data_8ZRY
# 
_entry.id   8ZRY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8ZRY         pdb_00008zry 10.2210/pdb8zry/pdb 
WWPDB D_1300048377 ?            ?                   
EMDB  EMD-60409    ?            ?                   
# 
_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       2025-04-30 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZRY 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-05 
_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_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of human ECHS1 in complex with Crotonoyl-CoA' 
_pdbx_database_related.db_id          EMD-60409 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              luanxiaodong@pumch.cn 
_pdbx_contact_author.name_first         Xiaodong 
_pdbx_contact_author.name_last          Luan 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1279-5432 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Su, G.'    1  ? 
'Xu, Y.'    2  ? 
'Chen, B.'  3  ? 
'Ju, K.'    4  ? 
'Sun, X.'   5  ? 
'Jin, Y.'   6  ? 
'Liu, D.'   7  ? 
'Chen, H.'  8  ? 
'Zhang, S.' 9  ? 
'Luan, X.'  10 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Commun Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2399-3642 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            8 
_citation.language                  ? 
_citation.page_first                619 
_citation.page_last                 619 
_citation.title                     
'Structural and biochemical mechanism of short-chain enoyl-CoA hydratase (ECHS1) substrate recognition.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s42003-025-07924-0 
_citation.pdbx_database_id_PubMed   40240482 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Su, G.'    1 ?                   
primary 'Xu, Y.'    2 0000-0001-8069-7511 
primary 'Chen, B.'  3 ?                   
primary 'Ju, K.'    4 ?                   
primary 'Jin, Y.'   5 ?                   
primary 'Chen, H.'  6 0000-0001-6805-3182 
primary 'Zhang, S.' 7 0000-0002-1532-0029 
primary 'Luan, X.'  8 0000-0002-1279-5432 
# 
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 'Enoyl-CoA hydratase, mitochondrial' 28375.600 6  4.2.1.17,5.3.3.8 ? ? ? 
2 non-polymer syn 
;S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] (E)-but-2-enethioate
;
835.608   6  ?                ? ? ? 
3 non-polymer syn 'MAGNESIUM ION' 24.305    2  ?                ? ? ? 
4 water       nat water 18.015    12 ?                ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'mECH,mECH1,Enoyl-CoA hydratase 1,ECHS1,Short-chain enoyl-CoA hydratase,SCEH' 
# 
_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       
;ASGANFEYIIAEKRGKNNTVGLIQLNRPKALNALCDGLIDELNQALKTFEEDPAVGAIVLTGGDKAFAAGADIKEMQNLS
FQDCYSSKFLKHWDHLTQVKKPVIAAVNGYAFGGGCELAMMCDIIYAGEKAQFAQPEILIGTIPGAGGTQRLTRAVGKSL
AMEMVLTGDRISAQDAKQAGLVSKICPVETLVEEAIQCAEKIASNSKIVVAMAKESVNAAFEMTLTEGSKLEKKLFYSTF
ATDDRKEGMTAFVEKRKANFKDQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;ASGANFEYIIAEKRGKNNTVGLIQLNRPKALNALCDGLIDELNQALKTFEEDPAVGAIVLTGGDKAFAAGADIKEMQNLS
FQDCYSSKFLKHWDHLTQVKKPVIAAVNGYAFGGGCELAMMCDIIYAGEKAQFAQPEILIGTIPGAGGTQRLTRAVGKSL
AMEMVLTGDRISAQDAKQAGLVSKICPVETLVEEAIQCAEKIASNSKIVVAMAKESVNAAFEMTLTEGSKLEKKLFYSTF
ATDDRKEGMTAFVEKRKANFKDQ
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] (E)-but-2-enethioate
;
A1D88 
3 'MAGNESIUM ION' MG    
4 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   SER n 
1 3   GLY n 
1 4   ALA n 
1 5   ASN n 
1 6   PHE n 
1 7   GLU n 
1 8   TYR n 
1 9   ILE n 
1 10  ILE n 
1 11  ALA n 
1 12  GLU n 
1 13  LYS n 
1 14  ARG n 
1 15  GLY n 
1 16  LYS n 
1 17  ASN n 
1 18  ASN n 
1 19  THR n 
1 20  VAL n 
1 21  GLY n 
1 22  LEU n 
1 23  ILE n 
1 24  GLN n 
1 25  LEU n 
1 26  ASN n 
1 27  ARG n 
1 28  PRO n 
1 29  LYS n 
1 30  ALA n 
1 31  LEU n 
1 32  ASN n 
1 33  ALA n 
1 34  LEU n 
1 35  CYS n 
1 36  ASP n 
1 37  GLY n 
1 38  LEU n 
1 39  ILE n 
1 40  ASP n 
1 41  GLU n 
1 42  LEU n 
1 43  ASN n 
1 44  GLN n 
1 45  ALA n 
1 46  LEU n 
1 47  LYS n 
1 48  THR n 
1 49  PHE n 
1 50  GLU n 
1 51  GLU n 
1 52  ASP n 
1 53  PRO n 
1 54  ALA n 
1 55  VAL n 
1 56  GLY n 
1 57  ALA n 
1 58  ILE n 
1 59  VAL n 
1 60  LEU n 
1 61  THR n 
1 62  GLY n 
1 63  GLY n 
1 64  ASP n 
1 65  LYS n 
1 66  ALA n 
1 67  PHE n 
1 68  ALA n 
1 69  ALA n 
1 70  GLY n 
1 71  ALA n 
1 72  ASP n 
1 73  ILE n 
1 74  LYS n 
1 75  GLU n 
1 76  MET n 
1 77  GLN n 
1 78  ASN n 
1 79  LEU n 
1 80  SER n 
1 81  PHE n 
1 82  GLN n 
1 83  ASP n 
1 84  CYS n 
1 85  TYR n 
1 86  SER n 
1 87  SER n 
1 88  LYS n 
1 89  PHE n 
1 90  LEU n 
1 91  LYS n 
1 92  HIS n 
1 93  TRP n 
1 94  ASP n 
1 95  HIS n 
1 96  LEU n 
1 97  THR n 
1 98  GLN n 
1 99  VAL n 
1 100 LYS n 
1 101 LYS n 
1 102 PRO n 
1 103 VAL n 
1 104 ILE n 
1 105 ALA n 
1 106 ALA n 
1 107 VAL n 
1 108 ASN n 
1 109 GLY n 
1 110 TYR n 
1 111 ALA n 
1 112 PHE n 
1 113 GLY n 
1 114 GLY n 
1 115 GLY n 
1 116 CYS n 
1 117 GLU n 
1 118 LEU n 
1 119 ALA n 
1 120 MET n 
1 121 MET n 
1 122 CYS n 
1 123 ASP n 
1 124 ILE n 
1 125 ILE n 
1 126 TYR n 
1 127 ALA n 
1 128 GLY n 
1 129 GLU n 
1 130 LYS n 
1 131 ALA n 
1 132 GLN n 
1 133 PHE n 
1 134 ALA n 
1 135 GLN n 
1 136 PRO n 
1 137 GLU n 
1 138 ILE n 
1 139 LEU n 
1 140 ILE n 
1 141 GLY n 
1 142 THR n 
1 143 ILE n 
1 144 PRO n 
1 145 GLY n 
1 146 ALA n 
1 147 GLY n 
1 148 GLY n 
1 149 THR n 
1 150 GLN n 
1 151 ARG n 
1 152 LEU n 
1 153 THR n 
1 154 ARG n 
1 155 ALA n 
1 156 VAL n 
1 157 GLY n 
1 158 LYS n 
1 159 SER n 
1 160 LEU n 
1 161 ALA n 
1 162 MET n 
1 163 GLU n 
1 164 MET n 
1 165 VAL n 
1 166 LEU n 
1 167 THR n 
1 168 GLY n 
1 169 ASP n 
1 170 ARG n 
1 171 ILE n 
1 172 SER n 
1 173 ALA n 
1 174 GLN n 
1 175 ASP n 
1 176 ALA n 
1 177 LYS n 
1 178 GLN n 
1 179 ALA n 
1 180 GLY n 
1 181 LEU n 
1 182 VAL n 
1 183 SER n 
1 184 LYS n 
1 185 ILE n 
1 186 CYS n 
1 187 PRO n 
1 188 VAL n 
1 189 GLU n 
1 190 THR n 
1 191 LEU n 
1 192 VAL n 
1 193 GLU n 
1 194 GLU n 
1 195 ALA n 
1 196 ILE n 
1 197 GLN n 
1 198 CYS n 
1 199 ALA n 
1 200 GLU n 
1 201 LYS n 
1 202 ILE n 
1 203 ALA n 
1 204 SER n 
1 205 ASN n 
1 206 SER n 
1 207 LYS n 
1 208 ILE n 
1 209 VAL n 
1 210 VAL n 
1 211 ALA n 
1 212 MET n 
1 213 ALA n 
1 214 LYS n 
1 215 GLU n 
1 216 SER n 
1 217 VAL n 
1 218 ASN n 
1 219 ALA n 
1 220 ALA n 
1 221 PHE n 
1 222 GLU n 
1 223 MET n 
1 224 THR n 
1 225 LEU n 
1 226 THR n 
1 227 GLU n 
1 228 GLY n 
1 229 SER n 
1 230 LYS n 
1 231 LEU n 
1 232 GLU n 
1 233 LYS n 
1 234 LYS n 
1 235 LEU n 
1 236 PHE n 
1 237 TYR n 
1 238 SER n 
1 239 THR n 
1 240 PHE n 
1 241 ALA n 
1 242 THR n 
1 243 ASP n 
1 244 ASP n 
1 245 ARG n 
1 246 LYS n 
1 247 GLU n 
1 248 GLY n 
1 249 MET n 
1 250 THR n 
1 251 ALA n 
1 252 PHE n 
1 253 VAL n 
1 254 GLU n 
1 255 LYS n 
1 256 ARG n 
1 257 LYS n 
1 258 ALA n 
1 259 ASN n 
1 260 PHE n 
1 261 LYS n 
1 262 ASP n 
1 263 GLN 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                   263 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ECHS1 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     866768 
_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 
A1D88 non-polymer         . 
;S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] (E)-but-2-enethioate
;
'crotonoyl-CoA ; crotonyl-coenzyme A' 'C25 H40 N7 O17 P3 S' 835.608 
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  
PHE   'L-peptide linking' y PHENYLALANINE ?                                     'C9 H11 N O2'         165.189 
PRO   'L-peptide linking' y PROLINE ?                                     'C5 H9 N O2'          115.130 
SER   'L-peptide linking' y SERINE ?                                     'C3 H7 N O3'          105.093 
THR   'L-peptide linking' y THREONINE ?                                     'C4 H9 N O3'          119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ?                                     'C11 H12 N2 O2'       204.225 
TYR   'L-peptide linking' y TYROSINE ?                                     'C9 H11 N O3'         181.189 
VAL   'L-peptide linking' y VALINE ?                                     'C5 H11 N O2'         117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   28  ?   ?   ?   A . n 
A 1 2   SER 2   29  ?   ?   ?   A . n 
A 1 3   GLY 3   30  ?   ?   ?   A . n 
A 1 4   ALA 4   31  31  ALA ALA A . n 
A 1 5   ASN 5   32  32  ASN ASN A . n 
A 1 6   PHE 6   33  33  PHE PHE A . n 
A 1 7   GLU 7   34  34  GLU GLU A . n 
A 1 8   TYR 8   35  35  TYR TYR A . n 
A 1 9   ILE 9   36  36  ILE ILE A . n 
A 1 10  ILE 10  37  37  ILE ILE A . n 
A 1 11  ALA 11  38  38  ALA ALA A . n 
A 1 12  GLU 12  39  39  GLU GLU A . n 
A 1 13  LYS 13  40  40  LYS LYS A . n 
A 1 14  ARG 14  41  41  ARG ARG A . n 
A 1 15  GLY 15  42  42  GLY GLY A . n 
A 1 16  LYS 16  43  43  LYS LYS A . n 
A 1 17  ASN 17  44  44  ASN ASN A . n 
A 1 18  ASN 18  45  45  ASN ASN A . n 
A 1 19  THR 19  46  46  THR THR A . n 
A 1 20  VAL 20  47  47  VAL VAL A . n 
A 1 21  GLY 21  48  48  GLY GLY A . n 
A 1 22  LEU 22  49  49  LEU LEU A . n 
A 1 23  ILE 23  50  50  ILE ILE A . n 
A 1 24  GLN 24  51  51  GLN GLN A . n 
A 1 25  LEU 25  52  52  LEU LEU A . n 
A 1 26  ASN 26  53  53  ASN ASN A . n 
A 1 27  ARG 27  54  54  ARG ARG A . n 
A 1 28  PRO 28  55  55  PRO PRO A . n 
A 1 29  LYS 29  56  56  LYS LYS A . n 
A 1 30  ALA 30  57  57  ALA ALA A . n 
A 1 31  LEU 31  58  58  LEU LEU A . n 
A 1 32  ASN 32  59  59  ASN ASN A . n 
A 1 33  ALA 33  60  60  ALA ALA A . n 
A 1 34  LEU 34  61  61  LEU LEU A . n 
A 1 35  CYS 35  62  62  CYS CYS A . n 
A 1 36  ASP 36  63  63  ASP ASP A . n 
A 1 37  GLY 37  64  64  GLY GLY A . n 
A 1 38  LEU 38  65  65  LEU LEU A . n 
A 1 39  ILE 39  66  66  ILE ILE A . n 
A 1 40  ASP 40  67  67  ASP ASP A . n 
A 1 41  GLU 41  68  68  GLU GLU A . n 
A 1 42  LEU 42  69  69  LEU LEU A . n 
A 1 43  ASN 43  70  70  ASN ASN A . n 
A 1 44  GLN 44  71  71  GLN GLN A . n 
A 1 45  ALA 45  72  72  ALA ALA A . n 
A 1 46  LEU 46  73  73  LEU LEU A . n 
A 1 47  LYS 47  74  74  LYS LYS A . n 
A 1 48  THR 48  75  75  THR THR A . n 
A 1 49  PHE 49  76  76  PHE PHE A . n 
A 1 50  GLU 50  77  77  GLU GLU A . n 
A 1 51  GLU 51  78  78  GLU GLU A . n 
A 1 52  ASP 52  79  79  ASP ASP A . n 
A 1 53  PRO 53  80  80  PRO PRO A . n 
A 1 54  ALA 54  81  81  ALA ALA A . n 
A 1 55  VAL 55  82  82  VAL VAL A . n 
A 1 56  GLY 56  83  83  GLY GLY A . n 
A 1 57  ALA 57  84  84  ALA ALA A . n 
A 1 58  ILE 58  85  85  ILE ILE A . n 
A 1 59  VAL 59  86  86  VAL VAL A . n 
A 1 60  LEU 60  87  87  LEU LEU A . n 
A 1 61  THR 61  88  88  THR THR A . n 
A 1 62  GLY 62  89  89  GLY GLY A . n 
A 1 63  GLY 63  90  90  GLY GLY A . n 
A 1 64  ASP 64  91  91  ASP ASP A . n 
A 1 65  LYS 65  92  92  LYS LYS A . n 
A 1 66  ALA 66  93  93  ALA ALA A . n 
A 1 67  PHE 67  94  94  PHE PHE A . n 
A 1 68  ALA 68  95  95  ALA ALA A . n 
A 1 69  ALA 69  96  96  ALA ALA A . n 
A 1 70  GLY 70  97  97  GLY GLY A . n 
A 1 71  ALA 71  98  98  ALA ALA A . n 
A 1 72  ASP 72  99  99  ASP ASP A . n 
A 1 73  ILE 73  100 100 ILE ILE A . n 
A 1 74  LYS 74  101 101 LYS LYS A . n 
A 1 75  GLU 75  102 102 GLU GLU A . n 
A 1 76  MET 76  103 103 MET MET A . n 
A 1 77  GLN 77  104 104 GLN GLN A . n 
A 1 78  ASN 78  105 105 ASN ASN A . n 
A 1 79  LEU 79  106 106 LEU LEU A . n 
A 1 80  SER 80  107 107 SER SER A . n 
A 1 81  PHE 81  108 108 PHE PHE A . n 
A 1 82  GLN 82  109 109 GLN GLN A . n 
A 1 83  ASP 83  110 110 ASP ASP A . n 
A 1 84  CYS 84  111 111 CYS CYS A . n 
A 1 85  TYR 85  112 112 TYR TYR A . n 
A 1 86  SER 86  113 113 SER SER A . n 
A 1 87  SER 87  114 114 SER SER A . n 
A 1 88  LYS 88  115 115 LYS LYS A . n 
A 1 89  PHE 89  116 116 PHE PHE A . n 
A 1 90  LEU 90  117 117 LEU LEU A . n 
A 1 91  LYS 91  118 118 LYS LYS A . n 
A 1 92  HIS 92  119 119 HIS HIS A . n 
A 1 93  TRP 93  120 120 TRP TRP A . n 
A 1 94  ASP 94  121 121 ASP ASP A . n 
A 1 95  HIS 95  122 122 HIS HIS A . n 
A 1 96  LEU 96  123 123 LEU LEU A . n 
A 1 97  THR 97  124 124 THR THR A . n 
A 1 98  GLN 98  125 125 GLN GLN A . n 
A 1 99  VAL 99  126 126 VAL VAL A . n 
A 1 100 LYS 100 127 127 LYS LYS A . n 
A 1 101 LYS 101 128 128 LYS LYS A . n 
A 1 102 PRO 102 129 129 PRO PRO A . n 
A 1 103 VAL 103 130 130 VAL VAL A . n 
A 1 104 ILE 104 131 131 ILE ILE A . n 
A 1 105 ALA 105 132 132 ALA ALA A . n 
A 1 106 ALA 106 133 133 ALA ALA A . n 
A 1 107 VAL 107 134 134 VAL VAL A . n 
A 1 108 ASN 108 135 135 ASN ASN A . n 
A 1 109 GLY 109 136 136 GLY GLY A . n 
A 1 110 TYR 110 137 137 TYR TYR A . n 
A 1 111 ALA 111 138 138 ALA ALA A . n 
A 1 112 PHE 112 139 139 PHE PHE A . n 
A 1 113 GLY 113 140 140 GLY GLY A . n 
A 1 114 GLY 114 141 141 GLY GLY A . n 
A 1 115 GLY 115 142 142 GLY GLY A . n 
A 1 116 CYS 116 143 143 CYS CYS A . n 
A 1 117 GLU 117 144 144 GLU GLU A . n 
A 1 118 LEU 118 145 145 LEU LEU A . n 
A 1 119 ALA 119 146 146 ALA ALA A . n 
A 1 120 MET 120 147 147 MET MET A . n 
A 1 121 MET 121 148 148 MET MET A . n 
A 1 122 CYS 122 149 149 CYS CYS A . n 
A 1 123 ASP 123 150 150 ASP ASP A . n 
A 1 124 ILE 124 151 151 ILE ILE A . n 
A 1 125 ILE 125 152 152 ILE ILE A . n 
A 1 126 TYR 126 153 153 TYR TYR A . n 
A 1 127 ALA 127 154 154 ALA ALA A . n 
A 1 128 GLY 128 155 155 GLY GLY A . n 
A 1 129 GLU 129 156 156 GLU GLU A . n 
A 1 130 LYS 130 157 157 LYS LYS A . n 
A 1 131 ALA 131 158 158 ALA ALA A . n 
A 1 132 GLN 132 159 159 GLN GLN A . n 
A 1 133 PHE 133 160 160 PHE PHE A . n 
A 1 134 ALA 134 161 161 ALA ALA A . n 
A 1 135 GLN 135 162 162 GLN GLN A . n 
A 1 136 PRO 136 163 163 PRO PRO A . n 
A 1 137 GLU 137 164 164 GLU GLU A . n 
A 1 138 ILE 138 165 165 ILE ILE A . n 
A 1 139 LEU 139 166 166 LEU LEU A . n 
A 1 140 ILE 140 167 167 ILE ILE A . n 
A 1 141 GLY 141 168 168 GLY GLY A . n 
A 1 142 THR 142 169 169 THR THR A . n 
A 1 143 ILE 143 170 170 ILE ILE A . n 
A 1 144 PRO 144 171 171 PRO PRO A . n 
A 1 145 GLY 145 172 172 GLY GLY A . n 
A 1 146 ALA 146 173 173 ALA ALA A . n 
A 1 147 GLY 147 174 174 GLY GLY A . n 
A 1 148 GLY 148 175 175 GLY GLY A . n 
A 1 149 THR 149 176 176 THR THR A . n 
A 1 150 GLN 150 177 177 GLN GLN A . n 
A 1 151 ARG 151 178 178 ARG ARG A . n 
A 1 152 LEU 152 179 179 LEU LEU A . n 
A 1 153 THR 153 180 180 THR THR A . n 
A 1 154 ARG 154 181 181 ARG ARG A . n 
A 1 155 ALA 155 182 182 ALA ALA A . n 
A 1 156 VAL 156 183 183 VAL VAL A . n 
A 1 157 GLY 157 184 184 GLY GLY A . n 
A 1 158 LYS 158 185 185 LYS LYS A . n 
A 1 159 SER 159 186 186 SER SER A . n 
A 1 160 LEU 160 187 187 LEU LEU A . n 
A 1 161 ALA 161 188 188 ALA ALA A . n 
A 1 162 MET 162 189 189 MET MET A . n 
A 1 163 GLU 163 190 190 GLU GLU A . n 
A 1 164 MET 164 191 191 MET MET A . n 
A 1 165 VAL 165 192 192 VAL VAL A . n 
A 1 166 LEU 166 193 193 LEU LEU A . n 
A 1 167 THR 167 194 194 THR THR A . n 
A 1 168 GLY 168 195 195 GLY GLY A . n 
A 1 169 ASP 169 196 196 ASP ASP A . n 
A 1 170 ARG 170 197 197 ARG ARG A . n 
A 1 171 ILE 171 198 198 ILE ILE A . n 
A 1 172 SER 172 199 199 SER SER A . n 
A 1 173 ALA 173 200 200 ALA ALA A . n 
A 1 174 GLN 174 201 201 GLN GLN A . n 
A 1 175 ASP 175 202 202 ASP ASP A . n 
A 1 176 ALA 176 203 203 ALA ALA A . n 
A 1 177 LYS 177 204 204 LYS LYS A . n 
A 1 178 GLN 178 205 205 GLN GLN A . n 
A 1 179 ALA 179 206 206 ALA ALA A . n 
A 1 180 GLY 180 207 207 GLY GLY A . n 
A 1 181 LEU 181 208 208 LEU LEU A . n 
A 1 182 VAL 182 209 209 VAL VAL A . n 
A 1 183 SER 183 210 210 SER SER A . n 
A 1 184 LYS 184 211 211 LYS LYS A . n 
A 1 185 ILE 185 212 212 ILE ILE A . n 
A 1 186 CYS 186 213 213 CYS CYS A . n 
A 1 187 PRO 187 214 214 PRO PRO A . n 
A 1 188 VAL 188 215 215 VAL VAL A . n 
A 1 189 GLU 189 216 216 GLU GLU A . n 
A 1 190 THR 190 217 217 THR THR A . n 
A 1 191 LEU 191 218 218 LEU LEU A . n 
A 1 192 VAL 192 219 219 VAL VAL A . n 
A 1 193 GLU 193 220 220 GLU GLU A . n 
A 1 194 GLU 194 221 221 GLU GLU A . n 
A 1 195 ALA 195 222 222 ALA ALA A . n 
A 1 196 ILE 196 223 223 ILE ILE A . n 
A 1 197 GLN 197 224 224 GLN GLN A . n 
A 1 198 CYS 198 225 225 CYS CYS A . n 
A 1 199 ALA 199 226 226 ALA ALA A . n 
A 1 200 GLU 200 227 227 GLU GLU A . n 
A 1 201 LYS 201 228 228 LYS LYS A . n 
A 1 202 ILE 202 229 229 ILE ILE A . n 
A 1 203 ALA 203 230 230 ALA ALA A . n 
A 1 204 SER 204 231 231 SER SER A . n 
A 1 205 ASN 205 232 232 ASN ASN A . n 
A 1 206 SER 206 233 233 SER SER A . n 
A 1 207 LYS 207 234 234 LYS LYS A . n 
A 1 208 ILE 208 235 235 ILE ILE A . n 
A 1 209 VAL 209 236 236 VAL VAL A . n 
A 1 210 VAL 210 237 237 VAL VAL A . n 
A 1 211 ALA 211 238 238 ALA ALA A . n 
A 1 212 MET 212 239 239 MET MET A . n 
A 1 213 ALA 213 240 240 ALA ALA A . n 
A 1 214 LYS 214 241 241 LYS LYS A . n 
A 1 215 GLU 215 242 242 GLU GLU A . n 
A 1 216 SER 216 243 243 SER SER A . n 
A 1 217 VAL 217 244 244 VAL VAL A . n 
A 1 218 ASN 218 245 245 ASN ASN A . n 
A 1 219 ALA 219 246 246 ALA ALA A . n 
A 1 220 ALA 220 247 247 ALA ALA A . n 
A 1 221 PHE 221 248 248 PHE PHE A . n 
A 1 222 GLU 222 249 249 GLU GLU A . n 
A 1 223 MET 223 250 250 MET MET A . n 
A 1 224 THR 224 251 251 THR THR A . n 
A 1 225 LEU 225 252 252 LEU LEU A . n 
A 1 226 THR 226 253 253 THR THR A . n 
A 1 227 GLU 227 254 254 GLU GLU A . n 
A 1 228 GLY 228 255 255 GLY GLY A . n 
A 1 229 SER 229 256 256 SER SER A . n 
A 1 230 LYS 230 257 257 LYS LYS A . n 
A 1 231 LEU 231 258 258 LEU LEU A . n 
A 1 232 GLU 232 259 259 GLU GLU A . n 
A 1 233 LYS 233 260 260 LYS LYS A . n 
A 1 234 LYS 234 261 261 LYS LYS A . n 
A 1 235 LEU 235 262 262 LEU LEU A . n 
A 1 236 PHE 236 263 263 PHE PHE A . n 
A 1 237 TYR 237 264 264 TYR TYR A . n 
A 1 238 SER 238 265 265 SER SER A . n 
A 1 239 THR 239 266 266 THR THR A . n 
A 1 240 PHE 240 267 267 PHE PHE A . n 
A 1 241 ALA 241 268 268 ALA ALA A . n 
A 1 242 THR 242 269 269 THR THR A . n 
A 1 243 ASP 243 270 270 ASP ASP A . n 
A 1 244 ASP 244 271 271 ASP ASP A . n 
A 1 245 ARG 245 272 272 ARG ARG A . n 
A 1 246 LYS 246 273 273 LYS LYS A . n 
A 1 247 GLU 247 274 274 GLU GLU A . n 
A 1 248 GLY 248 275 275 GLY GLY A . n 
A 1 249 MET 249 276 276 MET MET A . n 
A 1 250 THR 250 277 277 THR THR A . n 
A 1 251 ALA 251 278 278 ALA ALA A . n 
A 1 252 PHE 252 279 279 PHE PHE A . n 
A 1 253 VAL 253 280 280 VAL VAL A . n 
A 1 254 GLU 254 281 281 GLU GLU A . n 
A 1 255 LYS 255 282 282 LYS LYS A . n 
A 1 256 ARG 256 283 283 ARG ARG A . n 
A 1 257 LYS 257 284 284 LYS LYS A . n 
A 1 258 ALA 258 285 285 ALA ALA A . n 
A 1 259 ASN 259 286 286 ASN ASN A . n 
A 1 260 PHE 260 287 287 PHE PHE A . n 
A 1 261 LYS 261 288 288 LYS LYS A . n 
A 1 262 ASP 262 289 289 ASP ASP A . n 
A 1 263 GLN 263 290 290 GLN GLN A . n 
B 1 1   ALA 1   28  ?   ?   ?   B . n 
B 1 2   SER 2   29  ?   ?   ?   B . n 
B 1 3   GLY 3   30  ?   ?   ?   B . n 
B 1 4   ALA 4   31  31  ALA ALA B . n 
B 1 5   ASN 5   32  32  ASN ASN B . n 
B 1 6   PHE 6   33  33  PHE PHE B . n 
B 1 7   GLU 7   34  34  GLU GLU B . n 
B 1 8   TYR 8   35  35  TYR TYR B . n 
B 1 9   ILE 9   36  36  ILE ILE B . n 
B 1 10  ILE 10  37  37  ILE ILE B . n 
B 1 11  ALA 11  38  38  ALA ALA B . n 
B 1 12  GLU 12  39  39  GLU GLU B . n 
B 1 13  LYS 13  40  40  LYS LYS B . n 
B 1 14  ARG 14  41  41  ARG ARG B . n 
B 1 15  GLY 15  42  42  GLY GLY B . n 
B 1 16  LYS 16  43  43  LYS LYS B . n 
B 1 17  ASN 17  44  44  ASN ASN B . n 
B 1 18  ASN 18  45  45  ASN ASN B . n 
B 1 19  THR 19  46  46  THR THR B . n 
B 1 20  VAL 20  47  47  VAL VAL B . n 
B 1 21  GLY 21  48  48  GLY GLY B . n 
B 1 22  LEU 22  49  49  LEU LEU B . n 
B 1 23  ILE 23  50  50  ILE ILE B . n 
B 1 24  GLN 24  51  51  GLN GLN B . n 
B 1 25  LEU 25  52  52  LEU LEU B . n 
B 1 26  ASN 26  53  53  ASN ASN B . n 
B 1 27  ARG 27  54  54  ARG ARG B . n 
B 1 28  PRO 28  55  55  PRO PRO B . n 
B 1 29  LYS 29  56  56  LYS LYS B . n 
B 1 30  ALA 30  57  57  ALA ALA B . n 
B 1 31  LEU 31  58  58  LEU LEU B . n 
B 1 32  ASN 32  59  59  ASN ASN B . n 
B 1 33  ALA 33  60  60  ALA ALA B . n 
B 1 34  LEU 34  61  61  LEU LEU B . n 
B 1 35  CYS 35  62  62  CYS CYS B . n 
B 1 36  ASP 36  63  63  ASP ASP B . n 
B 1 37  GLY 37  64  64  GLY GLY B . n 
B 1 38  LEU 38  65  65  LEU LEU B . n 
B 1 39  ILE 39  66  66  ILE ILE B . n 
B 1 40  ASP 40  67  67  ASP ASP B . n 
B 1 41  GLU 41  68  68  GLU GLU B . n 
B 1 42  LEU 42  69  69  LEU LEU B . n 
B 1 43  ASN 43  70  70  ASN ASN B . n 
B 1 44  GLN 44  71  71  GLN GLN B . n 
B 1 45  ALA 45  72  72  ALA ALA B . n 
B 1 46  LEU 46  73  73  LEU LEU B . n 
B 1 47  LYS 47  74  74  LYS LYS B . n 
B 1 48  THR 48  75  75  THR THR B . n 
B 1 49  PHE 49  76  76  PHE PHE B . n 
B 1 50  GLU 50  77  77  GLU GLU B . n 
B 1 51  GLU 51  78  78  GLU GLU B . n 
B 1 52  ASP 52  79  79  ASP ASP B . n 
B 1 53  PRO 53  80  80  PRO PRO B . n 
B 1 54  ALA 54  81  81  ALA ALA B . n 
B 1 55  VAL 55  82  82  VAL VAL B . n 
B 1 56  GLY 56  83  83  GLY GLY B . n 
B 1 57  ALA 57  84  84  ALA ALA B . n 
B 1 58  ILE 58  85  85  ILE ILE B . n 
B 1 59  VAL 59  86  86  VAL VAL B . n 
B 1 60  LEU 60  87  87  LEU LEU B . n 
B 1 61  THR 61  88  88  THR THR B . n 
B 1 62  GLY 62  89  89  GLY GLY B . n 
B 1 63  GLY 63  90  90  GLY GLY B . n 
B 1 64  ASP 64  91  91  ASP ASP B . n 
B 1 65  LYS 65  92  92  LYS LYS B . n 
B 1 66  ALA 66  93  93  ALA ALA B . n 
B 1 67  PHE 67  94  94  PHE PHE B . n 
B 1 68  ALA 68  95  95  ALA ALA B . n 
B 1 69  ALA 69  96  96  ALA ALA B . n 
B 1 70  GLY 70  97  97  GLY GLY B . n 
B 1 71  ALA 71  98  98  ALA ALA B . n 
B 1 72  ASP 72  99  99  ASP ASP B . n 
B 1 73  ILE 73  100 100 ILE ILE B . n 
B 1 74  LYS 74  101 101 LYS LYS B . n 
B 1 75  GLU 75  102 102 GLU GLU B . n 
B 1 76  MET 76  103 103 MET MET B . n 
B 1 77  GLN 77  104 104 GLN GLN B . n 
B 1 78  ASN 78  105 105 ASN ASN B . n 
B 1 79  LEU 79  106 106 LEU LEU B . n 
B 1 80  SER 80  107 107 SER SER B . n 
B 1 81  PHE 81  108 108 PHE PHE B . n 
B 1 82  GLN 82  109 109 GLN GLN B . n 
B 1 83  ASP 83  110 110 ASP ASP B . n 
B 1 84  CYS 84  111 111 CYS CYS B . n 
B 1 85  TYR 85  112 112 TYR TYR B . n 
B 1 86  SER 86  113 113 SER SER B . n 
B 1 87  SER 87  114 114 SER SER B . n 
B 1 88  LYS 88  115 115 LYS LYS B . n 
B 1 89  PHE 89  116 116 PHE PHE B . n 
B 1 90  LEU 90  117 117 LEU LEU B . n 
B 1 91  LYS 91  118 118 LYS LYS B . n 
B 1 92  HIS 92  119 119 HIS HIS B . n 
B 1 93  TRP 93  120 120 TRP TRP B . n 
B 1 94  ASP 94  121 121 ASP ASP B . n 
B 1 95  HIS 95  122 122 HIS HIS B . n 
B 1 96  LEU 96  123 123 LEU LEU B . n 
B 1 97  THR 97  124 124 THR THR B . n 
B 1 98  GLN 98  125 125 GLN GLN B . n 
B 1 99  VAL 99  126 126 VAL VAL B . n 
B 1 100 LYS 100 127 127 LYS LYS B . n 
B 1 101 LYS 101 128 128 LYS LYS B . n 
B 1 102 PRO 102 129 129 PRO PRO B . n 
B 1 103 VAL 103 130 130 VAL VAL B . n 
B 1 104 ILE 104 131 131 ILE ILE B . n 
B 1 105 ALA 105 132 132 ALA ALA B . n 
B 1 106 ALA 106 133 133 ALA ALA B . n 
B 1 107 VAL 107 134 134 VAL VAL B . n 
B 1 108 ASN 108 135 135 ASN ASN B . n 
B 1 109 GLY 109 136 136 GLY GLY B . n 
B 1 110 TYR 110 137 137 TYR TYR B . n 
B 1 111 ALA 111 138 138 ALA ALA B . n 
B 1 112 PHE 112 139 139 PHE PHE B . n 
B 1 113 GLY 113 140 140 GLY GLY B . n 
B 1 114 GLY 114 141 141 GLY GLY B . n 
B 1 115 GLY 115 142 142 GLY GLY B . n 
B 1 116 CYS 116 143 143 CYS CYS B . n 
B 1 117 GLU 117 144 144 GLU GLU B . n 
B 1 118 LEU 118 145 145 LEU LEU B . n 
B 1 119 ALA 119 146 146 ALA ALA B . n 
B 1 120 MET 120 147 147 MET MET B . n 
B 1 121 MET 121 148 148 MET MET B . n 
B 1 122 CYS 122 149 149 CYS CYS B . n 
B 1 123 ASP 123 150 150 ASP ASP B . n 
B 1 124 ILE 124 151 151 ILE ILE B . n 
B 1 125 ILE 125 152 152 ILE ILE B . n 
B 1 126 TYR 126 153 153 TYR TYR B . n 
B 1 127 ALA 127 154 154 ALA ALA B . n 
B 1 128 GLY 128 155 155 GLY GLY B . n 
B 1 129 GLU 129 156 156 GLU GLU B . n 
B 1 130 LYS 130 157 157 LYS LYS B . n 
B 1 131 ALA 131 158 158 ALA ALA B . n 
B 1 132 GLN 132 159 159 GLN GLN B . n 
B 1 133 PHE 133 160 160 PHE PHE B . n 
B 1 134 ALA 134 161 161 ALA ALA B . n 
B 1 135 GLN 135 162 162 GLN GLN B . n 
B 1 136 PRO 136 163 163 PRO PRO B . n 
B 1 137 GLU 137 164 164 GLU GLU B . n 
B 1 138 ILE 138 165 165 ILE ILE B . n 
B 1 139 LEU 139 166 166 LEU LEU B . n 
B 1 140 ILE 140 167 167 ILE ILE B . n 
B 1 141 GLY 141 168 168 GLY GLY B . n 
B 1 142 THR 142 169 169 THR THR B . n 
B 1 143 ILE 143 170 170 ILE ILE B . n 
B 1 144 PRO 144 171 171 PRO PRO B . n 
B 1 145 GLY 145 172 172 GLY GLY B . n 
B 1 146 ALA 146 173 173 ALA ALA B . n 
B 1 147 GLY 147 174 174 GLY GLY B . n 
B 1 148 GLY 148 175 175 GLY GLY B . n 
B 1 149 THR 149 176 176 THR THR B . n 
B 1 150 GLN 150 177 177 GLN GLN B . n 
B 1 151 ARG 151 178 178 ARG ARG B . n 
B 1 152 LEU 152 179 179 LEU LEU B . n 
B 1 153 THR 153 180 180 THR THR B . n 
B 1 154 ARG 154 181 181 ARG ARG B . n 
B 1 155 ALA 155 182 182 ALA ALA B . n 
B 1 156 VAL 156 183 183 VAL VAL B . n 
B 1 157 GLY 157 184 184 GLY GLY B . n 
B 1 158 LYS 158 185 185 LYS LYS B . n 
B 1 159 SER 159 186 186 SER SER B . n 
B 1 160 LEU 160 187 187 LEU LEU B . n 
B 1 161 ALA 161 188 188 ALA ALA B . n 
B 1 162 MET 162 189 189 MET MET B . n 
B 1 163 GLU 163 190 190 GLU GLU B . n 
B 1 164 MET 164 191 191 MET MET B . n 
B 1 165 VAL 165 192 192 VAL VAL B . n 
B 1 166 LEU 166 193 193 LEU LEU B . n 
B 1 167 THR 167 194 194 THR THR B . n 
B 1 168 GLY 168 195 195 GLY GLY B . n 
B 1 169 ASP 169 196 196 ASP ASP B . n 
B 1 170 ARG 170 197 197 ARG ARG B . n 
B 1 171 ILE 171 198 198 ILE ILE B . n 
B 1 172 SER 172 199 199 SER SER B . n 
B 1 173 ALA 173 200 200 ALA ALA B . n 
B 1 174 GLN 174 201 201 GLN GLN B . n 
B 1 175 ASP 175 202 202 ASP ASP B . n 
B 1 176 ALA 176 203 203 ALA ALA B . n 
B 1 177 LYS 177 204 204 LYS LYS B . n 
B 1 178 GLN 178 205 205 GLN GLN B . n 
B 1 179 ALA 179 206 206 ALA ALA B . n 
B 1 180 GLY 180 207 207 GLY GLY B . n 
B 1 181 LEU 181 208 208 LEU LEU B . n 
B 1 182 VAL 182 209 209 VAL VAL B . n 
B 1 183 SER 183 210 210 SER SER B . n 
B 1 184 LYS 184 211 211 LYS LYS B . n 
B 1 185 ILE 185 212 212 ILE ILE B . n 
B 1 186 CYS 186 213 213 CYS CYS B . n 
B 1 187 PRO 187 214 214 PRO PRO B . n 
B 1 188 VAL 188 215 215 VAL VAL B . n 
B 1 189 GLU 189 216 216 GLU GLU B . n 
B 1 190 THR 190 217 217 THR THR B . n 
B 1 191 LEU 191 218 218 LEU LEU B . n 
B 1 192 VAL 192 219 219 VAL VAL B . n 
B 1 193 GLU 193 220 220 GLU GLU B . n 
B 1 194 GLU 194 221 221 GLU GLU B . n 
B 1 195 ALA 195 222 222 ALA ALA B . n 
B 1 196 ILE 196 223 223 ILE ILE B . n 
B 1 197 GLN 197 224 224 GLN GLN B . n 
B 1 198 CYS 198 225 225 CYS CYS B . n 
B 1 199 ALA 199 226 226 ALA ALA B . n 
B 1 200 GLU 200 227 227 GLU GLU B . n 
B 1 201 LYS 201 228 228 LYS LYS B . n 
B 1 202 ILE 202 229 229 ILE ILE B . n 
B 1 203 ALA 203 230 230 ALA ALA B . n 
B 1 204 SER 204 231 231 SER SER B . n 
B 1 205 ASN 205 232 232 ASN ASN B . n 
B 1 206 SER 206 233 233 SER SER B . n 
B 1 207 LYS 207 234 234 LYS LYS B . n 
B 1 208 ILE 208 235 235 ILE ILE B . n 
B 1 209 VAL 209 236 236 VAL VAL B . n 
B 1 210 VAL 210 237 237 VAL VAL B . n 
B 1 211 ALA 211 238 238 ALA ALA B . n 
B 1 212 MET 212 239 239 MET MET B . n 
B 1 213 ALA 213 240 240 ALA ALA B . n 
B 1 214 LYS 214 241 241 LYS LYS B . n 
B 1 215 GLU 215 242 242 GLU GLU B . n 
B 1 216 SER 216 243 243 SER SER B . n 
B 1 217 VAL 217 244 244 VAL VAL B . n 
B 1 218 ASN 218 245 245 ASN ASN B . n 
B 1 219 ALA 219 246 246 ALA ALA B . n 
B 1 220 ALA 220 247 247 ALA ALA B . n 
B 1 221 PHE 221 248 248 PHE PHE B . n 
B 1 222 GLU 222 249 249 GLU GLU B . n 
B 1 223 MET 223 250 250 MET MET B . n 
B 1 224 THR 224 251 251 THR THR B . n 
B 1 225 LEU 225 252 252 LEU LEU B . n 
B 1 226 THR 226 253 253 THR THR B . n 
B 1 227 GLU 227 254 254 GLU GLU B . n 
B 1 228 GLY 228 255 255 GLY GLY B . n 
B 1 229 SER 229 256 256 SER SER B . n 
B 1 230 LYS 230 257 257 LYS LYS B . n 
B 1 231 LEU 231 258 258 LEU LEU B . n 
B 1 232 GLU 232 259 259 GLU GLU B . n 
B 1 233 LYS 233 260 260 LYS LYS B . n 
B 1 234 LYS 234 261 261 LYS LYS B . n 
B 1 235 LEU 235 262 262 LEU LEU B . n 
B 1 236 PHE 236 263 263 PHE PHE B . n 
B 1 237 TYR 237 264 264 TYR TYR B . n 
B 1 238 SER 238 265 265 SER SER B . n 
B 1 239 THR 239 266 266 THR THR B . n 
B 1 240 PHE 240 267 267 PHE PHE B . n 
B 1 241 ALA 241 268 268 ALA ALA B . n 
B 1 242 THR 242 269 269 THR THR B . n 
B 1 243 ASP 243 270 270 ASP ASP B . n 
B 1 244 ASP 244 271 271 ASP ASP B . n 
B 1 245 ARG 245 272 272 ARG ARG B . n 
B 1 246 LYS 246 273 273 LYS LYS B . n 
B 1 247 GLU 247 274 274 GLU GLU B . n 
B 1 248 GLY 248 275 275 GLY GLY B . n 
B 1 249 MET 249 276 276 MET MET B . n 
B 1 250 THR 250 277 277 THR THR B . n 
B 1 251 ALA 251 278 278 ALA ALA B . n 
B 1 252 PHE 252 279 279 PHE PHE B . n 
B 1 253 VAL 253 280 280 VAL VAL B . n 
B 1 254 GLU 254 281 281 GLU GLU B . n 
B 1 255 LYS 255 282 282 LYS LYS B . n 
B 1 256 ARG 256 283 283 ARG ARG B . n 
B 1 257 LYS 257 284 284 LYS LYS B . n 
B 1 258 ALA 258 285 285 ALA ALA B . n 
B 1 259 ASN 259 286 286 ASN ASN B . n 
B 1 260 PHE 260 287 287 PHE PHE B . n 
B 1 261 LYS 261 288 288 LYS LYS B . n 
B 1 262 ASP 262 289 289 ASP ASP B . n 
B 1 263 GLN 263 290 290 GLN GLN B . n 
C 1 1   ALA 1   28  ?   ?   ?   C . n 
C 1 2   SER 2   29  ?   ?   ?   C . n 
C 1 3   GLY 3   30  ?   ?   ?   C . n 
C 1 4   ALA 4   31  31  ALA ALA C . n 
C 1 5   ASN 5   32  32  ASN ASN C . n 
C 1 6   PHE 6   33  33  PHE PHE C . n 
C 1 7   GLU 7   34  34  GLU GLU C . n 
C 1 8   TYR 8   35  35  TYR TYR C . n 
C 1 9   ILE 9   36  36  ILE ILE C . n 
C 1 10  ILE 10  37  37  ILE ILE C . n 
C 1 11  ALA 11  38  38  ALA ALA C . n 
C 1 12  GLU 12  39  39  GLU GLU C . n 
C 1 13  LYS 13  40  40  LYS LYS C . n 
C 1 14  ARG 14  41  41  ARG ARG C . n 
C 1 15  GLY 15  42  42  GLY GLY C . n 
C 1 16  LYS 16  43  43  LYS LYS C . n 
C 1 17  ASN 17  44  44  ASN ASN C . n 
C 1 18  ASN 18  45  45  ASN ASN C . n 
C 1 19  THR 19  46  46  THR THR C . n 
C 1 20  VAL 20  47  47  VAL VAL C . n 
C 1 21  GLY 21  48  48  GLY GLY C . n 
C 1 22  LEU 22  49  49  LEU LEU C . n 
C 1 23  ILE 23  50  50  ILE ILE C . n 
C 1 24  GLN 24  51  51  GLN GLN C . n 
C 1 25  LEU 25  52  52  LEU LEU C . n 
C 1 26  ASN 26  53  53  ASN ASN C . n 
C 1 27  ARG 27  54  54  ARG ARG C . n 
C 1 28  PRO 28  55  55  PRO PRO C . n 
C 1 29  LYS 29  56  56  LYS LYS C . n 
C 1 30  ALA 30  57  57  ALA ALA C . n 
C 1 31  LEU 31  58  58  LEU LEU C . n 
C 1 32  ASN 32  59  59  ASN ASN C . n 
C 1 33  ALA 33  60  60  ALA ALA C . n 
C 1 34  LEU 34  61  61  LEU LEU C . n 
C 1 35  CYS 35  62  62  CYS CYS C . n 
C 1 36  ASP 36  63  63  ASP ASP C . n 
C 1 37  GLY 37  64  64  GLY GLY C . n 
C 1 38  LEU 38  65  65  LEU LEU C . n 
C 1 39  ILE 39  66  66  ILE ILE C . n 
C 1 40  ASP 40  67  67  ASP ASP C . n 
C 1 41  GLU 41  68  68  GLU GLU C . n 
C 1 42  LEU 42  69  69  LEU LEU C . n 
C 1 43  ASN 43  70  70  ASN ASN C . n 
C 1 44  GLN 44  71  71  GLN GLN C . n 
C 1 45  ALA 45  72  72  ALA ALA C . n 
C 1 46  LEU 46  73  73  LEU LEU C . n 
C 1 47  LYS 47  74  74  LYS LYS C . n 
C 1 48  THR 48  75  75  THR THR C . n 
C 1 49  PHE 49  76  76  PHE PHE C . n 
C 1 50  GLU 50  77  77  GLU GLU C . n 
C 1 51  GLU 51  78  78  GLU GLU C . n 
C 1 52  ASP 52  79  79  ASP ASP C . n 
C 1 53  PRO 53  80  80  PRO PRO C . n 
C 1 54  ALA 54  81  81  ALA ALA C . n 
C 1 55  VAL 55  82  82  VAL VAL C . n 
C 1 56  GLY 56  83  83  GLY GLY C . n 
C 1 57  ALA 57  84  84  ALA ALA C . n 
C 1 58  ILE 58  85  85  ILE ILE C . n 
C 1 59  VAL 59  86  86  VAL VAL C . n 
C 1 60  LEU 60  87  87  LEU LEU C . n 
C 1 61  THR 61  88  88  THR THR C . n 
C 1 62  GLY 62  89  89  GLY GLY C . n 
C 1 63  GLY 63  90  90  GLY GLY C . n 
C 1 64  ASP 64  91  91  ASP ASP C . n 
C 1 65  LYS 65  92  92  LYS LYS C . n 
C 1 66  ALA 66  93  93  ALA ALA C . n 
C 1 67  PHE 67  94  94  PHE PHE C . n 
C 1 68  ALA 68  95  95  ALA ALA C . n 
C 1 69  ALA 69  96  96  ALA ALA C . n 
C 1 70  GLY 70  97  97  GLY GLY C . n 
C 1 71  ALA 71  98  98  ALA ALA C . n 
C 1 72  ASP 72  99  99  ASP ASP C . n 
C 1 73  ILE 73  100 100 ILE ILE C . n 
C 1 74  LYS 74  101 101 LYS LYS C . n 
C 1 75  GLU 75  102 102 GLU GLU C . n 
C 1 76  MET 76  103 103 MET MET C . n 
C 1 77  GLN 77  104 104 GLN GLN C . n 
C 1 78  ASN 78  105 105 ASN ASN C . n 
C 1 79  LEU 79  106 106 LEU LEU C . n 
C 1 80  SER 80  107 107 SER SER C . n 
C 1 81  PHE 81  108 108 PHE PHE C . n 
C 1 82  GLN 82  109 109 GLN GLN C . n 
C 1 83  ASP 83  110 110 ASP ASP C . n 
C 1 84  CYS 84  111 111 CYS CYS C . n 
C 1 85  TYR 85  112 112 TYR TYR C . n 
C 1 86  SER 86  113 113 SER SER C . n 
C 1 87  SER 87  114 114 SER SER C . n 
C 1 88  LYS 88  115 115 LYS LYS C . n 
C 1 89  PHE 89  116 116 PHE PHE C . n 
C 1 90  LEU 90  117 117 LEU LEU C . n 
C 1 91  LYS 91  118 118 LYS LYS C . n 
C 1 92  HIS 92  119 119 HIS HIS C . n 
C 1 93  TRP 93  120 120 TRP TRP C . n 
C 1 94  ASP 94  121 121 ASP ASP C . n 
C 1 95  HIS 95  122 122 HIS HIS C . n 
C 1 96  LEU 96  123 123 LEU LEU C . n 
C 1 97  THR 97  124 124 THR THR C . n 
C 1 98  GLN 98  125 125 GLN GLN C . n 
C 1 99  VAL 99  126 126 VAL VAL C . n 
C 1 100 LYS 100 127 127 LYS LYS C . n 
C 1 101 LYS 101 128 128 LYS LYS C . n 
C 1 102 PRO 102 129 129 PRO PRO C . n 
C 1 103 VAL 103 130 130 VAL VAL C . n 
C 1 104 ILE 104 131 131 ILE ILE C . n 
C 1 105 ALA 105 132 132 ALA ALA C . n 
C 1 106 ALA 106 133 133 ALA ALA C . n 
C 1 107 VAL 107 134 134 VAL VAL C . n 
C 1 108 ASN 108 135 135 ASN ASN C . n 
C 1 109 GLY 109 136 136 GLY GLY C . n 
C 1 110 TYR 110 137 137 TYR TYR C . n 
C 1 111 ALA 111 138 138 ALA ALA C . n 
C 1 112 PHE 112 139 139 PHE PHE C . n 
C 1 113 GLY 113 140 140 GLY GLY C . n 
C 1 114 GLY 114 141 141 GLY GLY C . n 
C 1 115 GLY 115 142 142 GLY GLY C . n 
C 1 116 CYS 116 143 143 CYS CYS C . n 
C 1 117 GLU 117 144 144 GLU GLU C . n 
C 1 118 LEU 118 145 145 LEU LEU C . n 
C 1 119 ALA 119 146 146 ALA ALA C . n 
C 1 120 MET 120 147 147 MET MET C . n 
C 1 121 MET 121 148 148 MET MET C . n 
C 1 122 CYS 122 149 149 CYS CYS C . n 
C 1 123 ASP 123 150 150 ASP ASP C . n 
C 1 124 ILE 124 151 151 ILE ILE C . n 
C 1 125 ILE 125 152 152 ILE ILE C . n 
C 1 126 TYR 126 153 153 TYR TYR C . n 
C 1 127 ALA 127 154 154 ALA ALA C . n 
C 1 128 GLY 128 155 155 GLY GLY C . n 
C 1 129 GLU 129 156 156 GLU GLU C . n 
C 1 130 LYS 130 157 157 LYS LYS C . n 
C 1 131 ALA 131 158 158 ALA ALA C . n 
C 1 132 GLN 132 159 159 GLN GLN C . n 
C 1 133 PHE 133 160 160 PHE PHE C . n 
C 1 134 ALA 134 161 161 ALA ALA C . n 
C 1 135 GLN 135 162 162 GLN GLN C . n 
C 1 136 PRO 136 163 163 PRO PRO C . n 
C 1 137 GLU 137 164 164 GLU GLU C . n 
C 1 138 ILE 138 165 165 ILE ILE C . n 
C 1 139 LEU 139 166 166 LEU LEU C . n 
C 1 140 ILE 140 167 167 ILE ILE C . n 
C 1 141 GLY 141 168 168 GLY GLY C . n 
C 1 142 THR 142 169 169 THR THR C . n 
C 1 143 ILE 143 170 170 ILE ILE C . n 
C 1 144 PRO 144 171 171 PRO PRO C . n 
C 1 145 GLY 145 172 172 GLY GLY C . n 
C 1 146 ALA 146 173 173 ALA ALA C . n 
C 1 147 GLY 147 174 174 GLY GLY C . n 
C 1 148 GLY 148 175 175 GLY GLY C . n 
C 1 149 THR 149 176 176 THR THR C . n 
C 1 150 GLN 150 177 177 GLN GLN C . n 
C 1 151 ARG 151 178 178 ARG ARG C . n 
C 1 152 LEU 152 179 179 LEU LEU C . n 
C 1 153 THR 153 180 180 THR THR C . n 
C 1 154 ARG 154 181 181 ARG ARG C . n 
C 1 155 ALA 155 182 182 ALA ALA C . n 
C 1 156 VAL 156 183 183 VAL VAL C . n 
C 1 157 GLY 157 184 184 GLY GLY C . n 
C 1 158 LYS 158 185 185 LYS LYS C . n 
C 1 159 SER 159 186 186 SER SER C . n 
C 1 160 LEU 160 187 187 LEU LEU C . n 
C 1 161 ALA 161 188 188 ALA ALA C . n 
C 1 162 MET 162 189 189 MET MET C . n 
C 1 163 GLU 163 190 190 GLU GLU C . n 
C 1 164 MET 164 191 191 MET MET C . n 
C 1 165 VAL 165 192 192 VAL VAL C . n 
C 1 166 LEU 166 193 193 LEU LEU C . n 
C 1 167 THR 167 194 194 THR THR C . n 
C 1 168 GLY 168 195 195 GLY GLY C . n 
C 1 169 ASP 169 196 196 ASP ASP C . n 
C 1 170 ARG 170 197 197 ARG ARG C . n 
C 1 171 ILE 171 198 198 ILE ILE C . n 
C 1 172 SER 172 199 199 SER SER C . n 
C 1 173 ALA 173 200 200 ALA ALA C . n 
C 1 174 GLN 174 201 201 GLN GLN C . n 
C 1 175 ASP 175 202 202 ASP ASP C . n 
C 1 176 ALA 176 203 203 ALA ALA C . n 
C 1 177 LYS 177 204 204 LYS LYS C . n 
C 1 178 GLN 178 205 205 GLN GLN C . n 
C 1 179 ALA 179 206 206 ALA ALA C . n 
C 1 180 GLY 180 207 207 GLY GLY C . n 
C 1 181 LEU 181 208 208 LEU LEU C . n 
C 1 182 VAL 182 209 209 VAL VAL C . n 
C 1 183 SER 183 210 210 SER SER C . n 
C 1 184 LYS 184 211 211 LYS LYS C . n 
C 1 185 ILE 185 212 212 ILE ILE C . n 
C 1 186 CYS 186 213 213 CYS CYS C . n 
C 1 187 PRO 187 214 214 PRO PRO C . n 
C 1 188 VAL 188 215 215 VAL VAL C . n 
C 1 189 GLU 189 216 216 GLU GLU C . n 
C 1 190 THR 190 217 217 THR THR C . n 
C 1 191 LEU 191 218 218 LEU LEU C . n 
C 1 192 VAL 192 219 219 VAL VAL C . n 
C 1 193 GLU 193 220 220 GLU GLU C . n 
C 1 194 GLU 194 221 221 GLU GLU C . n 
C 1 195 ALA 195 222 222 ALA ALA C . n 
C 1 196 ILE 196 223 223 ILE ILE C . n 
C 1 197 GLN 197 224 224 GLN GLN C . n 
C 1 198 CYS 198 225 225 CYS CYS C . n 
C 1 199 ALA 199 226 226 ALA ALA C . n 
C 1 200 GLU 200 227 227 GLU GLU C . n 
C 1 201 LYS 201 228 228 LYS LYS C . n 
C 1 202 ILE 202 229 229 ILE ILE C . n 
C 1 203 ALA 203 230 230 ALA ALA C . n 
C 1 204 SER 204 231 231 SER SER C . n 
C 1 205 ASN 205 232 232 ASN ASN C . n 
C 1 206 SER 206 233 233 SER SER C . n 
C 1 207 LYS 207 234 234 LYS LYS C . n 
C 1 208 ILE 208 235 235 ILE ILE C . n 
C 1 209 VAL 209 236 236 VAL VAL C . n 
C 1 210 VAL 210 237 237 VAL VAL C . n 
C 1 211 ALA 211 238 238 ALA ALA C . n 
C 1 212 MET 212 239 239 MET MET C . n 
C 1 213 ALA 213 240 240 ALA ALA C . n 
C 1 214 LYS 214 241 241 LYS LYS C . n 
C 1 215 GLU 215 242 242 GLU GLU C . n 
C 1 216 SER 216 243 243 SER SER C . n 
C 1 217 VAL 217 244 244 VAL VAL C . n 
C 1 218 ASN 218 245 245 ASN ASN C . n 
C 1 219 ALA 219 246 246 ALA ALA C . n 
C 1 220 ALA 220 247 247 ALA ALA C . n 
C 1 221 PHE 221 248 248 PHE PHE C . n 
C 1 222 GLU 222 249 249 GLU GLU C . n 
C 1 223 MET 223 250 250 MET MET C . n 
C 1 224 THR 224 251 251 THR THR C . n 
C 1 225 LEU 225 252 252 LEU LEU C . n 
C 1 226 THR 226 253 253 THR THR C . n 
C 1 227 GLU 227 254 254 GLU GLU C . n 
C 1 228 GLY 228 255 255 GLY GLY C . n 
C 1 229 SER 229 256 256 SER SER C . n 
C 1 230 LYS 230 257 257 LYS LYS C . n 
C 1 231 LEU 231 258 258 LEU LEU C . n 
C 1 232 GLU 232 259 259 GLU GLU C . n 
C 1 233 LYS 233 260 260 LYS LYS C . n 
C 1 234 LYS 234 261 261 LYS LYS C . n 
C 1 235 LEU 235 262 262 LEU LEU C . n 
C 1 236 PHE 236 263 263 PHE PHE C . n 
C 1 237 TYR 237 264 264 TYR TYR C . n 
C 1 238 SER 238 265 265 SER SER C . n 
C 1 239 THR 239 266 266 THR THR C . n 
C 1 240 PHE 240 267 267 PHE PHE C . n 
C 1 241 ALA 241 268 268 ALA ALA C . n 
C 1 242 THR 242 269 269 THR THR C . n 
C 1 243 ASP 243 270 270 ASP ASP C . n 
C 1 244 ASP 244 271 271 ASP ASP C . n 
C 1 245 ARG 245 272 272 ARG ARG C . n 
C 1 246 LYS 246 273 273 LYS LYS C . n 
C 1 247 GLU 247 274 274 GLU GLU C . n 
C 1 248 GLY 248 275 275 GLY GLY C . n 
C 1 249 MET 249 276 276 MET MET C . n 
C 1 250 THR 250 277 277 THR THR C . n 
C 1 251 ALA 251 278 278 ALA ALA C . n 
C 1 252 PHE 252 279 279 PHE PHE C . n 
C 1 253 VAL 253 280 280 VAL VAL C . n 
C 1 254 GLU 254 281 281 GLU GLU C . n 
C 1 255 LYS 255 282 282 LYS LYS C . n 
C 1 256 ARG 256 283 283 ARG ARG C . n 
C 1 257 LYS 257 284 284 LYS LYS C . n 
C 1 258 ALA 258 285 285 ALA ALA C . n 
C 1 259 ASN 259 286 286 ASN ASN C . n 
C 1 260 PHE 260 287 287 PHE PHE C . n 
C 1 261 LYS 261 288 288 LYS LYS C . n 
C 1 262 ASP 262 289 289 ASP ASP C . n 
C 1 263 GLN 263 290 290 GLN GLN C . n 
D 1 1   ALA 1   28  ?   ?   ?   D . n 
D 1 2   SER 2   29  ?   ?   ?   D . n 
D 1 3   GLY 3   30  ?   ?   ?   D . n 
D 1 4   ALA 4   31  31  ALA ALA D . n 
D 1 5   ASN 5   32  32  ASN ASN D . n 
D 1 6   PHE 6   33  33  PHE PHE D . n 
D 1 7   GLU 7   34  34  GLU GLU D . n 
D 1 8   TYR 8   35  35  TYR TYR D . n 
D 1 9   ILE 9   36  36  ILE ILE D . n 
D 1 10  ILE 10  37  37  ILE ILE D . n 
D 1 11  ALA 11  38  38  ALA ALA D . n 
D 1 12  GLU 12  39  39  GLU GLU D . n 
D 1 13  LYS 13  40  40  LYS LYS D . n 
D 1 14  ARG 14  41  41  ARG ARG D . n 
D 1 15  GLY 15  42  42  GLY GLY D . n 
D 1 16  LYS 16  43  43  LYS LYS D . n 
D 1 17  ASN 17  44  44  ASN ASN D . n 
D 1 18  ASN 18  45  45  ASN ASN D . n 
D 1 19  THR 19  46  46  THR THR D . n 
D 1 20  VAL 20  47  47  VAL VAL D . n 
D 1 21  GLY 21  48  48  GLY GLY D . n 
D 1 22  LEU 22  49  49  LEU LEU D . n 
D 1 23  ILE 23  50  50  ILE ILE D . n 
D 1 24  GLN 24  51  51  GLN GLN D . n 
D 1 25  LEU 25  52  52  LEU LEU D . n 
D 1 26  ASN 26  53  53  ASN ASN D . n 
D 1 27  ARG 27  54  54  ARG ARG D . n 
D 1 28  PRO 28  55  55  PRO PRO D . n 
D 1 29  LYS 29  56  56  LYS LYS D . n 
D 1 30  ALA 30  57  57  ALA ALA D . n 
D 1 31  LEU 31  58  58  LEU LEU D . n 
D 1 32  ASN 32  59  59  ASN ASN D . n 
D 1 33  ALA 33  60  60  ALA ALA D . n 
D 1 34  LEU 34  61  61  LEU LEU D . n 
D 1 35  CYS 35  62  62  CYS CYS D . n 
D 1 36  ASP 36  63  63  ASP ASP D . n 
D 1 37  GLY 37  64  64  GLY GLY D . n 
D 1 38  LEU 38  65  65  LEU LEU D . n 
D 1 39  ILE 39  66  66  ILE ILE D . n 
D 1 40  ASP 40  67  67  ASP ASP D . n 
D 1 41  GLU 41  68  68  GLU GLU D . n 
D 1 42  LEU 42  69  69  LEU LEU D . n 
D 1 43  ASN 43  70  70  ASN ASN D . n 
D 1 44  GLN 44  71  71  GLN GLN D . n 
D 1 45  ALA 45  72  72  ALA ALA D . n 
D 1 46  LEU 46  73  73  LEU LEU D . n 
D 1 47  LYS 47  74  74  LYS LYS D . n 
D 1 48  THR 48  75  75  THR THR D . n 
D 1 49  PHE 49  76  76  PHE PHE D . n 
D 1 50  GLU 50  77  77  GLU GLU D . n 
D 1 51  GLU 51  78  78  GLU GLU D . n 
D 1 52  ASP 52  79  79  ASP ASP D . n 
D 1 53  PRO 53  80  80  PRO PRO D . n 
D 1 54  ALA 54  81  81  ALA ALA D . n 
D 1 55  VAL 55  82  82  VAL VAL D . n 
D 1 56  GLY 56  83  83  GLY GLY D . n 
D 1 57  ALA 57  84  84  ALA ALA D . n 
D 1 58  ILE 58  85  85  ILE ILE D . n 
D 1 59  VAL 59  86  86  VAL VAL D . n 
D 1 60  LEU 60  87  87  LEU LEU D . n 
D 1 61  THR 61  88  88  THR THR D . n 
D 1 62  GLY 62  89  89  GLY GLY D . n 
D 1 63  GLY 63  90  90  GLY GLY D . n 
D 1 64  ASP 64  91  91  ASP ASP D . n 
D 1 65  LYS 65  92  92  LYS LYS D . n 
D 1 66  ALA 66  93  93  ALA ALA D . n 
D 1 67  PHE 67  94  94  PHE PHE D . n 
D 1 68  ALA 68  95  95  ALA ALA D . n 
D 1 69  ALA 69  96  96  ALA ALA D . n 
D 1 70  GLY 70  97  97  GLY GLY D . n 
D 1 71  ALA 71  98  98  ALA ALA D . n 
D 1 72  ASP 72  99  99  ASP ASP D . n 
D 1 73  ILE 73  100 100 ILE ILE D . n 
D 1 74  LYS 74  101 101 LYS LYS D . n 
D 1 75  GLU 75  102 102 GLU GLU D . n 
D 1 76  MET 76  103 103 MET MET D . n 
D 1 77  GLN 77  104 104 GLN GLN D . n 
D 1 78  ASN 78  105 105 ASN ASN D . n 
D 1 79  LEU 79  106 106 LEU LEU D . n 
D 1 80  SER 80  107 107 SER SER D . n 
D 1 81  PHE 81  108 108 PHE PHE D . n 
D 1 82  GLN 82  109 109 GLN GLN D . n 
D 1 83  ASP 83  110 110 ASP ASP D . n 
D 1 84  CYS 84  111 111 CYS CYS D . n 
D 1 85  TYR 85  112 112 TYR TYR D . n 
D 1 86  SER 86  113 113 SER SER D . n 
D 1 87  SER 87  114 114 SER SER D . n 
D 1 88  LYS 88  115 115 LYS LYS D . n 
D 1 89  PHE 89  116 116 PHE PHE D . n 
D 1 90  LEU 90  117 117 LEU LEU D . n 
D 1 91  LYS 91  118 118 LYS LYS D . n 
D 1 92  HIS 92  119 119 HIS HIS D . n 
D 1 93  TRP 93  120 120 TRP TRP D . n 
D 1 94  ASP 94  121 121 ASP ASP D . n 
D 1 95  HIS 95  122 122 HIS HIS D . n 
D 1 96  LEU 96  123 123 LEU LEU D . n 
D 1 97  THR 97  124 124 THR THR D . n 
D 1 98  GLN 98  125 125 GLN GLN D . n 
D 1 99  VAL 99  126 126 VAL VAL D . n 
D 1 100 LYS 100 127 127 LYS LYS D . n 
D 1 101 LYS 101 128 128 LYS LYS D . n 
D 1 102 PRO 102 129 129 PRO PRO D . n 
D 1 103 VAL 103 130 130 VAL VAL D . n 
D 1 104 ILE 104 131 131 ILE ILE D . n 
D 1 105 ALA 105 132 132 ALA ALA D . n 
D 1 106 ALA 106 133 133 ALA ALA D . n 
D 1 107 VAL 107 134 134 VAL VAL D . n 
D 1 108 ASN 108 135 135 ASN ASN D . n 
D 1 109 GLY 109 136 136 GLY GLY D . n 
D 1 110 TYR 110 137 137 TYR TYR D . n 
D 1 111 ALA 111 138 138 ALA ALA D . n 
D 1 112 PHE 112 139 139 PHE PHE D . n 
D 1 113 GLY 113 140 140 GLY GLY D . n 
D 1 114 GLY 114 141 141 GLY GLY D . n 
D 1 115 GLY 115 142 142 GLY GLY D . n 
D 1 116 CYS 116 143 143 CYS CYS D . n 
D 1 117 GLU 117 144 144 GLU GLU D . n 
D 1 118 LEU 118 145 145 LEU LEU D . n 
D 1 119 ALA 119 146 146 ALA ALA D . n 
D 1 120 MET 120 147 147 MET MET D . n 
D 1 121 MET 121 148 148 MET MET D . n 
D 1 122 CYS 122 149 149 CYS CYS D . n 
D 1 123 ASP 123 150 150 ASP ASP D . n 
D 1 124 ILE 124 151 151 ILE ILE D . n 
D 1 125 ILE 125 152 152 ILE ILE D . n 
D 1 126 TYR 126 153 153 TYR TYR D . n 
D 1 127 ALA 127 154 154 ALA ALA D . n 
D 1 128 GLY 128 155 155 GLY GLY D . n 
D 1 129 GLU 129 156 156 GLU GLU D . n 
D 1 130 LYS 130 157 157 LYS LYS D . n 
D 1 131 ALA 131 158 158 ALA ALA D . n 
D 1 132 GLN 132 159 159 GLN GLN D . n 
D 1 133 PHE 133 160 160 PHE PHE D . n 
D 1 134 ALA 134 161 161 ALA ALA D . n 
D 1 135 GLN 135 162 162 GLN GLN D . n 
D 1 136 PRO 136 163 163 PRO PRO D . n 
D 1 137 GLU 137 164 164 GLU GLU D . n 
D 1 138 ILE 138 165 165 ILE ILE D . n 
D 1 139 LEU 139 166 166 LEU LEU D . n 
D 1 140 ILE 140 167 167 ILE ILE D . n 
D 1 141 GLY 141 168 168 GLY GLY D . n 
D 1 142 THR 142 169 169 THR THR D . n 
D 1 143 ILE 143 170 170 ILE ILE D . n 
D 1 144 PRO 144 171 171 PRO PRO D . n 
D 1 145 GLY 145 172 172 GLY GLY D . n 
D 1 146 ALA 146 173 173 ALA ALA D . n 
D 1 147 GLY 147 174 174 GLY GLY D . n 
D 1 148 GLY 148 175 175 GLY GLY D . n 
D 1 149 THR 149 176 176 THR THR D . n 
D 1 150 GLN 150 177 177 GLN GLN D . n 
D 1 151 ARG 151 178 178 ARG ARG D . n 
D 1 152 LEU 152 179 179 LEU LEU D . n 
D 1 153 THR 153 180 180 THR THR D . n 
D 1 154 ARG 154 181 181 ARG ARG D . n 
D 1 155 ALA 155 182 182 ALA ALA D . n 
D 1 156 VAL 156 183 183 VAL VAL D . n 
D 1 157 GLY 157 184 184 GLY GLY D . n 
D 1 158 LYS 158 185 185 LYS LYS D . n 
D 1 159 SER 159 186 186 SER SER D . n 
D 1 160 LEU 160 187 187 LEU LEU D . n 
D 1 161 ALA 161 188 188 ALA ALA D . n 
D 1 162 MET 162 189 189 MET MET D . n 
D 1 163 GLU 163 190 190 GLU GLU D . n 
D 1 164 MET 164 191 191 MET MET D . n 
D 1 165 VAL 165 192 192 VAL VAL D . n 
D 1 166 LEU 166 193 193 LEU LEU D . n 
D 1 167 THR 167 194 194 THR THR D . n 
D 1 168 GLY 168 195 195 GLY GLY D . n 
D 1 169 ASP 169 196 196 ASP ASP D . n 
D 1 170 ARG 170 197 197 ARG ARG D . n 
D 1 171 ILE 171 198 198 ILE ILE D . n 
D 1 172 SER 172 199 199 SER SER D . n 
D 1 173 ALA 173 200 200 ALA ALA D . n 
D 1 174 GLN 174 201 201 GLN GLN D . n 
D 1 175 ASP 175 202 202 ASP ASP D . n 
D 1 176 ALA 176 203 203 ALA ALA D . n 
D 1 177 LYS 177 204 204 LYS LYS D . n 
D 1 178 GLN 178 205 205 GLN GLN D . n 
D 1 179 ALA 179 206 206 ALA ALA D . n 
D 1 180 GLY 180 207 207 GLY GLY D . n 
D 1 181 LEU 181 208 208 LEU LEU D . n 
D 1 182 VAL 182 209 209 VAL VAL D . n 
D 1 183 SER 183 210 210 SER SER D . n 
D 1 184 LYS 184 211 211 LYS LYS D . n 
D 1 185 ILE 185 212 212 ILE ILE D . n 
D 1 186 CYS 186 213 213 CYS CYS D . n 
D 1 187 PRO 187 214 214 PRO PRO D . n 
D 1 188 VAL 188 215 215 VAL VAL D . n 
D 1 189 GLU 189 216 216 GLU GLU D . n 
D 1 190 THR 190 217 217 THR THR D . n 
D 1 191 LEU 191 218 218 LEU LEU D . n 
D 1 192 VAL 192 219 219 VAL VAL D . n 
D 1 193 GLU 193 220 220 GLU GLU D . n 
D 1 194 GLU 194 221 221 GLU GLU D . n 
D 1 195 ALA 195 222 222 ALA ALA D . n 
D 1 196 ILE 196 223 223 ILE ILE D . n 
D 1 197 GLN 197 224 224 GLN GLN D . n 
D 1 198 CYS 198 225 225 CYS CYS D . n 
D 1 199 ALA 199 226 226 ALA ALA D . n 
D 1 200 GLU 200 227 227 GLU GLU D . n 
D 1 201 LYS 201 228 228 LYS LYS D . n 
D 1 202 ILE 202 229 229 ILE ILE D . n 
D 1 203 ALA 203 230 230 ALA ALA D . n 
D 1 204 SER 204 231 231 SER SER D . n 
D 1 205 ASN 205 232 232 ASN ASN D . n 
D 1 206 SER 206 233 233 SER SER D . n 
D 1 207 LYS 207 234 234 LYS LYS D . n 
D 1 208 ILE 208 235 235 ILE ILE D . n 
D 1 209 VAL 209 236 236 VAL VAL D . n 
D 1 210 VAL 210 237 237 VAL VAL D . n 
D 1 211 ALA 211 238 238 ALA ALA D . n 
D 1 212 MET 212 239 239 MET MET D . n 
D 1 213 ALA 213 240 240 ALA ALA D . n 
D 1 214 LYS 214 241 241 LYS LYS D . n 
D 1 215 GLU 215 242 242 GLU GLU D . n 
D 1 216 SER 216 243 243 SER SER D . n 
D 1 217 VAL 217 244 244 VAL VAL D . n 
D 1 218 ASN 218 245 245 ASN ASN D . n 
D 1 219 ALA 219 246 246 ALA ALA D . n 
D 1 220 ALA 220 247 247 ALA ALA D . n 
D 1 221 PHE 221 248 248 PHE PHE D . n 
D 1 222 GLU 222 249 249 GLU GLU D . n 
D 1 223 MET 223 250 250 MET MET D . n 
D 1 224 THR 224 251 251 THR THR D . n 
D 1 225 LEU 225 252 252 LEU LEU D . n 
D 1 226 THR 226 253 253 THR THR D . n 
D 1 227 GLU 227 254 254 GLU GLU D . n 
D 1 228 GLY 228 255 255 GLY GLY D . n 
D 1 229 SER 229 256 256 SER SER D . n 
D 1 230 LYS 230 257 257 LYS LYS D . n 
D 1 231 LEU 231 258 258 LEU LEU D . n 
D 1 232 GLU 232 259 259 GLU GLU D . n 
D 1 233 LYS 233 260 260 LYS LYS D . n 
D 1 234 LYS 234 261 261 LYS LYS D . n 
D 1 235 LEU 235 262 262 LEU LEU D . n 
D 1 236 PHE 236 263 263 PHE PHE D . n 
D 1 237 TYR 237 264 264 TYR TYR D . n 
D 1 238 SER 238 265 265 SER SER D . n 
D 1 239 THR 239 266 266 THR THR D . n 
D 1 240 PHE 240 267 267 PHE PHE D . n 
D 1 241 ALA 241 268 268 ALA ALA D . n 
D 1 242 THR 242 269 269 THR THR D . n 
D 1 243 ASP 243 270 270 ASP ASP D . n 
D 1 244 ASP 244 271 271 ASP ASP D . n 
D 1 245 ARG 245 272 272 ARG ARG D . n 
D 1 246 LYS 246 273 273 LYS LYS D . n 
D 1 247 GLU 247 274 274 GLU GLU D . n 
D 1 248 GLY 248 275 275 GLY GLY D . n 
D 1 249 MET 249 276 276 MET MET D . n 
D 1 250 THR 250 277 277 THR THR D . n 
D 1 251 ALA 251 278 278 ALA ALA D . n 
D 1 252 PHE 252 279 279 PHE PHE D . n 
D 1 253 VAL 253 280 280 VAL VAL D . n 
D 1 254 GLU 254 281 281 GLU GLU D . n 
D 1 255 LYS 255 282 282 LYS LYS D . n 
D 1 256 ARG 256 283 283 ARG ARG D . n 
D 1 257 LYS 257 284 284 LYS LYS D . n 
D 1 258 ALA 258 285 285 ALA ALA D . n 
D 1 259 ASN 259 286 286 ASN ASN D . n 
D 1 260 PHE 260 287 287 PHE PHE D . n 
D 1 261 LYS 261 288 288 LYS LYS D . n 
D 1 262 ASP 262 289 289 ASP ASP D . n 
D 1 263 GLN 263 290 290 GLN GLN D . n 
E 1 1   ALA 1   28  ?   ?   ?   E . n 
E 1 2   SER 2   29  ?   ?   ?   E . n 
E 1 3   GLY 3   30  ?   ?   ?   E . n 
E 1 4   ALA 4   31  31  ALA ALA E . n 
E 1 5   ASN 5   32  32  ASN ASN E . n 
E 1 6   PHE 6   33  33  PHE PHE E . n 
E 1 7   GLU 7   34  34  GLU GLU E . n 
E 1 8   TYR 8   35  35  TYR TYR E . n 
E 1 9   ILE 9   36  36  ILE ILE E . n 
E 1 10  ILE 10  37  37  ILE ILE E . n 
E 1 11  ALA 11  38  38  ALA ALA E . n 
E 1 12  GLU 12  39  39  GLU GLU E . n 
E 1 13  LYS 13  40  40  LYS LYS E . n 
E 1 14  ARG 14  41  41  ARG ARG E . n 
E 1 15  GLY 15  42  42  GLY GLY E . n 
E 1 16  LYS 16  43  43  LYS LYS E . n 
E 1 17  ASN 17  44  44  ASN ASN E . n 
E 1 18  ASN 18  45  45  ASN ASN E . n 
E 1 19  THR 19  46  46  THR THR E . n 
E 1 20  VAL 20  47  47  VAL VAL E . n 
E 1 21  GLY 21  48  48  GLY GLY E . n 
E 1 22  LEU 22  49  49  LEU LEU E . n 
E 1 23  ILE 23  50  50  ILE ILE E . n 
E 1 24  GLN 24  51  51  GLN GLN E . n 
E 1 25  LEU 25  52  52  LEU LEU E . n 
E 1 26  ASN 26  53  53  ASN ASN E . n 
E 1 27  ARG 27  54  54  ARG ARG E . n 
E 1 28  PRO 28  55  55  PRO PRO E . n 
E 1 29  LYS 29  56  56  LYS LYS E . n 
E 1 30  ALA 30  57  57  ALA ALA E . n 
E 1 31  LEU 31  58  58  LEU LEU E . n 
E 1 32  ASN 32  59  59  ASN ASN E . n 
E 1 33  ALA 33  60  60  ALA ALA E . n 
E 1 34  LEU 34  61  61  LEU LEU E . n 
E 1 35  CYS 35  62  62  CYS CYS E . n 
E 1 36  ASP 36  63  63  ASP ASP E . n 
E 1 37  GLY 37  64  64  GLY GLY E . n 
E 1 38  LEU 38  65  65  LEU LEU E . n 
E 1 39  ILE 39  66  66  ILE ILE E . n 
E 1 40  ASP 40  67  67  ASP ASP E . n 
E 1 41  GLU 41  68  68  GLU GLU E . n 
E 1 42  LEU 42  69  69  LEU LEU E . n 
E 1 43  ASN 43  70  70  ASN ASN E . n 
E 1 44  GLN 44  71  71  GLN GLN E . n 
E 1 45  ALA 45  72  72  ALA ALA E . n 
E 1 46  LEU 46  73  73  LEU LEU E . n 
E 1 47  LYS 47  74  74  LYS LYS E . n 
E 1 48  THR 48  75  75  THR THR E . n 
E 1 49  PHE 49  76  76  PHE PHE E . n 
E 1 50  GLU 50  77  77  GLU GLU E . n 
E 1 51  GLU 51  78  78  GLU GLU E . n 
E 1 52  ASP 52  79  79  ASP ASP E . n 
E 1 53  PRO 53  80  80  PRO PRO E . n 
E 1 54  ALA 54  81  81  ALA ALA E . n 
E 1 55  VAL 55  82  82  VAL VAL E . n 
E 1 56  GLY 56  83  83  GLY GLY E . n 
E 1 57  ALA 57  84  84  ALA ALA E . n 
E 1 58  ILE 58  85  85  ILE ILE E . n 
E 1 59  VAL 59  86  86  VAL VAL E . n 
E 1 60  LEU 60  87  87  LEU LEU E . n 
E 1 61  THR 61  88  88  THR THR E . n 
E 1 62  GLY 62  89  89  GLY GLY E . n 
E 1 63  GLY 63  90  90  GLY GLY E . n 
E 1 64  ASP 64  91  91  ASP ASP E . n 
E 1 65  LYS 65  92  92  LYS LYS E . n 
E 1 66  ALA 66  93  93  ALA ALA E . n 
E 1 67  PHE 67  94  94  PHE PHE E . n 
E 1 68  ALA 68  95  95  ALA ALA E . n 
E 1 69  ALA 69  96  96  ALA ALA E . n 
E 1 70  GLY 70  97  97  GLY GLY E . n 
E 1 71  ALA 71  98  98  ALA ALA E . n 
E 1 72  ASP 72  99  99  ASP ASP E . n 
E 1 73  ILE 73  100 100 ILE ILE E . n 
E 1 74  LYS 74  101 101 LYS LYS E . n 
E 1 75  GLU 75  102 102 GLU GLU E . n 
E 1 76  MET 76  103 103 MET MET E . n 
E 1 77  GLN 77  104 104 GLN GLN E . n 
E 1 78  ASN 78  105 105 ASN ASN E . n 
E 1 79  LEU 79  106 106 LEU LEU E . n 
E 1 80  SER 80  107 107 SER SER E . n 
E 1 81  PHE 81  108 108 PHE PHE E . n 
E 1 82  GLN 82  109 109 GLN GLN E . n 
E 1 83  ASP 83  110 110 ASP ASP E . n 
E 1 84  CYS 84  111 111 CYS CYS E . n 
E 1 85  TYR 85  112 112 TYR TYR E . n 
E 1 86  SER 86  113 113 SER SER E . n 
E 1 87  SER 87  114 114 SER SER E . n 
E 1 88  LYS 88  115 115 LYS LYS E . n 
E 1 89  PHE 89  116 116 PHE PHE E . n 
E 1 90  LEU 90  117 117 LEU LEU E . n 
E 1 91  LYS 91  118 118 LYS LYS E . n 
E 1 92  HIS 92  119 119 HIS HIS E . n 
E 1 93  TRP 93  120 120 TRP TRP E . n 
E 1 94  ASP 94  121 121 ASP ASP E . n 
E 1 95  HIS 95  122 122 HIS HIS E . n 
E 1 96  LEU 96  123 123 LEU LEU E . n 
E 1 97  THR 97  124 124 THR THR E . n 
E 1 98  GLN 98  125 125 GLN GLN E . n 
E 1 99  VAL 99  126 126 VAL VAL E . n 
E 1 100 LYS 100 127 127 LYS LYS E . n 
E 1 101 LYS 101 128 128 LYS LYS E . n 
E 1 102 PRO 102 129 129 PRO PRO E . n 
E 1 103 VAL 103 130 130 VAL VAL E . n 
E 1 104 ILE 104 131 131 ILE ILE E . n 
E 1 105 ALA 105 132 132 ALA ALA E . n 
E 1 106 ALA 106 133 133 ALA ALA E . n 
E 1 107 VAL 107 134 134 VAL VAL E . n 
E 1 108 ASN 108 135 135 ASN ASN E . n 
E 1 109 GLY 109 136 136 GLY GLY E . n 
E 1 110 TYR 110 137 137 TYR TYR E . n 
E 1 111 ALA 111 138 138 ALA ALA E . n 
E 1 112 PHE 112 139 139 PHE PHE E . n 
E 1 113 GLY 113 140 140 GLY GLY E . n 
E 1 114 GLY 114 141 141 GLY GLY E . n 
E 1 115 GLY 115 142 142 GLY GLY E . n 
E 1 116 CYS 116 143 143 CYS CYS E . n 
E 1 117 GLU 117 144 144 GLU GLU E . n 
E 1 118 LEU 118 145 145 LEU LEU E . n 
E 1 119 ALA 119 146 146 ALA ALA E . n 
E 1 120 MET 120 147 147 MET MET E . n 
E 1 121 MET 121 148 148 MET MET E . n 
E 1 122 CYS 122 149 149 CYS CYS E . n 
E 1 123 ASP 123 150 150 ASP ASP E . n 
E 1 124 ILE 124 151 151 ILE ILE E . n 
E 1 125 ILE 125 152 152 ILE ILE E . n 
E 1 126 TYR 126 153 153 TYR TYR E . n 
E 1 127 ALA 127 154 154 ALA ALA E . n 
E 1 128 GLY 128 155 155 GLY GLY E . n 
E 1 129 GLU 129 156 156 GLU GLU E . n 
E 1 130 LYS 130 157 157 LYS LYS E . n 
E 1 131 ALA 131 158 158 ALA ALA E . n 
E 1 132 GLN 132 159 159 GLN GLN E . n 
E 1 133 PHE 133 160 160 PHE PHE E . n 
E 1 134 ALA 134 161 161 ALA ALA E . n 
E 1 135 GLN 135 162 162 GLN GLN E . n 
E 1 136 PRO 136 163 163 PRO PRO E . n 
E 1 137 GLU 137 164 164 GLU GLU E . n 
E 1 138 ILE 138 165 165 ILE ILE E . n 
E 1 139 LEU 139 166 166 LEU LEU E . n 
E 1 140 ILE 140 167 167 ILE ILE E . n 
E 1 141 GLY 141 168 168 GLY GLY E . n 
E 1 142 THR 142 169 169 THR THR E . n 
E 1 143 ILE 143 170 170 ILE ILE E . n 
E 1 144 PRO 144 171 171 PRO PRO E . n 
E 1 145 GLY 145 172 172 GLY GLY E . n 
E 1 146 ALA 146 173 173 ALA ALA E . n 
E 1 147 GLY 147 174 174 GLY GLY E . n 
E 1 148 GLY 148 175 175 GLY GLY E . n 
E 1 149 THR 149 176 176 THR THR E . n 
E 1 150 GLN 150 177 177 GLN GLN E . n 
E 1 151 ARG 151 178 178 ARG ARG E . n 
E 1 152 LEU 152 179 179 LEU LEU E . n 
E 1 153 THR 153 180 180 THR THR E . n 
E 1 154 ARG 154 181 181 ARG ARG E . n 
E 1 155 ALA 155 182 182 ALA ALA E . n 
E 1 156 VAL 156 183 183 VAL VAL E . n 
E 1 157 GLY 157 184 184 GLY GLY E . n 
E 1 158 LYS 158 185 185 LYS LYS E . n 
E 1 159 SER 159 186 186 SER SER E . n 
E 1 160 LEU 160 187 187 LEU LEU E . n 
E 1 161 ALA 161 188 188 ALA ALA E . n 
E 1 162 MET 162 189 189 MET MET E . n 
E 1 163 GLU 163 190 190 GLU GLU E . n 
E 1 164 MET 164 191 191 MET MET E . n 
E 1 165 VAL 165 192 192 VAL VAL E . n 
E 1 166 LEU 166 193 193 LEU LEU E . n 
E 1 167 THR 167 194 194 THR THR E . n 
E 1 168 GLY 168 195 195 GLY GLY E . n 
E 1 169 ASP 169 196 196 ASP ASP E . n 
E 1 170 ARG 170 197 197 ARG ARG E . n 
E 1 171 ILE 171 198 198 ILE ILE E . n 
E 1 172 SER 172 199 199 SER SER E . n 
E 1 173 ALA 173 200 200 ALA ALA E . n 
E 1 174 GLN 174 201 201 GLN GLN E . n 
E 1 175 ASP 175 202 202 ASP ASP E . n 
E 1 176 ALA 176 203 203 ALA ALA E . n 
E 1 177 LYS 177 204 204 LYS LYS E . n 
E 1 178 GLN 178 205 205 GLN GLN E . n 
E 1 179 ALA 179 206 206 ALA ALA E . n 
E 1 180 GLY 180 207 207 GLY GLY E . n 
E 1 181 LEU 181 208 208 LEU LEU E . n 
E 1 182 VAL 182 209 209 VAL VAL E . n 
E 1 183 SER 183 210 210 SER SER E . n 
E 1 184 LYS 184 211 211 LYS LYS E . n 
E 1 185 ILE 185 212 212 ILE ILE E . n 
E 1 186 CYS 186 213 213 CYS CYS E . n 
E 1 187 PRO 187 214 214 PRO PRO E . n 
E 1 188 VAL 188 215 215 VAL VAL E . n 
E 1 189 GLU 189 216 216 GLU GLU E . n 
E 1 190 THR 190 217 217 THR THR E . n 
E 1 191 LEU 191 218 218 LEU LEU E . n 
E 1 192 VAL 192 219 219 VAL VAL E . n 
E 1 193 GLU 193 220 220 GLU GLU E . n 
E 1 194 GLU 194 221 221 GLU GLU E . n 
E 1 195 ALA 195 222 222 ALA ALA E . n 
E 1 196 ILE 196 223 223 ILE ILE E . n 
E 1 197 GLN 197 224 224 GLN GLN E . n 
E 1 198 CYS 198 225 225 CYS CYS E . n 
E 1 199 ALA 199 226 226 ALA ALA E . n 
E 1 200 GLU 200 227 227 GLU GLU E . n 
E 1 201 LYS 201 228 228 LYS LYS E . n 
E 1 202 ILE 202 229 229 ILE ILE E . n 
E 1 203 ALA 203 230 230 ALA ALA E . n 
E 1 204 SER 204 231 231 SER SER E . n 
E 1 205 ASN 205 232 232 ASN ASN E . n 
E 1 206 SER 206 233 233 SER SER E . n 
E 1 207 LYS 207 234 234 LYS LYS E . n 
E 1 208 ILE 208 235 235 ILE ILE E . n 
E 1 209 VAL 209 236 236 VAL VAL E . n 
E 1 210 VAL 210 237 237 VAL VAL E . n 
E 1 211 ALA 211 238 238 ALA ALA E . n 
E 1 212 MET 212 239 239 MET MET E . n 
E 1 213 ALA 213 240 240 ALA ALA E . n 
E 1 214 LYS 214 241 241 LYS LYS E . n 
E 1 215 GLU 215 242 242 GLU GLU E . n 
E 1 216 SER 216 243 243 SER SER E . n 
E 1 217 VAL 217 244 244 VAL VAL E . n 
E 1 218 ASN 218 245 245 ASN ASN E . n 
E 1 219 ALA 219 246 246 ALA ALA E . n 
E 1 220 ALA 220 247 247 ALA ALA E . n 
E 1 221 PHE 221 248 248 PHE PHE E . n 
E 1 222 GLU 222 249 249 GLU GLU E . n 
E 1 223 MET 223 250 250 MET MET E . n 
E 1 224 THR 224 251 251 THR THR E . n 
E 1 225 LEU 225 252 252 LEU LEU E . n 
E 1 226 THR 226 253 253 THR THR E . n 
E 1 227 GLU 227 254 254 GLU GLU E . n 
E 1 228 GLY 228 255 255 GLY GLY E . n 
E 1 229 SER 229 256 256 SER SER E . n 
E 1 230 LYS 230 257 257 LYS LYS E . n 
E 1 231 LEU 231 258 258 LEU LEU E . n 
E 1 232 GLU 232 259 259 GLU GLU E . n 
E 1 233 LYS 233 260 260 LYS LYS E . n 
E 1 234 LYS 234 261 261 LYS LYS E . n 
E 1 235 LEU 235 262 262 LEU LEU E . n 
E 1 236 PHE 236 263 263 PHE PHE E . n 
E 1 237 TYR 237 264 264 TYR TYR E . n 
E 1 238 SER 238 265 265 SER SER E . n 
E 1 239 THR 239 266 266 THR THR E . n 
E 1 240 PHE 240 267 267 PHE PHE E . n 
E 1 241 ALA 241 268 268 ALA ALA E . n 
E 1 242 THR 242 269 269 THR THR E . n 
E 1 243 ASP 243 270 270 ASP ASP E . n 
E 1 244 ASP 244 271 271 ASP ASP E . n 
E 1 245 ARG 245 272 272 ARG ARG E . n 
E 1 246 LYS 246 273 273 LYS LYS E . n 
E 1 247 GLU 247 274 274 GLU GLU E . n 
E 1 248 GLY 248 275 275 GLY GLY E . n 
E 1 249 MET 249 276 276 MET MET E . n 
E 1 250 THR 250 277 277 THR THR E . n 
E 1 251 ALA 251 278 278 ALA ALA E . n 
E 1 252 PHE 252 279 279 PHE PHE E . n 
E 1 253 VAL 253 280 280 VAL VAL E . n 
E 1 254 GLU 254 281 281 GLU GLU E . n 
E 1 255 LYS 255 282 282 LYS LYS E . n 
E 1 256 ARG 256 283 283 ARG ARG E . n 
E 1 257 LYS 257 284 284 LYS LYS E . n 
E 1 258 ALA 258 285 285 ALA ALA E . n 
E 1 259 ASN 259 286 286 ASN ASN E . n 
E 1 260 PHE 260 287 287 PHE PHE E . n 
E 1 261 LYS 261 288 288 LYS LYS E . n 
E 1 262 ASP 262 289 289 ASP ASP E . n 
E 1 263 GLN 263 290 290 GLN GLN E . n 
F 1 1   ALA 1   28  ?   ?   ?   F . n 
F 1 2   SER 2   29  ?   ?   ?   F . n 
F 1 3   GLY 3   30  ?   ?   ?   F . n 
F 1 4   ALA 4   31  31  ALA ALA F . n 
F 1 5   ASN 5   32  32  ASN ASN F . n 
F 1 6   PHE 6   33  33  PHE PHE F . n 
F 1 7   GLU 7   34  34  GLU GLU F . n 
F 1 8   TYR 8   35  35  TYR TYR F . n 
F 1 9   ILE 9   36  36  ILE ILE F . n 
F 1 10  ILE 10  37  37  ILE ILE F . n 
F 1 11  ALA 11  38  38  ALA ALA F . n 
F 1 12  GLU 12  39  39  GLU GLU F . n 
F 1 13  LYS 13  40  40  LYS LYS F . n 
F 1 14  ARG 14  41  41  ARG ARG F . n 
F 1 15  GLY 15  42  42  GLY GLY F . n 
F 1 16  LYS 16  43  43  LYS LYS F . n 
F 1 17  ASN 17  44  44  ASN ASN F . n 
F 1 18  ASN 18  45  45  ASN ASN F . n 
F 1 19  THR 19  46  46  THR THR F . n 
F 1 20  VAL 20  47  47  VAL VAL F . n 
F 1 21  GLY 21  48  48  GLY GLY F . n 
F 1 22  LEU 22  49  49  LEU LEU F . n 
F 1 23  ILE 23  50  50  ILE ILE F . n 
F 1 24  GLN 24  51  51  GLN GLN F . n 
F 1 25  LEU 25  52  52  LEU LEU F . n 
F 1 26  ASN 26  53  53  ASN ASN F . n 
F 1 27  ARG 27  54  54  ARG ARG F . n 
F 1 28  PRO 28  55  55  PRO PRO F . n 
F 1 29  LYS 29  56  56  LYS LYS F . n 
F 1 30  ALA 30  57  57  ALA ALA F . n 
F 1 31  LEU 31  58  58  LEU LEU F . n 
F 1 32  ASN 32  59  59  ASN ASN F . n 
F 1 33  ALA 33  60  60  ALA ALA F . n 
F 1 34  LEU 34  61  61  LEU LEU F . n 
F 1 35  CYS 35  62  62  CYS CYS F . n 
F 1 36  ASP 36  63  63  ASP ASP F . n 
F 1 37  GLY 37  64  64  GLY GLY F . n 
F 1 38  LEU 38  65  65  LEU LEU F . n 
F 1 39  ILE 39  66  66  ILE ILE F . n 
F 1 40  ASP 40  67  67  ASP ASP F . n 
F 1 41  GLU 41  68  68  GLU GLU F . n 
F 1 42  LEU 42  69  69  LEU LEU F . n 
F 1 43  ASN 43  70  70  ASN ASN F . n 
F 1 44  GLN 44  71  71  GLN GLN F . n 
F 1 45  ALA 45  72  72  ALA ALA F . n 
F 1 46  LEU 46  73  73  LEU LEU F . n 
F 1 47  LYS 47  74  74  LYS LYS F . n 
F 1 48  THR 48  75  75  THR THR F . n 
F 1 49  PHE 49  76  76  PHE PHE F . n 
F 1 50  GLU 50  77  77  GLU GLU F . n 
F 1 51  GLU 51  78  78  GLU GLU F . n 
F 1 52  ASP 52  79  79  ASP ASP F . n 
F 1 53  PRO 53  80  80  PRO PRO F . n 
F 1 54  ALA 54  81  81  ALA ALA F . n 
F 1 55  VAL 55  82  82  VAL VAL F . n 
F 1 56  GLY 56  83  83  GLY GLY F . n 
F 1 57  ALA 57  84  84  ALA ALA F . n 
F 1 58  ILE 58  85  85  ILE ILE F . n 
F 1 59  VAL 59  86  86  VAL VAL F . n 
F 1 60  LEU 60  87  87  LEU LEU F . n 
F 1 61  THR 61  88  88  THR THR F . n 
F 1 62  GLY 62  89  89  GLY GLY F . n 
F 1 63  GLY 63  90  90  GLY GLY F . n 
F 1 64  ASP 64  91  91  ASP ASP F . n 
F 1 65  LYS 65  92  92  LYS LYS F . n 
F 1 66  ALA 66  93  93  ALA ALA F . n 
F 1 67  PHE 67  94  94  PHE PHE F . n 
F 1 68  ALA 68  95  95  ALA ALA F . n 
F 1 69  ALA 69  96  96  ALA ALA F . n 
F 1 70  GLY 70  97  97  GLY GLY F . n 
F 1 71  ALA 71  98  98  ALA ALA F . n 
F 1 72  ASP 72  99  99  ASP ASP F . n 
F 1 73  ILE 73  100 100 ILE ILE F . n 
F 1 74  LYS 74  101 101 LYS LYS F . n 
F 1 75  GLU 75  102 102 GLU GLU F . n 
F 1 76  MET 76  103 103 MET MET F . n 
F 1 77  GLN 77  104 104 GLN GLN F . n 
F 1 78  ASN 78  105 105 ASN ASN F . n 
F 1 79  LEU 79  106 106 LEU LEU F . n 
F 1 80  SER 80  107 107 SER SER F . n 
F 1 81  PHE 81  108 108 PHE PHE F . n 
F 1 82  GLN 82  109 109 GLN GLN F . n 
F 1 83  ASP 83  110 110 ASP ASP F . n 
F 1 84  CYS 84  111 111 CYS CYS F . n 
F 1 85  TYR 85  112 112 TYR TYR F . n 
F 1 86  SER 86  113 113 SER SER F . n 
F 1 87  SER 87  114 114 SER SER F . n 
F 1 88  LYS 88  115 115 LYS LYS F . n 
F 1 89  PHE 89  116 116 PHE PHE F . n 
F 1 90  LEU 90  117 117 LEU LEU F . n 
F 1 91  LYS 91  118 118 LYS LYS F . n 
F 1 92  HIS 92  119 119 HIS HIS F . n 
F 1 93  TRP 93  120 120 TRP TRP F . n 
F 1 94  ASP 94  121 121 ASP ASP F . n 
F 1 95  HIS 95  122 122 HIS HIS F . n 
F 1 96  LEU 96  123 123 LEU LEU F . n 
F 1 97  THR 97  124 124 THR THR F . n 
F 1 98  GLN 98  125 125 GLN GLN F . n 
F 1 99  VAL 99  126 126 VAL VAL F . n 
F 1 100 LYS 100 127 127 LYS LYS F . n 
F 1 101 LYS 101 128 128 LYS LYS F . n 
F 1 102 PRO 102 129 129 PRO PRO F . n 
F 1 103 VAL 103 130 130 VAL VAL F . n 
F 1 104 ILE 104 131 131 ILE ILE F . n 
F 1 105 ALA 105 132 132 ALA ALA F . n 
F 1 106 ALA 106 133 133 ALA ALA F . n 
F 1 107 VAL 107 134 134 VAL VAL F . n 
F 1 108 ASN 108 135 135 ASN ASN F . n 
F 1 109 GLY 109 136 136 GLY GLY F . n 
F 1 110 TYR 110 137 137 TYR TYR F . n 
F 1 111 ALA 111 138 138 ALA ALA F . n 
F 1 112 PHE 112 139 139 PHE PHE F . n 
F 1 113 GLY 113 140 140 GLY GLY F . n 
F 1 114 GLY 114 141 141 GLY GLY F . n 
F 1 115 GLY 115 142 142 GLY GLY F . n 
F 1 116 CYS 116 143 143 CYS CYS F . n 
F 1 117 GLU 117 144 144 GLU GLU F . n 
F 1 118 LEU 118 145 145 LEU LEU F . n 
F 1 119 ALA 119 146 146 ALA ALA F . n 
F 1 120 MET 120 147 147 MET MET F . n 
F 1 121 MET 121 148 148 MET MET F . n 
F 1 122 CYS 122 149 149 CYS CYS F . n 
F 1 123 ASP 123 150 150 ASP ASP F . n 
F 1 124 ILE 124 151 151 ILE ILE F . n 
F 1 125 ILE 125 152 152 ILE ILE F . n 
F 1 126 TYR 126 153 153 TYR TYR F . n 
F 1 127 ALA 127 154 154 ALA ALA F . n 
F 1 128 GLY 128 155 155 GLY GLY F . n 
F 1 129 GLU 129 156 156 GLU GLU F . n 
F 1 130 LYS 130 157 157 LYS LYS F . n 
F 1 131 ALA 131 158 158 ALA ALA F . n 
F 1 132 GLN 132 159 159 GLN GLN F . n 
F 1 133 PHE 133 160 160 PHE PHE F . n 
F 1 134 ALA 134 161 161 ALA ALA F . n 
F 1 135 GLN 135 162 162 GLN GLN F . n 
F 1 136 PRO 136 163 163 PRO PRO F . n 
F 1 137 GLU 137 164 164 GLU GLU F . n 
F 1 138 ILE 138 165 165 ILE ILE F . n 
F 1 139 LEU 139 166 166 LEU LEU F . n 
F 1 140 ILE 140 167 167 ILE ILE F . n 
F 1 141 GLY 141 168 168 GLY GLY F . n 
F 1 142 THR 142 169 169 THR THR F . n 
F 1 143 ILE 143 170 170 ILE ILE F . n 
F 1 144 PRO 144 171 171 PRO PRO F . n 
F 1 145 GLY 145 172 172 GLY GLY F . n 
F 1 146 ALA 146 173 173 ALA ALA F . n 
F 1 147 GLY 147 174 174 GLY GLY F . n 
F 1 148 GLY 148 175 175 GLY GLY F . n 
F 1 149 THR 149 176 176 THR THR F . n 
F 1 150 GLN 150 177 177 GLN GLN F . n 
F 1 151 ARG 151 178 178 ARG ARG F . n 
F 1 152 LEU 152 179 179 LEU LEU F . n 
F 1 153 THR 153 180 180 THR THR F . n 
F 1 154 ARG 154 181 181 ARG ARG F . n 
F 1 155 ALA 155 182 182 ALA ALA F . n 
F 1 156 VAL 156 183 183 VAL VAL F . n 
F 1 157 GLY 157 184 184 GLY GLY F . n 
F 1 158 LYS 158 185 185 LYS LYS F . n 
F 1 159 SER 159 186 186 SER SER F . n 
F 1 160 LEU 160 187 187 LEU LEU F . n 
F 1 161 ALA 161 188 188 ALA ALA F . n 
F 1 162 MET 162 189 189 MET MET F . n 
F 1 163 GLU 163 190 190 GLU GLU F . n 
F 1 164 MET 164 191 191 MET MET F . n 
F 1 165 VAL 165 192 192 VAL VAL F . n 
F 1 166 LEU 166 193 193 LEU LEU F . n 
F 1 167 THR 167 194 194 THR THR F . n 
F 1 168 GLY 168 195 195 GLY GLY F . n 
F 1 169 ASP 169 196 196 ASP ASP F . n 
F 1 170 ARG 170 197 197 ARG ARG F . n 
F 1 171 ILE 171 198 198 ILE ILE F . n 
F 1 172 SER 172 199 199 SER SER F . n 
F 1 173 ALA 173 200 200 ALA ALA F . n 
F 1 174 GLN 174 201 201 GLN GLN F . n 
F 1 175 ASP 175 202 202 ASP ASP F . n 
F 1 176 ALA 176 203 203 ALA ALA F . n 
F 1 177 LYS 177 204 204 LYS LYS F . n 
F 1 178 GLN 178 205 205 GLN GLN F . n 
F 1 179 ALA 179 206 206 ALA ALA F . n 
F 1 180 GLY 180 207 207 GLY GLY F . n 
F 1 181 LEU 181 208 208 LEU LEU F . n 
F 1 182 VAL 182 209 209 VAL VAL F . n 
F 1 183 SER 183 210 210 SER SER F . n 
F 1 184 LYS 184 211 211 LYS LYS F . n 
F 1 185 ILE 185 212 212 ILE ILE F . n 
F 1 186 CYS 186 213 213 CYS CYS F . n 
F 1 187 PRO 187 214 214 PRO PRO F . n 
F 1 188 VAL 188 215 215 VAL VAL F . n 
F 1 189 GLU 189 216 216 GLU GLU F . n 
F 1 190 THR 190 217 217 THR THR F . n 
F 1 191 LEU 191 218 218 LEU LEU F . n 
F 1 192 VAL 192 219 219 VAL VAL F . n 
F 1 193 GLU 193 220 220 GLU GLU F . n 
F 1 194 GLU 194 221 221 GLU GLU F . n 
F 1 195 ALA 195 222 222 ALA ALA F . n 
F 1 196 ILE 196 223 223 ILE ILE F . n 
F 1 197 GLN 197 224 224 GLN GLN F . n 
F 1 198 CYS 198 225 225 CYS CYS F . n 
F 1 199 ALA 199 226 226 ALA ALA F . n 
F 1 200 GLU 200 227 227 GLU GLU F . n 
F 1 201 LYS 201 228 228 LYS LYS F . n 
F 1 202 ILE 202 229 229 ILE ILE F . n 
F 1 203 ALA 203 230 230 ALA ALA F . n 
F 1 204 SER 204 231 231 SER SER F . n 
F 1 205 ASN 205 232 232 ASN ASN F . n 
F 1 206 SER 206 233 233 SER SER F . n 
F 1 207 LYS 207 234 234 LYS LYS F . n 
F 1 208 ILE 208 235 235 ILE ILE F . n 
F 1 209 VAL 209 236 236 VAL VAL F . n 
F 1 210 VAL 210 237 237 VAL VAL F . n 
F 1 211 ALA 211 238 238 ALA ALA F . n 
F 1 212 MET 212 239 239 MET MET F . n 
F 1 213 ALA 213 240 240 ALA ALA F . n 
F 1 214 LYS 214 241 241 LYS LYS F . n 
F 1 215 GLU 215 242 242 GLU GLU F . n 
F 1 216 SER 216 243 243 SER SER F . n 
F 1 217 VAL 217 244 244 VAL VAL F . n 
F 1 218 ASN 218 245 245 ASN ASN F . n 
F 1 219 ALA 219 246 246 ALA ALA F . n 
F 1 220 ALA 220 247 247 ALA ALA F . n 
F 1 221 PHE 221 248 248 PHE PHE F . n 
F 1 222 GLU 222 249 249 GLU GLU F . n 
F 1 223 MET 223 250 250 MET MET F . n 
F 1 224 THR 224 251 251 THR THR F . n 
F 1 225 LEU 225 252 252 LEU LEU F . n 
F 1 226 THR 226 253 253 THR THR F . n 
F 1 227 GLU 227 254 254 GLU GLU F . n 
F 1 228 GLY 228 255 255 GLY GLY F . n 
F 1 229 SER 229 256 256 SER SER F . n 
F 1 230 LYS 230 257 257 LYS LYS F . n 
F 1 231 LEU 231 258 258 LEU LEU F . n 
F 1 232 GLU 232 259 259 GLU GLU F . n 
F 1 233 LYS 233 260 260 LYS LYS F . n 
F 1 234 LYS 234 261 261 LYS LYS F . n 
F 1 235 LEU 235 262 262 LEU LEU F . n 
F 1 236 PHE 236 263 263 PHE PHE F . n 
F 1 237 TYR 237 264 264 TYR TYR F . n 
F 1 238 SER 238 265 265 SER SER F . n 
F 1 239 THR 239 266 266 THR THR F . n 
F 1 240 PHE 240 267 267 PHE PHE F . n 
F 1 241 ALA 241 268 268 ALA ALA F . n 
F 1 242 THR 242 269 269 THR THR F . n 
F 1 243 ASP 243 270 270 ASP ASP F . n 
F 1 244 ASP 244 271 271 ASP ASP F . n 
F 1 245 ARG 245 272 272 ARG ARG F . n 
F 1 246 LYS 246 273 273 LYS LYS F . n 
F 1 247 GLU 247 274 274 GLU GLU F . n 
F 1 248 GLY 248 275 275 GLY GLY F . n 
F 1 249 MET 249 276 276 MET MET F . n 
F 1 250 THR 250 277 277 THR THR F . n 
F 1 251 ALA 251 278 278 ALA ALA F . n 
F 1 252 PHE 252 279 279 PHE PHE F . n 
F 1 253 VAL 253 280 280 VAL VAL F . n 
F 1 254 GLU 254 281 281 GLU GLU F . n 
F 1 255 LYS 255 282 282 LYS LYS F . n 
F 1 256 ARG 256 283 283 ARG ARG F . n 
F 1 257 LYS 257 284 284 LYS LYS F . n 
F 1 258 ALA 258 285 285 ALA ALA F . n 
F 1 259 ASN 259 286 286 ASN ASN F . n 
F 1 260 PHE 260 287 287 PHE PHE F . n 
F 1 261 LYS 261 288 288 LYS LYS F . n 
F 1 262 ASP 262 289 289 ASP ASP F . n 
F 1 263 GLN 263 290 290 GLN GLN F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1D88 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1D88 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
G 2 A1D88 1 301 2   A1D88 CRO A . 
H 3 MG    1 302 291 MG    MG  A . 
I 2 A1D88 1 301 6   A1D88 CRO B . 
J 2 A1D88 1 301 5   A1D88 CRO C . 
K 2 A1D88 1 301 4   A1D88 CRO D . 
L 3 MG    1 302 291 MG    MG  D . 
M 2 A1D88 1 301 3   A1D88 CRO E . 
N 2 A1D88 1 301 1   A1D88 CRO F . 
O 4 HOH   1 401 1   HOH   HOH A . 
O 4 HOH   2 402 2   HOH   HOH A . 
P 4 HOH   1 401 4   HOH   HOH B . 
P 4 HOH   2 402 3   HOH   HOH B . 
Q 4 HOH   1 401 6   HOH   HOH C . 
Q 4 HOH   2 402 5   HOH   HOH C . 
R 4 HOH   1 401 7   HOH   HOH D . 
R 4 HOH   2 402 8   HOH   HOH D . 
S 4 HOH   1 401 9   HOH   HOH E . 
S 4 HOH   2 402 10  HOH   HOH E . 
T 4 HOH   1 401 12  HOH   HOH F . 
T 4 HOH   2 402 11  HOH   HOH F . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZRY 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8ZRY 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8ZRY 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8ZRY 
_struct.title                        'Structure of human ECHS1 in complex with Crotonoyl-CoA' 
_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        8ZRY 
_struct_keywords.text            'ECHS1, Crotonoyl-CoA, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 2 ? 
H N N 3 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 3 ? 
M N N 2 ? 
N N N 2 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 4 ? 
S N N 4 ? 
T N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    ECHM_HUMAN 
_struct_ref.pdbx_db_accession          P30084 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ASGANFEYIIAEKRGKNNTVGLIQLNRPKALNALCDGLIDELNQALKTFEEDPAVGAIVLTGGDKAFAAGADIKEMQNLS
FQDCYSSKFLKHWDHLTQVKKPVIAAVNGYAFGGGCELAMMCDIIYAGEKAQFAQPEILIGTIPGAGGTQRLTRAVGKSL
AMEMVLTGDRISAQDAKQAGLVSKICPVETLVEEAIQCAEKIASNSKIVVAMAKESVNAAFEMTLTEGSKLEKKLFYSTF
ATDDRKEGMTAFVEKRKANFKDQ
;
_struct_ref.pdbx_align_begin           28 
# 
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 8ZRY A 1 ? 263 ? P30084 28 ? 290 ? 28 290 
2 1 8ZRY B 1 ? 263 ? P30084 28 ? 290 ? 28 290 
3 1 8ZRY C 1 ? 263 ? P30084 28 ? 290 ? 28 290 
4 1 8ZRY D 1 ? 263 ? P30084 28 ? 290 ? 28 290 
5 1 8ZRY E 1 ? 263 ? P30084 28 ? 290 ? 28 290 
6 1 8ZRY F 1 ? 263 ? P30084 28 ? 290 ? 28 290 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 15  ? ASN A 18  ? GLY A 42  ASN A 45  5 ? 4  
HELX_P HELX_P2  AA2 CYS A 35  ? GLU A 51  ? CYS A 62  GLU A 78  1 ? 17 
HELX_P HELX_P3  AA3 PHE A 81  ? SER A 86  ? PHE A 108 SER A 113 1 ? 6  
HELX_P HELX_P4  AA4 LEU A 90  ? ASP A 94  ? LEU A 117 ASP A 121 5 ? 5  
HELX_P HELX_P5  AA5 GLY A 113 ? MET A 121 ? GLY A 140 MET A 148 1 ? 9  
HELX_P HELX_P6  AA6 GLN A 135 ? ILE A 140 ? GLN A 162 ILE A 167 5 ? 6  
HELX_P HELX_P7  AA7 LEU A 152 ? GLY A 157 ? LEU A 179 GLY A 184 1 ? 6  
HELX_P HELX_P8  AA8 GLY A 157 ? GLY A 168 ? GLY A 184 GLY A 195 1 ? 12 
HELX_P HELX_P9  AA9 SER A 172 ? GLY A 180 ? SER A 199 GLY A 207 1 ? 9  
HELX_P HELX_P10 AB1 THR A 190 ? ALA A 203 ? THR A 217 ALA A 230 1 ? 14 
HELX_P HELX_P11 AB2 SER A 206 ? ALA A 219 ? SER A 233 ALA A 246 1 ? 14 
HELX_P HELX_P12 AB3 THR A 224 ? SER A 238 ? THR A 251 SER A 265 1 ? 15 
HELX_P HELX_P13 AB4 THR A 242 ? GLU A 254 ? THR A 269 GLU A 281 1 ? 13 
HELX_P HELX_P14 AB5 GLY B 15  ? ASN B 18  ? GLY B 42  ASN B 45  5 ? 4  
HELX_P HELX_P15 AB6 CYS B 35  ? GLU B 51  ? CYS B 62  GLU B 78  1 ? 17 
HELX_P HELX_P16 AB7 ASP B 72  ? MET B 76  ? ASP B 99  MET B 103 5 ? 5  
HELX_P HELX_P17 AB8 PHE B 81  ? SER B 86  ? PHE B 108 SER B 113 1 ? 6  
HELX_P HELX_P18 AB9 LEU B 90  ? HIS B 95  ? LEU B 117 HIS B 122 5 ? 6  
HELX_P HELX_P19 AC1 GLY B 113 ? MET B 121 ? GLY B 140 MET B 148 1 ? 9  
HELX_P HELX_P20 AC2 GLN B 150 ? GLY B 157 ? GLN B 177 GLY B 184 1 ? 8  
HELX_P HELX_P21 AC3 GLY B 157 ? GLY B 168 ? GLY B 184 GLY B 195 1 ? 12 
HELX_P HELX_P22 AC4 SER B 172 ? GLY B 180 ? SER B 199 GLY B 207 1 ? 9  
HELX_P HELX_P23 AC5 THR B 190 ? SER B 204 ? THR B 217 SER B 231 1 ? 15 
HELX_P HELX_P24 AC6 SER B 206 ? ALA B 219 ? SER B 233 ALA B 246 1 ? 14 
HELX_P HELX_P25 AC7 THR B 224 ? THR B 239 ? THR B 251 THR B 266 1 ? 16 
HELX_P HELX_P26 AC8 THR B 242 ? GLU B 254 ? THR B 269 GLU B 281 1 ? 13 
HELX_P HELX_P27 AC9 GLY C 15  ? ASN C 18  ? GLY C 42  ASN C 45  5 ? 4  
HELX_P HELX_P28 AD1 CYS C 35  ? GLU C 51  ? CYS C 62  GLU C 78  1 ? 17 
HELX_P HELX_P29 AD2 ILE C 73  ? MET C 76  ? ILE C 100 MET C 103 5 ? 4  
HELX_P HELX_P30 AD3 SER C 80  ? TYR C 85  ? SER C 107 TYR C 112 1 ? 6  
HELX_P HELX_P31 AD4 LYS C 88  ? HIS C 92  ? LYS C 115 HIS C 119 5 ? 5  
HELX_P HELX_P32 AD5 GLY C 113 ? MET C 121 ? GLY C 140 MET C 148 1 ? 9  
HELX_P HELX_P33 AD6 GLN C 135 ? GLY C 141 ? GLN C 162 GLY C 168 5 ? 7  
HELX_P HELX_P34 AD7 GLN C 150 ? GLY C 157 ? GLN C 177 GLY C 184 1 ? 8  
HELX_P HELX_P35 AD8 GLY C 157 ? GLY C 168 ? GLY C 184 GLY C 195 1 ? 12 
HELX_P HELX_P36 AD9 ALA C 173 ? GLY C 180 ? ALA C 200 GLY C 207 1 ? 8  
HELX_P HELX_P37 AE1 THR C 190 ? SER C 204 ? THR C 217 SER C 231 1 ? 15 
HELX_P HELX_P38 AE2 SER C 206 ? ALA C 219 ? SER C 233 ALA C 246 1 ? 14 
HELX_P HELX_P39 AE3 THR C 224 ? SER C 238 ? THR C 251 SER C 265 1 ? 15 
HELX_P HELX_P40 AE4 THR C 242 ? GLU C 254 ? THR C 269 GLU C 281 1 ? 13 
HELX_P HELX_P41 AE5 GLY D 15  ? ASN D 18  ? GLY D 42  ASN D 45  5 ? 4  
HELX_P HELX_P42 AE6 CYS D 35  ? GLU D 51  ? CYS D 62  GLU D 78  1 ? 17 
HELX_P HELX_P43 AE7 ASP D 72  ? MET D 76  ? ASP D 99  MET D 103 5 ? 5  
HELX_P HELX_P44 AE8 PHE D 81  ? SER D 86  ? PHE D 108 SER D 113 1 ? 6  
HELX_P HELX_P45 AE9 HIS D 92  ? LEU D 96  ? HIS D 119 LEU D 123 5 ? 5  
HELX_P HELX_P46 AF1 GLY D 113 ? MET D 121 ? GLY D 140 MET D 148 1 ? 9  
HELX_P HELX_P47 AF2 GLN D 150 ? GLY D 157 ? GLN D 177 GLY D 184 1 ? 8  
HELX_P HELX_P48 AF3 GLY D 157 ? GLY D 168 ? GLY D 184 GLY D 195 1 ? 12 
HELX_P HELX_P49 AF4 SER D 172 ? GLY D 180 ? SER D 199 GLY D 207 1 ? 9  
HELX_P HELX_P50 AF5 PRO D 187 ? GLU D 189 ? PRO D 214 GLU D 216 5 ? 3  
HELX_P HELX_P51 AF6 THR D 190 ? SER D 204 ? THR D 217 SER D 231 1 ? 15 
HELX_P HELX_P52 AF7 SER D 206 ? ALA D 219 ? SER D 233 ALA D 246 1 ? 14 
HELX_P HELX_P53 AF8 THR D 224 ? SER D 238 ? THR D 251 SER D 265 1 ? 15 
HELX_P HELX_P54 AF9 THR D 242 ? GLU D 254 ? THR D 269 GLU D 281 1 ? 13 
HELX_P HELX_P55 AG1 GLY E 15  ? ASN E 18  ? GLY E 42  ASN E 45  5 ? 4  
HELX_P HELX_P56 AG2 CYS E 35  ? GLU E 51  ? CYS E 62  GLU E 78  1 ? 17 
HELX_P HELX_P57 AG3 ILE E 73  ? MET E 76  ? ILE E 100 MET E 103 5 ? 4  
HELX_P HELX_P58 AG4 SER E 80  ? SER E 86  ? SER E 107 SER E 113 1 ? 7  
HELX_P HELX_P59 AG5 GLY E 113 ? MET E 121 ? GLY E 140 MET E 148 1 ? 9  
HELX_P HELX_P60 AG6 GLN E 135 ? GLY E 141 ? GLN E 162 GLY E 168 5 ? 7  
HELX_P HELX_P61 AG7 GLN E 150 ? GLY E 157 ? GLN E 177 GLY E 184 1 ? 8  
HELX_P HELX_P62 AG8 GLY E 157 ? GLY E 168 ? GLY E 184 GLY E 195 1 ? 12 
HELX_P HELX_P63 AG9 ALA E 173 ? GLY E 180 ? ALA E 200 GLY E 207 1 ? 8  
HELX_P HELX_P64 AH1 THR E 190 ? SER E 204 ? THR E 217 SER E 231 1 ? 15 
HELX_P HELX_P65 AH2 SER E 206 ? ALA E 219 ? SER E 233 ALA E 246 1 ? 14 
HELX_P HELX_P66 AH3 THR E 224 ? SER E 238 ? THR E 251 SER E 265 1 ? 15 
HELX_P HELX_P67 AH4 THR E 242 ? GLU E 254 ? THR E 269 GLU E 281 1 ? 13 
HELX_P HELX_P68 AH5 GLY F 15  ? ASN F 18  ? GLY F 42  ASN F 45  5 ? 4  
HELX_P HELX_P69 AH6 CYS F 35  ? GLU F 51  ? CYS F 62  GLU F 78  1 ? 17 
HELX_P HELX_P70 AH7 SER F 80  ? SER F 86  ? SER F 107 SER F 113 1 ? 7  
HELX_P HELX_P71 AH8 LEU F 90  ? ASP F 94  ? LEU F 117 ASP F 121 5 ? 5  
HELX_P HELX_P72 AH9 GLY F 113 ? MET F 121 ? GLY F 140 MET F 148 1 ? 9  
HELX_P HELX_P73 AI1 LEU F 152 ? GLY F 157 ? LEU F 179 GLY F 184 1 ? 6  
HELX_P HELX_P74 AI2 GLY F 157 ? GLY F 168 ? GLY F 184 GLY F 195 1 ? 12 
HELX_P HELX_P75 AI3 SER F 172 ? ALA F 179 ? SER F 199 ALA F 206 1 ? 8  
HELX_P HELX_P76 AI4 THR F 190 ? ALA F 203 ? THR F 217 ALA F 230 1 ? 14 
HELX_P HELX_P77 AI5 SER F 206 ? ALA F 219 ? SER F 233 ALA F 246 1 ? 14 
HELX_P HELX_P78 AI6 ALA F 220 ? GLU F 222 ? ALA F 247 GLU F 249 5 ? 3  
HELX_P HELX_P79 AI7 THR F 224 ? SER F 238 ? THR F 251 SER F 265 1 ? 15 
HELX_P HELX_P80 AI8 THR F 242 ? GLU F 254 ? THR F 269 GLU F 281 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 6 ? 
AA5 ? 3 ? 
AA6 ? 6 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 6 ? 
AB1 ? 3 ? 
AB2 ? 6 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 5 ? 
AB6 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA7 1 2 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB3 1 2 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB6 5 6 ? 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 ILE A 9   ? ARG A 14  ? ILE A 36  ARG A 41  
AA1 2 VAL A 20  ? LEU A 25  ? VAL A 47  LEU A 52  
AA1 3 ALA A 57  ? THR A 61  ? ALA A 84  THR A 88  
AA1 4 VAL A 103 ? VAL A 107 ? VAL A 130 VAL A 134 
AA1 5 ILE A 124 ? ALA A 127 ? ILE A 151 ALA A 154 
AA1 6 LYS A 184 ? ILE A 185 ? LYS A 211 ILE A 212 
AA2 1 ALA A 33  ? LEU A 34  ? ALA A 60  LEU A 61  
AA2 2 GLY A 70  ? ALA A 71  ? GLY A 97  ALA A 98  
AA3 1 ALA A 66  ? ALA A 68  ? ALA A 93  ALA A 95  
AA3 2 TYR A 110 ? PHE A 112 ? TYR A 137 PHE A 139 
AA3 3 GLN A 132 ? ALA A 134 ? GLN A 159 ALA A 161 
AA4 1 ILE B 9   ? ARG B 14  ? ILE B 36  ARG B 41  
AA4 2 VAL B 20  ? LEU B 25  ? VAL B 47  LEU B 52  
AA4 3 ALA B 57  ? THR B 61  ? ALA B 84  THR B 88  
AA4 4 VAL B 103 ? VAL B 107 ? VAL B 130 VAL B 134 
AA4 5 ILE B 124 ? GLY B 128 ? ILE B 151 GLY B 155 
AA4 6 LYS B 184 ? CYS B 186 ? LYS B 211 CYS B 213 
AA5 1 ALA B 66  ? ALA B 68  ? ALA B 93  ALA B 95  
AA5 2 TYR B 110 ? PHE B 112 ? TYR B 137 PHE B 139 
AA5 3 GLN B 132 ? ALA B 134 ? GLN B 159 ALA B 161 
AA6 1 ILE C 9   ? ARG C 14  ? ILE C 36  ARG C 41  
AA6 2 VAL C 20  ? LEU C 25  ? VAL C 47  LEU C 52  
AA6 3 ALA C 57  ? THR C 61  ? ALA C 84  THR C 88  
AA6 4 VAL C 103 ? VAL C 107 ? VAL C 130 VAL C 134 
AA6 5 ILE C 124 ? ALA C 127 ? ILE C 151 ALA C 154 
AA6 6 LYS C 184 ? ILE C 185 ? LYS C 211 ILE C 212 
AA7 1 ALA C 33  ? LEU C 34  ? ALA C 60  LEU C 61  
AA7 2 GLY C 70  ? ALA C 71  ? GLY C 97  ALA C 98  
AA8 1 ALA C 66  ? ALA C 68  ? ALA C 93  ALA C 95  
AA8 2 TYR C 110 ? PHE C 112 ? TYR C 137 PHE C 139 
AA8 3 GLN C 132 ? ALA C 134 ? GLN C 159 ALA C 161 
AA8 4 ILE C 171 ? SER C 172 ? ILE C 198 SER C 199 
AA9 1 ILE D 9   ? ARG D 14  ? ILE D 36  ARG D 41  
AA9 2 VAL D 20  ? LEU D 25  ? VAL D 47  LEU D 52  
AA9 3 ALA D 57  ? THR D 61  ? ALA D 84  THR D 88  
AA9 4 VAL D 103 ? VAL D 107 ? VAL D 130 VAL D 134 
AA9 5 ILE D 124 ? GLY D 128 ? ILE D 151 GLY D 155 
AA9 6 LYS D 184 ? CYS D 186 ? LYS D 211 CYS D 213 
AB1 1 ALA D 66  ? ALA D 68  ? ALA D 93  ALA D 95  
AB1 2 TYR D 110 ? PHE D 112 ? TYR D 137 PHE D 139 
AB1 3 GLN D 132 ? ALA D 134 ? GLN D 159 ALA D 161 
AB2 1 ILE E 9   ? ARG E 14  ? ILE E 36  ARG E 41  
AB2 2 VAL E 20  ? LEU E 25  ? VAL E 47  LEU E 52  
AB2 3 ALA E 57  ? THR E 61  ? ALA E 84  THR E 88  
AB2 4 VAL E 103 ? VAL E 107 ? VAL E 130 VAL E 134 
AB2 5 ILE E 124 ? GLY E 128 ? ILE E 151 GLY E 155 
AB2 6 LYS E 184 ? CYS E 186 ? LYS E 211 CYS E 213 
AB3 1 ALA E 33  ? LEU E 34  ? ALA E 60  LEU E 61  
AB3 2 GLY E 70  ? ALA E 71  ? GLY E 97  ALA E 98  
AB4 1 ALA E 66  ? ALA E 68  ? ALA E 93  ALA E 95  
AB4 2 TYR E 110 ? PHE E 112 ? TYR E 137 PHE E 139 
AB4 3 GLN E 132 ? ALA E 134 ? GLN E 159 ALA E 161 
AB4 4 ILE E 171 ? SER E 172 ? ILE E 198 SER E 199 
AB5 1 ILE F 9   ? ARG F 14  ? ILE F 36  ARG F 41  
AB5 2 VAL F 20  ? LEU F 25  ? VAL F 47  LEU F 52  
AB5 3 ALA F 57  ? THR F 61  ? ALA F 84  THR F 88  
AB5 4 VAL F 103 ? PHE F 112 ? VAL F 130 PHE F 139 
AB5 5 ALA F 66  ? ALA F 68  ? ALA F 93  ALA F 95  
AB6 1 ILE F 9   ? ARG F 14  ? ILE F 36  ARG F 41  
AB6 2 VAL F 20  ? LEU F 25  ? VAL F 47  LEU F 52  
AB6 3 ALA F 57  ? THR F 61  ? ALA F 84  THR F 88  
AB6 4 VAL F 103 ? PHE F 112 ? VAL F 130 PHE F 139 
AB6 5 ILE F 124 ? ALA F 134 ? ILE F 151 ALA F 161 
AB6 6 LYS F 184 ? CYS F 186 ? LYS F 211 CYS F 213 
# 
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 GLU A 12  ? N GLU A 39  O LEU A 22  ? O LEU A 49  
AA1 2 3 N ILE A 23  ? N ILE A 50  O THR A 61  ? O THR A 88  
AA1 3 4 N LEU A 60  ? N LEU A 87  O ILE A 104 ? O ILE A 131 
AA1 4 5 N ALA A 105 ? N ALA A 132 O TYR A 126 ? O TYR A 153 
AA1 5 6 N ALA A 127 ? N ALA A 154 O LYS A 184 ? O LYS A 211 
AA2 1 2 N LEU A 34  ? N LEU A 61  O GLY A 70  ? O GLY A 97  
AA3 1 2 N ALA A 68  ? N ALA A 95  O TYR A 110 ? O TYR A 137 
AA3 2 3 N ALA A 111 ? N ALA A 138 O GLN A 132 ? O GLN A 159 
AA4 1 2 N ILE B 10  ? N ILE B 37  O GLN B 24  ? O GLN B 51  
AA4 2 3 N GLY B 21  ? N GLY B 48  O VAL B 59  ? O VAL B 86  
AA4 3 4 N ILE B 58  ? N ILE B 85  O ILE B 104 ? O ILE B 131 
AA4 4 5 N ALA B 105 ? N ALA B 132 O TYR B 126 ? O TYR B 153 
AA4 5 6 N ALA B 127 ? N ALA B 154 O CYS B 186 ? O CYS B 213 
AA5 1 2 N PHE B 67  ? N PHE B 94  O TYR B 110 ? O TYR B 137 
AA5 2 3 N ALA B 111 ? N ALA B 138 O GLN B 132 ? O GLN B 159 
AA6 1 2 N ILE C 10  ? N ILE C 37  O GLN C 24  ? O GLN C 51  
AA6 2 3 N GLY C 21  ? N GLY C 48  O VAL C 59  ? O VAL C 86  
AA6 3 4 N LEU C 60  ? N LEU C 87  O ILE C 104 ? O ILE C 131 
AA6 4 5 N VAL C 107 ? N VAL C 134 O TYR C 126 ? O TYR C 153 
AA6 5 6 N ALA C 127 ? N ALA C 154 O LYS C 184 ? O LYS C 211 
AA7 1 2 N LEU C 34  ? N LEU C 61  O GLY C 70  ? O GLY C 97  
AA8 1 2 N PHE C 67  ? N PHE C 94  O TYR C 110 ? O TYR C 137 
AA8 2 3 N ALA C 111 ? N ALA C 138 O GLN C 132 ? O GLN C 159 
AA8 3 4 N PHE C 133 ? N PHE C 160 O ILE C 171 ? O ILE C 198 
AA9 1 2 N ILE D 10  ? N ILE D 37  O GLN D 24  ? O GLN D 51  
AA9 2 3 N GLY D 21  ? N GLY D 48  O VAL D 59  ? O VAL D 86  
AA9 3 4 N ILE D 58  ? N ILE D 85  O ILE D 104 ? O ILE D 131 
AA9 4 5 N ALA D 105 ? N ALA D 132 O TYR D 126 ? O TYR D 153 
AA9 5 6 N ALA D 127 ? N ALA D 154 O CYS D 186 ? O CYS D 213 
AB1 1 2 N PHE D 67  ? N PHE D 94  O TYR D 110 ? O TYR D 137 
AB1 2 3 N ALA D 111 ? N ALA D 138 O GLN D 132 ? O GLN D 159 
AB2 1 2 N GLU E 12  ? N GLU E 39  O LEU E 22  ? O LEU E 49  
AB2 2 3 N GLY E 21  ? N GLY E 48  O VAL E 59  ? O VAL E 86  
AB2 3 4 N LEU E 60  ? N LEU E 87  O ILE E 104 ? O ILE E 131 
AB2 4 5 N VAL E 107 ? N VAL E 134 O TYR E 126 ? O TYR E 153 
AB2 5 6 N ALA E 127 ? N ALA E 154 O CYS E 186 ? O CYS E 213 
AB3 1 2 N LEU E 34  ? N LEU E 61  O GLY E 70  ? O GLY E 97  
AB4 1 2 N PHE E 67  ? N PHE E 94  O TYR E 110 ? O TYR E 137 
AB4 2 3 N ALA E 111 ? N ALA E 138 O GLN E 132 ? O GLN E 159 
AB4 3 4 N PHE E 133 ? N PHE E 160 O ILE E 171 ? O ILE E 198 
AB5 1 2 N ARG F 14  ? N ARG F 41  O VAL F 20  ? O VAL F 47  
AB5 2 3 N GLY F 21  ? N GLY F 48  O VAL F 59  ? O VAL F 86  
AB5 3 4 N ILE F 58  ? N ILE F 85  O ILE F 104 ? O ILE F 131 
AB5 4 5 O TYR F 110 ? O TYR F 137 N ALA F 68  ? N ALA F 95  
AB6 1 2 N ARG F 14  ? N ARG F 41  O VAL F 20  ? O VAL F 47  
AB6 2 3 N GLY F 21  ? N GLY F 48  O VAL F 59  ? O VAL F 86  
AB6 3 4 N ILE F 58  ? N ILE F 85  O ILE F 104 ? O ILE F 131 
AB6 4 5 N ALA F 105 ? N ALA F 132 O TYR F 126 ? O TYR F 153 
AB6 5 6 N ALA F 127 ? N ALA F 154 O CYS F 186 ? O CYS F 213 
# 
_pdbx_entry_details.entry_id                   8ZRY 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   E ALA 72  ? ? HD2 E PHE 76  ? ? 1.49 
2 1 O   C PHE 76  ? ? HZ2 C LYS 128 ? ? 1.54 
3 1 O   F PHE 76  ? ? HZ2 F LYS 128 ? ? 1.54 
4 1 O   E PHE 76  ? ? HZ2 E LYS 128 ? ? 1.56 
5 1 OE1 A GLU 242 ? ? HZ1 D LYS 261 ? ? 1.58 
6 1 H   F LYS 43  ? ? OE2 F GLU 227 ? ? 1.58 
7 1 HZ3 F LYS 234 ? ? OD2 F ASP 289 ? ? 1.60 
8 1 O   F GLN 162 ? ? O   F HOH 401 ? ? 2.16 
9 1 O   D PHE 116 ? ? OH  F TYR 264 ? ? 2.16 
# 
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 ARG B 54  ? ? -150.97 76.93  
2  1 SER B 114 ? ? 69.20   -4.28  
3  1 PRO B 163 ? ? -86.79  49.71  
4  1 SER C 114 ? ? 68.92   -3.02  
5  1 LYS C 157 ? ? -94.68  59.17  
6  1 ARG D 54  ? ? -150.67 75.52  
7  1 PRO D 163 ? ? -87.49  49.64  
8  1 LYS D 282 ? ? -56.97  100.22 
9  1 LYS E 101 ? ? -84.16  41.25  
10 1 GLU E 102 ? ? -159.38 -18.31 
11 1 LYS E 282 ? ? -67.88  99.61  
12 1 ARG F 54  ? ? -159.96 79.53  
13 1 SER F 113 ? ? -90.59  49.42  
14 1 LYS F 157 ? ? -101.26 65.89  
15 1 PRO F 163 ? ? -86.14  49.46  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZRY 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8ZRY 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.23 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               258292 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 ECHS1 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8ZRY 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             5000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8ZRY 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZRY 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A ALA 28 ? A ALA 1 
2  1 Y 1 A SER 29 ? A SER 2 
3  1 Y 1 A GLY 30 ? A GLY 3 
4  1 Y 1 B ALA 28 ? B ALA 1 
5  1 Y 1 B SER 29 ? B SER 2 
6  1 Y 1 B GLY 30 ? B GLY 3 
7  1 Y 1 C ALA 28 ? C ALA 1 
8  1 Y 1 C SER 29 ? C SER 2 
9  1 Y 1 C GLY 30 ? C GLY 3 
10 1 Y 1 D ALA 28 ? D ALA 1 
11 1 Y 1 D SER 29 ? D SER 2 
12 1 Y 1 D GLY 30 ? D GLY 3 
13 1 Y 1 E ALA 28 ? E ALA 1 
14 1 Y 1 E SER 29 ? E SER 2 
15 1 Y 1 E GLY 30 ? E GLY 3 
16 1 Y 1 F ALA 28 ? F ALA 1 
17 1 Y 1 F SER 29 ? F SER 2 
18 1 Y 1 F GLY 30 ? F GLY 3 
# 
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 
A1D88 P23  P  N N 1   
A1D88 P27  P  N N 2   
A1D88 P49  P  N N 3   
A1D88 C01  C  N N 4   
A1D88 C02  C  N N 5   
A1D88 C03  C  N N 6   
A1D88 C04  C  N N 7   
A1D88 O05  O  N N 8   
A1D88 S06  S  N N 9   
A1D88 C07  C  N N 10  
A1D88 C08  C  N N 11  
A1D88 N09  N  N N 12  
A1D88 C10  C  N N 13  
A1D88 O11  O  N N 14  
A1D88 C12  C  N N 15  
A1D88 C13  C  N N 16  
A1D88 N14  N  N N 17  
A1D88 C15  C  N N 18  
A1D88 O16  O  N N 19  
A1D88 C17  C  N R 20  
A1D88 C18  C  N N 21  
A1D88 C19  C  N N 22  
A1D88 C20  C  N N 23  
A1D88 C21  C  N N 24  
A1D88 O22  O  N N 25  
A1D88 O24  O  N N 26  
A1D88 O25  O  N N 27  
A1D88 O26  O  N N 28  
A1D88 O28  O  N N 29  
A1D88 O29  O  N N 30  
A1D88 O30  O  N N 31  
A1D88 C31  C  N N 32  
A1D88 C32  C  N R 33  
A1D88 C33  C  N S 34  
A1D88 C34  C  N R 35  
A1D88 C35  C  N R 36  
A1D88 O36  O  N N 37  
A1D88 N37  N  Y N 38  
A1D88 C38  C  Y N 39  
A1D88 N39  N  Y N 40  
A1D88 C40  C  Y N 41  
A1D88 C41  C  Y N 42  
A1D88 N42  N  Y N 43  
A1D88 C43  C  Y N 44  
A1D88 N44  N  Y N 45  
A1D88 C45  C  Y N 46  
A1D88 N46  N  N N 47  
A1D88 O47  O  N N 48  
A1D88 O48  O  N N 49  
A1D88 O50  O  N N 50  
A1D88 O51  O  N N 51  
A1D88 O52  O  N N 52  
A1D88 O53  O  N N 53  
A1D88 H1   H  N N 54  
A1D88 H2   H  N N 55  
A1D88 H3   H  N N 56  
A1D88 H4   H  N N 57  
A1D88 H5   H  N N 58  
A1D88 H6   H  N N 59  
A1D88 H7   H  N N 60  
A1D88 H8   H  N N 61  
A1D88 H9   H  N N 62  
A1D88 H10  H  N N 63  
A1D88 H11  H  N N 64  
A1D88 H12  H  N N 65  
A1D88 H13  H  N N 66  
A1D88 H14  H  N N 67  
A1D88 H15  H  N N 68  
A1D88 H16  H  N N 69  
A1D88 H17  H  N N 70  
A1D88 H18  H  N N 71  
A1D88 H19  H  N N 72  
A1D88 H20  H  N N 73  
A1D88 H21  H  N N 74  
A1D88 H22  H  N N 75  
A1D88 H23  H  N N 76  
A1D88 H24  H  N N 77  
A1D88 H25  H  N N 78  
A1D88 H26  H  N N 79  
A1D88 H27  H  N N 80  
A1D88 H28  H  N N 81  
A1D88 H29  H  N N 82  
A1D88 H30  H  N N 83  
A1D88 H31  H  N N 84  
A1D88 H32  H  N N 85  
A1D88 H33  H  N N 86  
A1D88 H34  H  N N 87  
A1D88 H35  H  N N 88  
A1D88 H36  H  N N 89  
A1D88 H37  H  N N 90  
A1D88 H38  H  N N 91  
A1D88 H39  H  N N 92  
A1D88 H40  H  N N 93  
ALA   N    N  N N 94  
ALA   CA   C  N S 95  
ALA   C    C  N N 96  
ALA   O    O  N N 97  
ALA   CB   C  N N 98  
ALA   OXT  O  N N 99  
ALA   H    H  N N 100 
ALA   H2   H  N N 101 
ALA   HA   H  N N 102 
ALA   HB1  H  N N 103 
ALA   HB2  H  N N 104 
ALA   HB3  H  N N 105 
ALA   HXT  H  N N 106 
ARG   N    N  N N 107 
ARG   CA   C  N S 108 
ARG   C    C  N N 109 
ARG   O    O  N N 110 
ARG   CB   C  N N 111 
ARG   CG   C  N N 112 
ARG   CD   C  N N 113 
ARG   NE   N  N N 114 
ARG   CZ   C  N N 115 
ARG   NH1  N  N N 116 
ARG   NH2  N  N N 117 
ARG   OXT  O  N N 118 
ARG   H    H  N N 119 
ARG   H2   H  N N 120 
ARG   HA   H  N N 121 
ARG   HB2  H  N N 122 
ARG   HB3  H  N N 123 
ARG   HG2  H  N N 124 
ARG   HG3  H  N N 125 
ARG   HD2  H  N N 126 
ARG   HD3  H  N N 127 
ARG   HE   H  N N 128 
ARG   HH11 H  N N 129 
ARG   HH12 H  N N 130 
ARG   HH21 H  N N 131 
ARG   HH22 H  N N 132 
ARG   HXT  H  N N 133 
ASN   N    N  N N 134 
ASN   CA   C  N S 135 
ASN   C    C  N N 136 
ASN   O    O  N N 137 
ASN   CB   C  N N 138 
ASN   CG   C  N N 139 
ASN   OD1  O  N N 140 
ASN   ND2  N  N N 141 
ASN   OXT  O  N N 142 
ASN   H    H  N N 143 
ASN   H2   H  N N 144 
ASN   HA   H  N N 145 
ASN   HB2  H  N N 146 
ASN   HB3  H  N N 147 
ASN   HD21 H  N N 148 
ASN   HD22 H  N N 149 
ASN   HXT  H  N N 150 
ASP   N    N  N N 151 
ASP   CA   C  N S 152 
ASP   C    C  N N 153 
ASP   O    O  N N 154 
ASP   CB   C  N N 155 
ASP   CG   C  N N 156 
ASP   OD1  O  N N 157 
ASP   OD2  O  N N 158 
ASP   OXT  O  N N 159 
ASP   H    H  N N 160 
ASP   H2   H  N N 161 
ASP   HA   H  N N 162 
ASP   HB2  H  N N 163 
ASP   HB3  H  N N 164 
ASP   HD2  H  N N 165 
ASP   HXT  H  N N 166 
CYS   N    N  N N 167 
CYS   CA   C  N R 168 
CYS   C    C  N N 169 
CYS   O    O  N N 170 
CYS   CB   C  N N 171 
CYS   SG   S  N N 172 
CYS   OXT  O  N N 173 
CYS   H    H  N N 174 
CYS   H2   H  N N 175 
CYS   HA   H  N N 176 
CYS   HB2  H  N N 177 
CYS   HB3  H  N N 178 
CYS   HG   H  N N 179 
CYS   HXT  H  N N 180 
GLN   N    N  N N 181 
GLN   CA   C  N S 182 
GLN   C    C  N N 183 
GLN   O    O  N N 184 
GLN   CB   C  N N 185 
GLN   CG   C  N N 186 
GLN   CD   C  N N 187 
GLN   OE1  O  N N 188 
GLN   NE2  N  N N 189 
GLN   OXT  O  N N 190 
GLN   H    H  N N 191 
GLN   H2   H  N N 192 
GLN   HA   H  N N 193 
GLN   HB2  H  N N 194 
GLN   HB3  H  N N 195 
GLN   HG2  H  N N 196 
GLN   HG3  H  N N 197 
GLN   HE21 H  N N 198 
GLN   HE22 H  N N 199 
GLN   HXT  H  N N 200 
GLU   N    N  N N 201 
GLU   CA   C  N S 202 
GLU   C    C  N N 203 
GLU   O    O  N N 204 
GLU   CB   C  N N 205 
GLU   CG   C  N N 206 
GLU   CD   C  N N 207 
GLU   OE1  O  N N 208 
GLU   OE2  O  N N 209 
GLU   OXT  O  N N 210 
GLU   H    H  N N 211 
GLU   H2   H  N N 212 
GLU   HA   H  N N 213 
GLU   HB2  H  N N 214 
GLU   HB3  H  N N 215 
GLU   HG2  H  N N 216 
GLU   HG3  H  N N 217 
GLU   HE2  H  N N 218 
GLU   HXT  H  N N 219 
GLY   N    N  N N 220 
GLY   CA   C  N N 221 
GLY   C    C  N N 222 
GLY   O    O  N N 223 
GLY   OXT  O  N N 224 
GLY   H    H  N N 225 
GLY   H2   H  N N 226 
GLY   HA2  H  N N 227 
GLY   HA3  H  N N 228 
GLY   HXT  H  N N 229 
HIS   N    N  N N 230 
HIS   CA   C  N S 231 
HIS   C    C  N N 232 
HIS   O    O  N N 233 
HIS   CB   C  N N 234 
HIS   CG   C  Y N 235 
HIS   ND1  N  Y N 236 
HIS   CD2  C  Y N 237 
HIS   CE1  C  Y N 238 
HIS   NE2  N  Y N 239 
HIS   OXT  O  N N 240 
HIS   H    H  N N 241 
HIS   H2   H  N N 242 
HIS   HA   H  N N 243 
HIS   HB2  H  N N 244 
HIS   HB3  H  N N 245 
HIS   HD1  H  N N 246 
HIS   HD2  H  N N 247 
HIS   HE1  H  N N 248 
HIS   HE2  H  N N 249 
HIS   HXT  H  N N 250 
HOH   O    O  N N 251 
HOH   H1   H  N N 252 
HOH   H2   H  N N 253 
ILE   N    N  N N 254 
ILE   CA   C  N S 255 
ILE   C    C  N N 256 
ILE   O    O  N N 257 
ILE   CB   C  N S 258 
ILE   CG1  C  N N 259 
ILE   CG2  C  N N 260 
ILE   CD1  C  N N 261 
ILE   OXT  O  N N 262 
ILE   H    H  N N 263 
ILE   H2   H  N N 264 
ILE   HA   H  N N 265 
ILE   HB   H  N N 266 
ILE   HG12 H  N N 267 
ILE   HG13 H  N N 268 
ILE   HG21 H  N N 269 
ILE   HG22 H  N N 270 
ILE   HG23 H  N N 271 
ILE   HD11 H  N N 272 
ILE   HD12 H  N N 273 
ILE   HD13 H  N N 274 
ILE   HXT  H  N N 275 
LEU   N    N  N N 276 
LEU   CA   C  N S 277 
LEU   C    C  N N 278 
LEU   O    O  N N 279 
LEU   CB   C  N N 280 
LEU   CG   C  N N 281 
LEU   CD1  C  N N 282 
LEU   CD2  C  N N 283 
LEU   OXT  O  N N 284 
LEU   H    H  N N 285 
LEU   H2   H  N N 286 
LEU   HA   H  N N 287 
LEU   HB2  H  N N 288 
LEU   HB3  H  N N 289 
LEU   HG   H  N N 290 
LEU   HD11 H  N N 291 
LEU   HD12 H  N N 292 
LEU   HD13 H  N N 293 
LEU   HD21 H  N N 294 
LEU   HD22 H  N N 295 
LEU   HD23 H  N N 296 
LEU   HXT  H  N N 297 
LYS   N    N  N N 298 
LYS   CA   C  N S 299 
LYS   C    C  N N 300 
LYS   O    O  N N 301 
LYS   CB   C  N N 302 
LYS   CG   C  N N 303 
LYS   CD   C  N N 304 
LYS   CE   C  N N 305 
LYS   NZ   N  N N 306 
LYS   OXT  O  N N 307 
LYS   H    H  N N 308 
LYS   H2   H  N N 309 
LYS   HA   H  N N 310 
LYS   HB2  H  N N 311 
LYS   HB3  H  N N 312 
LYS   HG2  H  N N 313 
LYS   HG3  H  N N 314 
LYS   HD2  H  N N 315 
LYS   HD3  H  N N 316 
LYS   HE2  H  N N 317 
LYS   HE3  H  N N 318 
LYS   HZ1  H  N N 319 
LYS   HZ2  H  N N 320 
LYS   HZ3  H  N N 321 
LYS   HXT  H  N N 322 
MET   N    N  N N 323 
MET   CA   C  N S 324 
MET   C    C  N N 325 
MET   O    O  N N 326 
MET   CB   C  N N 327 
MET   CG   C  N N 328 
MET   SD   S  N N 329 
MET   CE   C  N N 330 
MET   OXT  O  N N 331 
MET   H    H  N N 332 
MET   H2   H  N N 333 
MET   HA   H  N N 334 
MET   HB2  H  N N 335 
MET   HB3  H  N N 336 
MET   HG2  H  N N 337 
MET   HG3  H  N N 338 
MET   HE1  H  N N 339 
MET   HE2  H  N N 340 
MET   HE3  H  N N 341 
MET   HXT  H  N N 342 
MG    MG   MG N N 343 
PHE   N    N  N N 344 
PHE   CA   C  N S 345 
PHE   C    C  N N 346 
PHE   O    O  N N 347 
PHE   CB   C  N N 348 
PHE   CG   C  Y N 349 
PHE   CD1  C  Y N 350 
PHE   CD2  C  Y N 351 
PHE   CE1  C  Y N 352 
PHE   CE2  C  Y N 353 
PHE   CZ   C  Y N 354 
PHE   OXT  O  N N 355 
PHE   H    H  N N 356 
PHE   H2   H  N N 357 
PHE   HA   H  N N 358 
PHE   HB2  H  N N 359 
PHE   HB3  H  N N 360 
PHE   HD1  H  N N 361 
PHE   HD2  H  N N 362 
PHE   HE1  H  N N 363 
PHE   HE2  H  N N 364 
PHE   HZ   H  N N 365 
PHE   HXT  H  N N 366 
PRO   N    N  N N 367 
PRO   CA   C  N S 368 
PRO   C    C  N N 369 
PRO   O    O  N N 370 
PRO   CB   C  N N 371 
PRO   CG   C  N N 372 
PRO   CD   C  N N 373 
PRO   OXT  O  N N 374 
PRO   H    H  N N 375 
PRO   HA   H  N N 376 
PRO   HB2  H  N N 377 
PRO   HB3  H  N N 378 
PRO   HG2  H  N N 379 
PRO   HG3  H  N N 380 
PRO   HD2  H  N N 381 
PRO   HD3  H  N N 382 
PRO   HXT  H  N N 383 
SER   N    N  N N 384 
SER   CA   C  N S 385 
SER   C    C  N N 386 
SER   O    O  N N 387 
SER   CB   C  N N 388 
SER   OG   O  N N 389 
SER   OXT  O  N N 390 
SER   H    H  N N 391 
SER   H2   H  N N 392 
SER   HA   H  N N 393 
SER   HB2  H  N N 394 
SER   HB3  H  N N 395 
SER   HG   H  N N 396 
SER   HXT  H  N N 397 
THR   N    N  N N 398 
THR   CA   C  N S 399 
THR   C    C  N N 400 
THR   O    O  N N 401 
THR   CB   C  N R 402 
THR   OG1  O  N N 403 
THR   CG2  C  N N 404 
THR   OXT  O  N N 405 
THR   H    H  N N 406 
THR   H2   H  N N 407 
THR   HA   H  N N 408 
THR   HB   H  N N 409 
THR   HG1  H  N N 410 
THR   HG21 H  N N 411 
THR   HG22 H  N N 412 
THR   HG23 H  N N 413 
THR   HXT  H  N N 414 
TRP   N    N  N N 415 
TRP   CA   C  N S 416 
TRP   C    C  N N 417 
TRP   O    O  N N 418 
TRP   CB   C  N N 419 
TRP   CG   C  Y N 420 
TRP   CD1  C  Y N 421 
TRP   CD2  C  Y N 422 
TRP   NE1  N  Y N 423 
TRP   CE2  C  Y N 424 
TRP   CE3  C  Y N 425 
TRP   CZ2  C  Y N 426 
TRP   CZ3  C  Y N 427 
TRP   CH2  C  Y N 428 
TRP   OXT  O  N N 429 
TRP   H    H  N N 430 
TRP   H2   H  N N 431 
TRP   HA   H  N N 432 
TRP   HB2  H  N N 433 
TRP   HB3  H  N N 434 
TRP   HD1  H  N N 435 
TRP   HE1  H  N N 436 
TRP   HE3  H  N N 437 
TRP   HZ2  H  N N 438 
TRP   HZ3  H  N N 439 
TRP   HH2  H  N N 440 
TRP   HXT  H  N N 441 
TYR   N    N  N N 442 
TYR   CA   C  N S 443 
TYR   C    C  N N 444 
TYR   O    O  N N 445 
TYR   CB   C  N N 446 
TYR   CG   C  Y N 447 
TYR   CD1  C  Y N 448 
TYR   CD2  C  Y N 449 
TYR   CE1  C  Y N 450 
TYR   CE2  C  Y N 451 
TYR   CZ   C  Y N 452 
TYR   OH   O  N N 453 
TYR   OXT  O  N N 454 
TYR   H    H  N N 455 
TYR   H2   H  N N 456 
TYR   HA   H  N N 457 
TYR   HB2  H  N N 458 
TYR   HB3  H  N N 459 
TYR   HD1  H  N N 460 
TYR   HD2  H  N N 461 
TYR   HE1  H  N N 462 
TYR   HE2  H  N N 463 
TYR   HH   H  N N 464 
TYR   HXT  H  N N 465 
VAL   N    N  N N 466 
VAL   CA   C  N S 467 
VAL   C    C  N N 468 
VAL   O    O  N N 469 
VAL   CB   C  N N 470 
VAL   CG1  C  N N 471 
VAL   CG2  C  N N 472 
VAL   OXT  O  N N 473 
VAL   H    H  N N 474 
VAL   H2   H  N N 475 
VAL   HA   H  N N 476 
VAL   HB   H  N N 477 
VAL   HG11 H  N N 478 
VAL   HG12 H  N N 479 
VAL   HG13 H  N N 480 
VAL   HG21 H  N N 481 
VAL   HG22 H  N N 482 
VAL   HG23 H  N N 483 
VAL   HXT  H  N N 484 
# 
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 
A1D88 O24 P23  doub N N 1   
A1D88 O25 P23  sing N N 2   
A1D88 P23 O26  sing N N 3   
A1D88 P23 O22  sing N N 4   
A1D88 O26 P27  sing N N 5   
A1D88 O28 P27  doub N N 6   
A1D88 O22 C21  sing N N 7   
A1D88 C21 C18  sing N N 8   
A1D88 P27 O29  sing N N 9   
A1D88 P27 O30  sing N N 10  
A1D88 C31 O30  sing N N 11  
A1D88 C31 C32  sing N N 12  
A1D88 C19 C18  sing N N 13  
A1D88 C18 C20  sing N N 14  
A1D88 C18 C17  sing N N 15  
A1D88 O52 P49  doub N N 16  
A1D88 C32 C33  sing N N 17  
A1D88 C32 O36  sing N N 18  
A1D88 C17 O53  sing N N 19  
A1D88 C17 C15  sing N N 20  
A1D88 C33 O48  sing N N 21  
A1D88 C33 C34  sing N N 22  
A1D88 P49 O50  sing N N 23  
A1D88 P49 O48  sing N N 24  
A1D88 P49 O51  sing N N 25  
A1D88 O36 C35  sing N N 26  
A1D88 C15 O16  doub N N 27  
A1D88 C15 N14  sing N N 28  
A1D88 C34 C35  sing N N 29  
A1D88 C34 O47  sing N N 30  
A1D88 C35 N37  sing N N 31  
A1D88 C38 N37  sing Y N 32  
A1D88 C38 N39  doub Y N 33  
A1D88 N14 C13  sing N N 34  
A1D88 N37 C45  sing Y N 35  
A1D88 N39 C40  sing Y N 36  
A1D88 C13 C12  sing N N 37  
A1D88 C12 C10  sing N N 38  
A1D88 C45 C40  doub Y N 39  
A1D88 C45 N44  sing Y N 40  
A1D88 C40 C41  sing Y N 41  
A1D88 N44 C43  doub Y N 42  
A1D88 C10 O11  doub N N 43  
A1D88 C10 N09  sing N N 44  
A1D88 C41 N46  sing N N 45  
A1D88 C41 N42  doub Y N 46  
A1D88 C43 N42  sing Y N 47  
A1D88 N09 C08  sing N N 48  
A1D88 C08 C07  sing N N 49  
A1D88 C07 S06  sing N N 50  
A1D88 O05 C04  doub N N 51  
A1D88 S06 C04  sing N N 52  
A1D88 C04 C03  sing N N 53  
A1D88 C03 C02  doub N E 54  
A1D88 C02 C01  sing N N 55  
A1D88 C01 H1   sing N N 56  
A1D88 C01 H2   sing N N 57  
A1D88 C01 H3   sing N N 58  
A1D88 C02 H4   sing N N 59  
A1D88 C03 H5   sing N N 60  
A1D88 C07 H6   sing N N 61  
A1D88 C07 H7   sing N N 62  
A1D88 C08 H8   sing N N 63  
A1D88 C08 H9   sing N N 64  
A1D88 N09 H10  sing N N 65  
A1D88 C12 H11  sing N N 66  
A1D88 C12 H12  sing N N 67  
A1D88 C13 H13  sing N N 68  
A1D88 C13 H14  sing N N 69  
A1D88 N14 H15  sing N N 70  
A1D88 C17 H16  sing N N 71  
A1D88 C19 H17  sing N N 72  
A1D88 C19 H18  sing N N 73  
A1D88 C19 H19  sing N N 74  
A1D88 C20 H20  sing N N 75  
A1D88 C20 H21  sing N N 76  
A1D88 C20 H22  sing N N 77  
A1D88 C21 H23  sing N N 78  
A1D88 C21 H24  sing N N 79  
A1D88 O25 H25  sing N N 80  
A1D88 O29 H26  sing N N 81  
A1D88 C31 H27  sing N N 82  
A1D88 C31 H28  sing N N 83  
A1D88 C32 H29  sing N N 84  
A1D88 C33 H30  sing N N 85  
A1D88 C34 H31  sing N N 86  
A1D88 C35 H32  sing N N 87  
A1D88 C38 H33  sing N N 88  
A1D88 C43 H34  sing N N 89  
A1D88 N46 H35  sing N N 90  
A1D88 N46 H36  sing N N 91  
A1D88 O47 H37  sing N N 92  
A1D88 O50 H38  sing N N 93  
A1D88 O51 H39  sing N N 94  
A1D88 O53 H40  sing N N 95  
ALA   N   CA   sing N N 96  
ALA   N   H    sing N N 97  
ALA   N   H2   sing N N 98  
ALA   CA  C    sing N N 99  
ALA   CA  CB   sing N N 100 
ALA   CA  HA   sing N N 101 
ALA   C   O    doub N N 102 
ALA   C   OXT  sing N N 103 
ALA   CB  HB1  sing N N 104 
ALA   CB  HB2  sing N N 105 
ALA   CB  HB3  sing N N 106 
ALA   OXT HXT  sing N N 107 
ARG   N   CA   sing N N 108 
ARG   N   H    sing N N 109 
ARG   N   H2   sing N N 110 
ARG   CA  C    sing N N 111 
ARG   CA  CB   sing N N 112 
ARG   CA  HA   sing N N 113 
ARG   C   O    doub N N 114 
ARG   C   OXT  sing N N 115 
ARG   CB  CG   sing N N 116 
ARG   CB  HB2  sing N N 117 
ARG   CB  HB3  sing N N 118 
ARG   CG  CD   sing N N 119 
ARG   CG  HG2  sing N N 120 
ARG   CG  HG3  sing N N 121 
ARG   CD  NE   sing N N 122 
ARG   CD  HD2  sing N N 123 
ARG   CD  HD3  sing N N 124 
ARG   NE  CZ   sing N N 125 
ARG   NE  HE   sing N N 126 
ARG   CZ  NH1  sing N N 127 
ARG   CZ  NH2  doub N N 128 
ARG   NH1 HH11 sing N N 129 
ARG   NH1 HH12 sing N N 130 
ARG   NH2 HH21 sing N N 131 
ARG   NH2 HH22 sing N N 132 
ARG   OXT HXT  sing N N 133 
ASN   N   CA   sing N N 134 
ASN   N   H    sing N N 135 
ASN   N   H2   sing N N 136 
ASN   CA  C    sing N N 137 
ASN   CA  CB   sing N N 138 
ASN   CA  HA   sing N N 139 
ASN   C   O    doub N N 140 
ASN   C   OXT  sing N N 141 
ASN   CB  CG   sing N N 142 
ASN   CB  HB2  sing N N 143 
ASN   CB  HB3  sing N N 144 
ASN   CG  OD1  doub N N 145 
ASN   CG  ND2  sing N N 146 
ASN   ND2 HD21 sing N N 147 
ASN   ND2 HD22 sing N N 148 
ASN   OXT HXT  sing N N 149 
ASP   N   CA   sing N N 150 
ASP   N   H    sing N N 151 
ASP   N   H2   sing N N 152 
ASP   CA  C    sing N N 153 
ASP   CA  CB   sing N N 154 
ASP   CA  HA   sing N N 155 
ASP   C   O    doub N N 156 
ASP   C   OXT  sing N N 157 
ASP   CB  CG   sing N N 158 
ASP   CB  HB2  sing N N 159 
ASP   CB  HB3  sing N N 160 
ASP   CG  OD1  doub N N 161 
ASP   CG  OD2  sing N N 162 
ASP   OD2 HD2  sing N N 163 
ASP   OXT HXT  sing N N 164 
CYS   N   CA   sing N N 165 
CYS   N   H    sing N N 166 
CYS   N   H2   sing N N 167 
CYS   CA  C    sing N N 168 
CYS   CA  CB   sing N N 169 
CYS   CA  HA   sing N N 170 
CYS   C   O    doub N N 171 
CYS   C   OXT  sing N N 172 
CYS   CB  SG   sing N N 173 
CYS   CB  HB2  sing N N 174 
CYS   CB  HB3  sing N N 175 
CYS   SG  HG   sing N N 176 
CYS   OXT HXT  sing N N 177 
GLN   N   CA   sing N N 178 
GLN   N   H    sing N N 179 
GLN   N   H2   sing N N 180 
GLN   CA  C    sing N N 181 
GLN   CA  CB   sing N N 182 
GLN   CA  HA   sing N N 183 
GLN   C   O    doub N N 184 
GLN   C   OXT  sing N N 185 
GLN   CB  CG   sing N N 186 
GLN   CB  HB2  sing N N 187 
GLN   CB  HB3  sing N N 188 
GLN   CG  CD   sing N N 189 
GLN   CG  HG2  sing N N 190 
GLN   CG  HG3  sing N N 191 
GLN   CD  OE1  doub N N 192 
GLN   CD  NE2  sing N N 193 
GLN   NE2 HE21 sing N N 194 
GLN   NE2 HE22 sing N N 195 
GLN   OXT HXT  sing N N 196 
GLU   N   CA   sing N N 197 
GLU   N   H    sing N N 198 
GLU   N   H2   sing N N 199 
GLU   CA  C    sing N N 200 
GLU   CA  CB   sing N N 201 
GLU   CA  HA   sing N N 202 
GLU   C   O    doub N N 203 
GLU   C   OXT  sing N N 204 
GLU   CB  CG   sing N N 205 
GLU   CB  HB2  sing N N 206 
GLU   CB  HB3  sing N N 207 
GLU   CG  CD   sing N N 208 
GLU   CG  HG2  sing N N 209 
GLU   CG  HG3  sing N N 210 
GLU   CD  OE1  doub N N 211 
GLU   CD  OE2  sing N N 212 
GLU   OE2 HE2  sing N N 213 
GLU   OXT HXT  sing N N 214 
GLY   N   CA   sing N N 215 
GLY   N   H    sing N N 216 
GLY   N   H2   sing N N 217 
GLY   CA  C    sing N N 218 
GLY   CA  HA2  sing N N 219 
GLY   CA  HA3  sing N N 220 
GLY   C   O    doub N N 221 
GLY   C   OXT  sing N N 222 
GLY   OXT HXT  sing N N 223 
HIS   N   CA   sing N N 224 
HIS   N   H    sing N N 225 
HIS   N   H2   sing N N 226 
HIS   CA  C    sing N N 227 
HIS   CA  CB   sing N N 228 
HIS   CA  HA   sing N N 229 
HIS   C   O    doub N N 230 
HIS   C   OXT  sing N N 231 
HIS   CB  CG   sing N N 232 
HIS   CB  HB2  sing N N 233 
HIS   CB  HB3  sing N N 234 
HIS   CG  ND1  sing Y N 235 
HIS   CG  CD2  doub Y N 236 
HIS   ND1 CE1  doub Y N 237 
HIS   ND1 HD1  sing N N 238 
HIS   CD2 NE2  sing Y N 239 
HIS   CD2 HD2  sing N N 240 
HIS   CE1 NE2  sing Y N 241 
HIS   CE1 HE1  sing N N 242 
HIS   NE2 HE2  sing N N 243 
HIS   OXT HXT  sing N N 244 
HOH   O   H1   sing N N 245 
HOH   O   H2   sing N N 246 
ILE   N   CA   sing N N 247 
ILE   N   H    sing N N 248 
ILE   N   H2   sing N N 249 
ILE   CA  C    sing N N 250 
ILE   CA  CB   sing N N 251 
ILE   CA  HA   sing N N 252 
ILE   C   O    doub N N 253 
ILE   C   OXT  sing N N 254 
ILE   CB  CG1  sing N N 255 
ILE   CB  CG2  sing N N 256 
ILE   CB  HB   sing N N 257 
ILE   CG1 CD1  sing N N 258 
ILE   CG1 HG12 sing N N 259 
ILE   CG1 HG13 sing N N 260 
ILE   CG2 HG21 sing N N 261 
ILE   CG2 HG22 sing N N 262 
ILE   CG2 HG23 sing N N 263 
ILE   CD1 HD11 sing N N 264 
ILE   CD1 HD12 sing N N 265 
ILE   CD1 HD13 sing N N 266 
ILE   OXT HXT  sing N N 267 
LEU   N   CA   sing N N 268 
LEU   N   H    sing N N 269 
LEU   N   H2   sing N N 270 
LEU   CA  C    sing N N 271 
LEU   CA  CB   sing N N 272 
LEU   CA  HA   sing N N 273 
LEU   C   O    doub N N 274 
LEU   C   OXT  sing N N 275 
LEU   CB  CG   sing N N 276 
LEU   CB  HB2  sing N N 277 
LEU   CB  HB3  sing N N 278 
LEU   CG  CD1  sing N N 279 
LEU   CG  CD2  sing N N 280 
LEU   CG  HG   sing N N 281 
LEU   CD1 HD11 sing N N 282 
LEU   CD1 HD12 sing N N 283 
LEU   CD1 HD13 sing N N 284 
LEU   CD2 HD21 sing N N 285 
LEU   CD2 HD22 sing N N 286 
LEU   CD2 HD23 sing N N 287 
LEU   OXT HXT  sing N N 288 
LYS   N   CA   sing N N 289 
LYS   N   H    sing N N 290 
LYS   N   H2   sing N N 291 
LYS   CA  C    sing N N 292 
LYS   CA  CB   sing N N 293 
LYS   CA  HA   sing N N 294 
LYS   C   O    doub N N 295 
LYS   C   OXT  sing N N 296 
LYS   CB  CG   sing N N 297 
LYS   CB  HB2  sing N N 298 
LYS   CB  HB3  sing N N 299 
LYS   CG  CD   sing N N 300 
LYS   CG  HG2  sing N N 301 
LYS   CG  HG3  sing N N 302 
LYS   CD  CE   sing N N 303 
LYS   CD  HD2  sing N N 304 
LYS   CD  HD3  sing N N 305 
LYS   CE  NZ   sing N N 306 
LYS   CE  HE2  sing N N 307 
LYS   CE  HE3  sing N N 308 
LYS   NZ  HZ1  sing N N 309 
LYS   NZ  HZ2  sing N N 310 
LYS   NZ  HZ3  sing N N 311 
LYS   OXT HXT  sing N N 312 
MET   N   CA   sing N N 313 
MET   N   H    sing N N 314 
MET   N   H2   sing N N 315 
MET   CA  C    sing N N 316 
MET   CA  CB   sing N N 317 
MET   CA  HA   sing N N 318 
MET   C   O    doub N N 319 
MET   C   OXT  sing N N 320 
MET   CB  CG   sing N N 321 
MET   CB  HB2  sing N N 322 
MET   CB  HB3  sing N N 323 
MET   CG  SD   sing N N 324 
MET   CG  HG2  sing N N 325 
MET   CG  HG3  sing N N 326 
MET   SD  CE   sing N N 327 
MET   CE  HE1  sing N N 328 
MET   CE  HE2  sing N N 329 
MET   CE  HE3  sing N N 330 
MET   OXT HXT  sing N N 331 
PHE   N   CA   sing N N 332 
PHE   N   H    sing N N 333 
PHE   N   H2   sing N N 334 
PHE   CA  C    sing N N 335 
PHE   CA  CB   sing N N 336 
PHE   CA  HA   sing N N 337 
PHE   C   O    doub N N 338 
PHE   C   OXT  sing N N 339 
PHE   CB  CG   sing N N 340 
PHE   CB  HB2  sing N N 341 
PHE   CB  HB3  sing N N 342 
PHE   CG  CD1  doub Y N 343 
PHE   CG  CD2  sing Y N 344 
PHE   CD1 CE1  sing Y N 345 
PHE   CD1 HD1  sing N N 346 
PHE   CD2 CE2  doub Y N 347 
PHE   CD2 HD2  sing N N 348 
PHE   CE1 CZ   doub Y N 349 
PHE   CE1 HE1  sing N N 350 
PHE   CE2 CZ   sing Y N 351 
PHE   CE2 HE2  sing N N 352 
PHE   CZ  HZ   sing N N 353 
PHE   OXT HXT  sing N N 354 
PRO   N   CA   sing N N 355 
PRO   N   CD   sing N N 356 
PRO   N   H    sing N N 357 
PRO   CA  C    sing N N 358 
PRO   CA  CB   sing N N 359 
PRO   CA  HA   sing N N 360 
PRO   C   O    doub N N 361 
PRO   C   OXT  sing N N 362 
PRO   CB  CG   sing N N 363 
PRO   CB  HB2  sing N N 364 
PRO   CB  HB3  sing N N 365 
PRO   CG  CD   sing N N 366 
PRO   CG  HG2  sing N N 367 
PRO   CG  HG3  sing N N 368 
PRO   CD  HD2  sing N N 369 
PRO   CD  HD3  sing N N 370 
PRO   OXT HXT  sing N N 371 
SER   N   CA   sing N N 372 
SER   N   H    sing N N 373 
SER   N   H2   sing N N 374 
SER   CA  C    sing N N 375 
SER   CA  CB   sing N N 376 
SER   CA  HA   sing N N 377 
SER   C   O    doub N N 378 
SER   C   OXT  sing N N 379 
SER   CB  OG   sing N N 380 
SER   CB  HB2  sing N N 381 
SER   CB  HB3  sing N N 382 
SER   OG  HG   sing N N 383 
SER   OXT HXT  sing N N 384 
THR   N   CA   sing N N 385 
THR   N   H    sing N N 386 
THR   N   H2   sing N N 387 
THR   CA  C    sing N N 388 
THR   CA  CB   sing N N 389 
THR   CA  HA   sing N N 390 
THR   C   O    doub N N 391 
THR   C   OXT  sing N N 392 
THR   CB  OG1  sing N N 393 
THR   CB  CG2  sing N N 394 
THR   CB  HB   sing N N 395 
THR   OG1 HG1  sing N N 396 
THR   CG2 HG21 sing N N 397 
THR   CG2 HG22 sing N N 398 
THR   CG2 HG23 sing N N 399 
THR   OXT HXT  sing N N 400 
TRP   N   CA   sing N N 401 
TRP   N   H    sing N N 402 
TRP   N   H2   sing N N 403 
TRP   CA  C    sing N N 404 
TRP   CA  CB   sing N N 405 
TRP   CA  HA   sing N N 406 
TRP   C   O    doub N N 407 
TRP   C   OXT  sing N N 408 
TRP   CB  CG   sing N N 409 
TRP   CB  HB2  sing N N 410 
TRP   CB  HB3  sing N N 411 
TRP   CG  CD1  doub Y N 412 
TRP   CG  CD2  sing Y N 413 
TRP   CD1 NE1  sing Y N 414 
TRP   CD1 HD1  sing N N 415 
TRP   CD2 CE2  doub Y N 416 
TRP   CD2 CE3  sing Y N 417 
TRP   NE1 CE2  sing Y N 418 
TRP   NE1 HE1  sing N N 419 
TRP   CE2 CZ2  sing Y N 420 
TRP   CE3 CZ3  doub Y N 421 
TRP   CE3 HE3  sing N N 422 
TRP   CZ2 CH2  doub Y N 423 
TRP   CZ2 HZ2  sing N N 424 
TRP   CZ3 CH2  sing Y N 425 
TRP   CZ3 HZ3  sing N N 426 
TRP   CH2 HH2  sing N N 427 
TRP   OXT HXT  sing N N 428 
TYR   N   CA   sing N N 429 
TYR   N   H    sing N N 430 
TYR   N   H2   sing N N 431 
TYR   CA  C    sing N N 432 
TYR   CA  CB   sing N N 433 
TYR   CA  HA   sing N N 434 
TYR   C   O    doub N N 435 
TYR   C   OXT  sing N N 436 
TYR   CB  CG   sing N N 437 
TYR   CB  HB2  sing N N 438 
TYR   CB  HB3  sing N N 439 
TYR   CG  CD1  doub Y N 440 
TYR   CG  CD2  sing Y N 441 
TYR   CD1 CE1  sing Y N 442 
TYR   CD1 HD1  sing N N 443 
TYR   CD2 CE2  doub Y N 444 
TYR   CD2 HD2  sing N N 445 
TYR   CE1 CZ   doub Y N 446 
TYR   CE1 HE1  sing N N 447 
TYR   CE2 CZ   sing Y N 448 
TYR   CE2 HE2  sing N N 449 
TYR   CZ  OH   sing N N 450 
TYR   OH  HH   sing N N 451 
TYR   OXT HXT  sing N N 452 
VAL   N   CA   sing N N 453 
VAL   N   H    sing N N 454 
VAL   N   H2   sing N N 455 
VAL   CA  C    sing N N 456 
VAL   CA  CB   sing N N 457 
VAL   CA  HA   sing N N 458 
VAL   C   O    doub N N 459 
VAL   C   OXT  sing N N 460 
VAL   CB  CG1  sing N N 461 
VAL   CB  CG2  sing N N 462 
VAL   CB  HB   sing N N 463 
VAL   CG1 HG11 sing N N 464 
VAL   CG1 HG12 sing N N 465 
VAL   CG1 HG13 sing N N 466 
VAL   CG2 HG21 sing N N 467 
VAL   CG2 HG22 sing N N 468 
VAL   CG2 HG23 sing N N 469 
VAL   OXT HXT  sing N N 470 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-05 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZRY 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-04-30 
_em_admin.title              'Structure of human ECHS1 in complex with Crotonoyl-CoA' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.17 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          866768 
_em_entity_assembly_recombinant.organism             
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           81902085 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8ZRY 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
H  
MG 
N  
O  
P  
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    . ALA   A 1 4   ? 69.676  87.957  118.001 1.00 86.51 ? 31  ALA   A N    1 
ATOM   2     C  CA   . ALA   A 1 4   ? 69.414  86.526  118.089 1.00 86.57 ? 31  ALA   A CA   1 
ATOM   3     C  C    . ALA   A 1 4   ? 69.832  85.976  119.448 1.00 86.27 ? 31  ALA   A C    1 
ATOM   4     O  O    . ALA   A 1 4   ? 70.390  86.697  120.274 1.00 86.61 ? 31  ALA   A O    1 
ATOM   5     C  CB   . ALA   A 1 4   ? 70.134  85.785  116.972 1.00 86.59 ? 31  ALA   A CB   1 
ATOM   6     H  H    . ALA   A 1 4   ? 69.431  88.239  117.226 1.00 86.51 ? 31  ALA   A H    1 
ATOM   7     H  HA   . ALA   A 1 4   ? 68.459  86.388  117.989 1.00 86.57 ? 31  ALA   A HA   1 
ATOM   8     H  HB1  . ALA   A 1 4   ? 69.946  84.837  117.050 1.00 86.59 ? 31  ALA   A HB1  1 
ATOM   9     H  HB2  . ALA   A 1 4   ? 69.816  86.116  116.117 1.00 86.59 ? 31  ALA   A HB2  1 
ATOM   10    H  HB3  . ALA   A 1 4   ? 71.088  85.941  117.053 1.00 86.59 ? 31  ALA   A HB3  1 
ATOM   11    N  N    . ASN   A 1 5   ? 69.554  84.694  119.675 1.00 85.54 ? 32  ASN   A N    1 
ATOM   12    C  CA   . ASN   A 1 5   ? 69.907  84.037  120.929 1.00 84.69 ? 32  ASN   A CA   1 
ATOM   13    C  C    . ASN   A 1 5   ? 71.354  83.565  120.852 1.00 83.27 ? 32  ASN   A C    1 
ATOM   14    O  O    . ASN   A 1 5   ? 71.682  82.671  120.065 1.00 83.07 ? 32  ASN   A O    1 
ATOM   15    C  CB   . ASN   A 1 5   ? 68.961  82.871  121.205 1.00 85.07 ? 32  ASN   A CB   1 
ATOM   16    C  CG   . ASN   A 1 5   ? 69.252  82.185  122.525 1.00 86.37 ? 32  ASN   A CG   1 
ATOM   17    O  OD1  . ASN   A 1 5   ? 69.806  82.789  123.444 1.00 88.68 ? 32  ASN   A OD1  1 
ATOM   18    N  ND2  . ASN   A 1 5   ? 68.879  80.914  122.626 1.00 85.80 ? 32  ASN   A ND2  1 
ATOM   19    H  H    . ASN   A 1 5   ? 69.158  84.169  119.120 1.00 85.54 ? 32  ASN   A H    1 
ATOM   20    H  HA   . ASN   A 1 5   ? 69.818  84.665  121.663 1.00 84.69 ? 32  ASN   A HA   1 
ATOM   21    H  HB2  . ASN   A 1 5   ? 68.046  83.194  121.207 1.00 85.07 ? 32  ASN   A HB2  1 
ATOM   22    H  HB3  . ASN   A 1 5   ? 69.032  82.224  120.486 1.00 85.07 ? 32  ASN   A HB3  1 
ATOM   23    H  HD21 . ASN   A 1 5   ? 68.494  80.525  121.963 1.00 85.80 ? 32  ASN   A HD21 1 
ATOM   24    H  HD22 . ASN   A 1 5   ? 69.022  80.480  123.355 1.00 85.80 ? 32  ASN   A HD22 1 
ATOM   25    N  N    . PHE   A 1 6   ? 72.218  84.161  121.666 1.00 81.69 ? 33  PHE   A N    1 
ATOM   26    C  CA   . PHE   A 1 6   ? 73.628  83.808  121.707 1.00 80.18 ? 33  PHE   A CA   1 
ATOM   27    C  C    . PHE   A 1 6   ? 73.890  82.797  122.817 1.00 79.16 ? 33  PHE   A C    1 
ATOM   28    O  O    . PHE   A 1 6   ? 73.263  82.834  123.878 1.00 78.83 ? 33  PHE   A O    1 
ATOM   29    C  CB   . PHE   A 1 6   ? 74.498  85.049  121.921 1.00 79.63 ? 33  PHE   A CB   1 
ATOM   30    C  CG   . PHE   A 1 6   ? 74.318  86.105  120.869 1.00 79.41 ? 33  PHE   A CG   1 
ATOM   31    C  CD1  . PHE   A 1 6   ? 75.025  86.044  119.679 1.00 78.51 ? 33  PHE   A CD1  1 
ATOM   32    C  CD2  . PHE   A 1 6   ? 73.446  87.162  121.071 1.00 78.62 ? 33  PHE   A CD2  1 
ATOM   33    C  CE1  . PHE   A 1 6   ? 74.862  87.016  118.710 1.00 78.48 ? 33  PHE   A CE1  1 
ATOM   34    C  CE2  . PHE   A 1 6   ? 73.279  88.136  120.105 1.00 78.39 ? 33  PHE   A CE2  1 
ATOM   35    C  CZ   . PHE   A 1 6   ? 73.988  88.063  118.923 1.00 78.42 ? 33  PHE   A CZ   1 
ATOM   36    H  H    . PHE   A 1 6   ? 72.021  84.788  122.221 1.00 81.69 ? 33  PHE   A H    1 
ATOM   37    H  HA   . PHE   A 1 6   ? 73.861  83.411  120.853 1.00 80.18 ? 33  PHE   A HA   1 
ATOM   38    H  HB2  . PHE   A 1 6   ? 74.294  85.431  122.789 1.00 79.63 ? 33  PHE   A HB2  1 
ATOM   39    H  HB3  . PHE   A 1 6   ? 75.430  84.781  121.942 1.00 79.63 ? 33  PHE   A HB3  1 
ATOM   40    H  HD1  . PHE   A 1 6   ? 75.616  85.341  119.531 1.00 78.51 ? 33  PHE   A HD1  1 
ATOM   41    H  HD2  . PHE   A 1 6   ? 72.967  87.217  121.866 1.00 78.62 ? 33  PHE   A HD2  1 
ATOM   42    H  HE1  . PHE   A 1 6   ? 75.341  86.965  117.915 1.00 78.48 ? 33  PHE   A HE1  1 
ATOM   43    H  HE2  . PHE   A 1 6   ? 72.689  88.840  120.251 1.00 78.39 ? 33  PHE   A HE2  1 
ATOM   44    H  HZ   . PHE   A 1 6   ? 73.877  88.718  118.272 1.00 78.42 ? 33  PHE   A HZ   1 
ATOM   45    N  N    . GLU   A 1 7   ? 74.830  81.886  122.557 1.00 78.18 ? 34  GLU   A N    1 
ATOM   46    C  CA   . GLU   A 1 7   ? 75.214  80.874  123.529 1.00 77.33 ? 34  GLU   A CA   1 
ATOM   47    C  C    . GLU   A 1 7   ? 76.635  81.032  124.048 1.00 76.57 ? 34  GLU   A C    1 
ATOM   48    O  O    . GLU   A 1 7   ? 76.972  80.421  125.067 1.00 76.09 ? 34  GLU   A O    1 
ATOM   49    C  CB   . GLU   A 1 7   ? 75.059  79.468  122.929 1.00 30.00 ? 34  GLU   A CB   1 
ATOM   50    C  CG   . GLU   A 1 7   ? 75.834  79.250  121.640 1.00 30.00 ? 34  GLU   A CG   1 
ATOM   51    C  CD   . GLU   A 1 7   ? 75.647  77.854  121.079 1.00 30.00 ? 34  GLU   A CD   1 
ATOM   52    O  OE1  . GLU   A 1 7   ? 74.936  77.046  121.713 1.00 30.00 ? 34  GLU   A OE1  1 
ATOM   53    O  OE2  . GLU   A 1 7   ? 76.211  77.564  120.002 1.00 30.00 ? 34  GLU   A OE2  1 
ATOM   54    H  H    . GLU   A 1 7   ? 75.269  81.826  121.820 1.00 78.18 ? 34  GLU   A H    1 
ATOM   55    H  HA   . GLU   A 1 7   ? 74.616  80.995  124.283 1.00 77.33 ? 34  GLU   A HA   1 
ATOM   56    H  HB2  . GLU   A 1 7   ? 75.350  78.814  123.584 1.00 30.00 ? 34  GLU   A HB2  1 
ATOM   57    H  HB3  . GLU   A 1 7   ? 74.118  79.301  122.761 1.00 30.00 ? 34  GLU   A HB3  1 
ATOM   58    H  HG2  . GLU   A 1 7   ? 75.549  79.901  120.980 1.00 30.00 ? 34  GLU   A HG2  1 
ATOM   59    H  HG3  . GLU   A 1 7   ? 76.777  79.406  121.803 1.00 30.00 ? 34  GLU   A HG3  1 
ATOM   60    N  N    . TYR   A 1 8   ? 77.471  81.830  123.383 1.00 75.79 ? 35  TYR   A N    1 
ATOM   61    C  CA   . TYR   A 1 8   ? 78.834  82.080  123.832 1.00 75.13 ? 35  TYR   A CA   1 
ATOM   62    C  C    . TYR   A 1 8   ? 79.043  83.471  124.406 1.00 74.67 ? 35  TYR   A C    1 
ATOM   63    O  O    . TYR   A 1 8   ? 79.909  83.645  125.265 1.00 74.36 ? 35  TYR   A O    1 
ATOM   64    C  CB   . TYR   A 1 8   ? 79.825  81.870  122.680 1.00 75.30 ? 35  TYR   A CB   1 
ATOM   65    C  CG   . TYR   A 1 8   ? 79.862  80.457  122.145 1.00 75.39 ? 35  TYR   A CG   1 
ATOM   66    C  CD1  . TYR   A 1 8   ? 80.555  79.458  122.816 1.00 75.63 ? 35  TYR   A CD1  1 
ATOM   67    C  CD2  . TYR   A 1 8   ? 79.209  80.123  120.966 1.00 75.74 ? 35  TYR   A CD2  1 
ATOM   68    C  CE1  . TYR   A 1 8   ? 80.593  78.164  122.330 1.00 76.34 ? 35  TYR   A CE1  1 
ATOM   69    C  CE2  . TYR   A 1 8   ? 79.242  78.832  120.472 1.00 75.42 ? 35  TYR   A CE2  1 
ATOM   70    C  CZ   . TYR   A 1 8   ? 79.935  77.857  121.159 1.00 75.93 ? 35  TYR   A CZ   1 
ATOM   71    O  OH   . TYR   A 1 8   ? 79.970  76.570  120.671 1.00 76.31 ? 35  TYR   A OH   1 
ATOM   72    H  H    . TYR   A 1 8   ? 77.280  82.249  122.657 1.00 75.79 ? 35  TYR   A H    1 
ATOM   73    H  HA   . TYR   A 1 8   ? 78.993  81.444  124.546 1.00 75.13 ? 35  TYR   A HA   1 
ATOM   74    H  HB2  . TYR   A 1 8   ? 79.596  82.473  121.956 1.00 75.30 ? 35  TYR   A HB2  1 
ATOM   75    H  HB3  . TYR   A 1 8   ? 80.714  82.114  122.983 1.00 75.30 ? 35  TYR   A HB3  1 
ATOM   76    H  HD1  . TYR   A 1 8   ? 81.001  79.663  123.606 1.00 75.63 ? 35  TYR   A HD1  1 
ATOM   77    H  HD2  . TYR   A 1 8   ? 78.742  80.779  120.501 1.00 75.74 ? 35  TYR   A HD2  1 
ATOM   78    H  HE1  . TYR   A 1 8   ? 81.060  77.505  122.791 1.00 76.34 ? 35  TYR   A HE1  1 
ATOM   79    H  HE2  . TYR   A 1 8   ? 78.800  78.622  119.681 1.00 75.42 ? 35  TYR   A HE2  1 
ATOM   80    H  HH   . TYR   A 1 8   ? 79.530  76.529  119.957 1.00 75.93 ? 35  TYR   A HH   1 
ATOM   81    N  N    . ILE   A 1 9   ? 78.274  84.463  123.955 1.00 74.34 ? 36  ILE   A N    1 
ATOM   82    C  CA   . ILE   A 1 9   ? 78.398  85.835  124.425 1.00 73.74 ? 36  ILE   A CA   1 
ATOM   83    C  C    . ILE   A 1 9   ? 77.056  86.278  124.996 1.00 73.65 ? 36  ILE   A C    1 
ATOM   84    O  O    . ILE   A 1 9   ? 76.038  85.601  124.854 1.00 73.64 ? 36  ILE   A O    1 
ATOM   85    C  CB   . ILE   A 1 9   ? 78.855  86.800  123.312 1.00 73.69 ? 36  ILE   A CB   1 
ATOM   86    C  CG1  . ILE   A 1 9   ? 77.782  86.911  122.228 1.00 73.69 ? 36  ILE   A CG1  1 
ATOM   87    C  CG2  . ILE   A 1 9   ? 80.174  86.338  122.713 1.00 73.08 ? 36  ILE   A CG2  1 
ATOM   88    C  CD1  . ILE   A 1 9   ? 78.118  87.902  121.136 1.00 73.35 ? 36  ILE   A CD1  1 
ATOM   89    H  H    . ILE   A 1 9   ? 77.656  84.378  123.363 1.00 74.34 ? 36  ILE   A H    1 
ATOM   90    H  HA   . ILE   A 1 9   ? 79.083  85.862  125.111 1.00 73.74 ? 36  ILE   A HA   1 
ATOM   91    H  HB   . ILE   A 1 9   ? 78.989  87.678  123.702 1.00 73.69 ? 36  ILE   A HB   1 
ATOM   92    H  HG12 . ILE   A 1 9   ? 77.645  86.037  121.829 1.00 73.69 ? 36  ILE   A HG12 1 
ATOM   93    H  HG13 . ILE   A 1 9   ? 76.943  87.169  122.640 1.00 73.69 ? 36  ILE   A HG13 1 
ATOM   94    H  HG21 . ILE   A 1 9   ? 80.440  86.959  122.017 1.00 73.08 ? 36  ILE   A HG21 1 
ATOM   95    H  HG22 . ILE   A 1 9   ? 80.847  86.315  123.411 1.00 73.08 ? 36  ILE   A HG22 1 
ATOM   96    H  HG23 . ILE   A 1 9   ? 80.057  85.451  122.337 1.00 73.08 ? 36  ILE   A HG23 1 
ATOM   97    H  HD11 . ILE   A 1 9   ? 77.395  87.917  120.489 1.00 73.35 ? 36  ILE   A HD11 1 
ATOM   98    H  HD12 . ILE   A 1 9   ? 78.227  88.782  121.530 1.00 73.35 ? 36  ILE   A HD12 1 
ATOM   99    H  HD13 . ILE   A 1 9   ? 78.942  87.629  120.704 1.00 73.35 ? 36  ILE   A HD13 1 
ATOM   100   N  N    . ILE   A 1 10  ? 77.072  87.437  125.649 1.00 73.71 ? 37  ILE   A N    1 
ATOM   101   C  CA   . ILE   A 1 10  ? 75.881  88.033  126.245 1.00 73.77 ? 37  ILE   A CA   1 
ATOM   102   C  C    . ILE   A 1 10  ? 75.777  89.459  125.723 1.00 73.66 ? 37  ILE   A C    1 
ATOM   103   O  O    . ILE   A 1 10  ? 76.525  90.342  126.163 1.00 73.51 ? 37  ILE   A O    1 
ATOM   104   C  CB   . ILE   A 1 10  ? 75.923  88.013  127.779 1.00 73.74 ? 37  ILE   A CB   1 
ATOM   105   C  CG1  . ILE   A 1 10  ? 76.016  86.575  128.294 1.00 74.33 ? 37  ILE   A CG1  1 
ATOM   106   C  CG2  . ILE   A 1 10  ? 74.698  88.708  128.355 1.00 73.31 ? 37  ILE   A CG2  1 
ATOM   107   C  CD1  . ILE   A 1 10  ? 76.060  86.467  129.803 1.00 74.16 ? 37  ILE   A CD1  1 
ATOM   108   H  H    . ILE   A 1 10  ? 77.770  87.924  125.773 1.00 73.71 ? 37  ILE   A H    1 
ATOM   109   H  HA   . ILE   A 1 10  ? 75.100  87.514  125.995 1.00 73.77 ? 37  ILE   A HA   1 
ATOM   110   H  HB   . ILE   A 1 10  ? 76.713  88.494  128.070 1.00 73.74 ? 37  ILE   A HB   1 
ATOM   111   H  HG12 . ILE   A 1 10  ? 75.254  86.073  127.964 1.00 74.33 ? 37  ILE   A HG12 1 
ATOM   112   H  HG13 . ILE   A 1 10  ? 76.811  86.159  127.925 1.00 74.33 ? 37  ILE   A HG13 1 
ATOM   113   H  HG21 . ILE   A 1 10  ? 74.747  88.683  129.323 1.00 73.31 ? 37  ILE   A HG21 1 
ATOM   114   H  HG22 . ILE   A 1 10  ? 74.684  89.628  128.048 1.00 73.31 ? 37  ILE   A HG22 1 
ATOM   115   H  HG23 . ILE   A 1 10  ? 73.901  88.246  128.052 1.00 73.31 ? 37  ILE   A HG23 1 
ATOM   116   H  HD11 . ILE   A 1 10  ? 76.118  85.531  130.051 1.00 74.16 ? 37  ILE   A HD11 1 
ATOM   117   H  HD12 . ILE   A 1 10  ? 76.837  86.945  130.131 1.00 74.16 ? 37  ILE   A HD12 1 
ATOM   118   H  HD13 . ILE   A 1 10  ? 75.252  86.857  130.171 1.00 74.16 ? 37  ILE   A HD13 1 
ATOM   119   N  N    . ALA   A 1 11  ? 74.858  89.686  124.789 1.00 73.45 ? 38  ALA   A N    1 
ATOM   120   C  CA   . ALA   A 1 11  ? 74.643  91.000  124.198 1.00 73.43 ? 38  ALA   A CA   1 
ATOM   121   C  C    . ALA   A 1 11  ? 73.418  91.639  124.840 1.00 73.54 ? 38  ALA   A C    1 
ATOM   122   O  O    . ALA   A 1 11  ? 72.309  91.102  124.741 1.00 73.85 ? 38  ALA   A O    1 
ATOM   123   C  CB   . ALA   A 1 11  ? 74.466  90.895  122.683 1.00 73.02 ? 38  ALA   A CB   1 
ATOM   124   H  H    . ALA   A 1 11  ? 74.328  89.092  124.464 1.00 73.45 ? 38  ALA   A H    1 
ATOM   125   H  HA   . ALA   A 1 11  ? 75.421  91.555  124.363 1.00 73.43 ? 38  ALA   A HA   1 
ATOM   126   H  HB1  . ALA   A 1 11  ? 74.325  91.783  122.319 1.00 73.02 ? 38  ALA   A HB1  1 
ATOM   127   H  HB2  . ALA   A 1 11  ? 75.265  90.503  122.298 1.00 73.02 ? 38  ALA   A HB2  1 
ATOM   128   H  HB3  . ALA   A 1 11  ? 73.698  90.334  122.493 1.00 73.02 ? 38  ALA   A HB3  1 
ATOM   129   N  N    . GLU   A 1 12  ? 73.620  92.780  125.495 1.00 73.82 ? 39  GLU   A N    1 
ATOM   130   C  CA   . GLU   A 1 12  ? 72.536  93.480  126.165 1.00 74.41 ? 39  GLU   A CA   1 
ATOM   131   C  C    . GLU   A 1 12  ? 72.843  94.969  126.187 1.00 73.87 ? 39  GLU   A C    1 
ATOM   132   O  O    . GLU   A 1 12  ? 74.002  95.387  126.116 1.00 73.64 ? 39  GLU   A O    1 
ATOM   133   C  CB   . GLU   A 1 12  ? 72.319  92.954  127.589 1.00 74.37 ? 39  GLU   A CB   1 
ATOM   134   C  CG   . GLU   A 1 12  ? 73.529  93.106  128.496 1.00 76.33 ? 39  GLU   A CG   1 
ATOM   135   C  CD   . GLU   A 1 12  ? 73.275  92.587  129.897 1.00 76.99 ? 39  GLU   A CD   1 
ATOM   136   O  OE1  . GLU   A 1 12  ? 72.151  92.113  130.163 1.00 79.99 ? 39  GLU   A OE1  1 
ATOM   137   O  OE2  . GLU   A 1 12  ? 74.200  92.655  130.734 1.00 81.58 ? 39  GLU   A OE2  1 
ATOM   138   H  H    . GLU   A 1 12  ? 74.379  93.178  125.571 1.00 73.82 ? 39  GLU   A H    1 
ATOM   139   H  HA   . GLU   A 1 12  ? 71.715  93.322  125.674 1.00 74.41 ? 39  GLU   A HA   1 
ATOM   140   H  HB2  . GLU   A 1 12  ? 71.568  93.423  127.986 1.00 74.37 ? 39  GLU   A HB2  1 
ATOM   141   H  HB3  . GLU   A 1 12  ? 72.076  92.016  127.544 1.00 74.37 ? 39  GLU   A HB3  1 
ATOM   142   H  HG2  . GLU   A 1 12  ? 74.281  92.630  128.110 1.00 76.33 ? 39  GLU   A HG2  1 
ATOM   143   H  HG3  . GLU   A 1 12  ? 73.779  94.042  128.542 1.00 76.33 ? 39  GLU   A HG3  1 
ATOM   144   N  N    . LYS   A 1 13  ? 71.785  95.768  126.286 1.00 73.86 ? 40  LYS   A N    1 
ATOM   145   C  CA   . LYS   A 1 13  ? 71.898  97.218  126.354 1.00 74.09 ? 40  LYS   A CA   1 
ATOM   146   C  C    . LYS   A 1 13  ? 71.950  97.651  127.813 1.00 74.02 ? 40  LYS   A C    1 
ATOM   147   O  O    . LYS   A 1 13  ? 71.005  97.410  128.571 1.00 73.76 ? 40  LYS   A O    1 
ATOM   148   C  CB   . LYS   A 1 13  ? 70.726  97.891  125.638 1.00 74.26 ? 40  LYS   A CB   1 
ATOM   149   C  CG   . LYS   A 1 13  ? 70.521  97.413  124.207 1.00 75.60 ? 40  LYS   A CG   1 
ATOM   150   C  CD   . LYS   A 1 13  ? 69.387  98.158  123.517 1.00 76.45 ? 40  LYS   A CD   1 
ATOM   151   C  CE   . LYS   A 1 13  ? 69.893  99.366  122.741 1.00 77.90 ? 40  LYS   A CE   1 
ATOM   152   N  NZ   . LYS   A 1 13  ? 70.505  100.407 123.612 1.00 78.77 1 40  LYS   A NZ   1 
ATOM   153   H  H    . LYS   A 1 13  ? 70.968  95.503  126.317 1.00 73.86 ? 40  LYS   A H    1 
ATOM   154   H  HA   . LYS   A 1 13  ? 72.714  97.492  125.907 1.00 74.09 ? 40  LYS   A HA   1 
ATOM   155   H  HB2  . LYS   A 1 13  ? 69.914  97.729  126.143 1.00 74.26 ? 40  LYS   A HB2  1 
ATOM   156   H  HB3  . LYS   A 1 13  ? 70.870  98.850  125.632 1.00 74.26 ? 40  LYS   A HB3  1 
ATOM   157   H  HG2  . LYS   A 1 13  ? 71.341  97.536  123.704 1.00 75.60 ? 40  LYS   A HG2  1 
ATOM   158   H  HG3  . LYS   A 1 13  ? 70.329  96.462  124.208 1.00 75.60 ? 40  LYS   A HG3  1 
ATOM   159   H  HD2  . LYS   A 1 13  ? 68.925  97.556  122.913 1.00 76.45 ? 40  LYS   A HD2  1 
ATOM   160   H  HD3  . LYS   A 1 13  ? 68.740  98.447  124.179 1.00 76.45 ? 40  LYS   A HD3  1 
ATOM   161   H  HE2  . LYS   A 1 13  ? 70.548  99.073  122.088 1.00 77.90 ? 40  LYS   A HE2  1 
ATOM   162   H  HE3  . LYS   A 1 13  ? 69.156  99.758  122.247 1.00 77.90 ? 40  LYS   A HE3  1 
ATOM   163   H  HZ1  . LYS   A 1 13  ? 70.805  101.145 123.059 1.00 78.77 ? 40  LYS   A HZ1  1 
ATOM   164   H  HZ2  . LYS   A 1 13  ? 69.841  100.718 124.247 1.00 78.77 ? 40  LYS   A HZ2  1 
ATOM   165   H  HZ3  . LYS   A 1 13  ? 71.259  100.020 124.085 1.00 78.77 ? 40  LYS   A HZ3  1 
ATOM   166   N  N    . ARG   A 1 14  ? 73.053  98.287  128.200 1.00 74.27 ? 41  ARG   A N    1 
ATOM   167   C  CA   . ARG   A 1 14  ? 73.292  98.700  129.575 1.00 74.51 ? 41  ARG   A CA   1 
ATOM   168   C  C    . ARG   A 1 14  ? 73.353  100.222 129.640 1.00 74.12 ? 41  ARG   A C    1 
ATOM   169   O  O    . ARG   A 1 14  ? 73.332  100.913 128.617 1.00 73.72 ? 41  ARG   A O    1 
ATOM   170   C  CB   . ARG   A 1 14  ? 74.583  98.076  130.121 1.00 74.95 ? 41  ARG   A CB   1 
ATOM   171   C  CG   . ARG   A 1 14  ? 74.566  96.558  130.164 1.00 77.42 ? 41  ARG   A CG   1 
ATOM   172   C  CD   . ARG   A 1 14  ? 73.897  96.040  131.426 1.00 79.49 ? 41  ARG   A CD   1 
ATOM   173   N  NE   . ARG   A 1 14  ? 74.672  96.363  132.622 1.00 82.04 ? 41  ARG   A NE   1 
ATOM   174   C  CZ   . ARG   A 1 14  ? 74.380  95.925  133.842 1.00 84.22 ? 41  ARG   A CZ   1 
ATOM   175   N  NH1  . ARG   A 1 14  ? 73.329  95.141  134.033 1.00 85.54 1 41  ARG   A NH1  1 
ATOM   176   N  NH2  . ARG   A 1 14  ? 75.141  96.270  134.872 1.00 84.52 ? 41  ARG   A NH2  1 
ATOM   177   H  H    . ARG   A 1 14  ? 73.705  98.504  127.682 1.00 74.27 ? 41  ARG   A H    1 
ATOM   178   H  HA   . ARG   A 1 14  ? 72.562  98.387  130.131 1.00 74.51 ? 41  ARG   A HA   1 
ATOM   179   H  HB2  . ARG   A 1 14  ? 75.329  98.366  129.573 1.00 74.95 ? 41  ARG   A HB2  1 
ATOM   180   H  HB3  . ARG   A 1 14  ? 74.741  98.414  131.016 1.00 74.95 ? 41  ARG   A HB3  1 
ATOM   181   H  HG2  . ARG   A 1 14  ? 74.098  96.217  129.386 1.00 77.42 ? 41  ARG   A HG2  1 
ATOM   182   H  HG3  . ARG   A 1 14  ? 75.475  96.222  130.118 1.00 77.42 ? 41  ARG   A HG3  1 
ATOM   183   H  HD2  . ARG   A 1 14  ? 73.009  96.423  131.502 1.00 79.49 ? 41  ARG   A HD2  1 
ATOM   184   H  HD3  . ARG   A 1 14  ? 73.786  95.079  131.362 1.00 79.49 ? 41  ARG   A HD3  1 
ATOM   185   H  HE   . ARG   A 1 14  ? 75.361  96.869  132.530 1.00 82.04 ? 41  ARG   A HE   1 
ATOM   186   H  HH11 . ARG   A 1 14  ? 72.835  94.915  133.367 1.00 84.52 ? 41  ARG   A HH11 1 
ATOM   187   H  HH12 . ARG   A 1 14  ? 73.141  94.858  134.823 1.00 84.52 ? 41  ARG   A HH12 1 
ATOM   188   H  HH21 . ARG   A 1 14  ? 75.824  96.778  134.751 1.00 84.52 ? 41  ARG   A HH21 1 
ATOM   189   H  HH22 . ARG   A 1 14  ? 74.951  95.986  135.661 1.00 84.52 ? 41  ARG   A HH22 1 
ATOM   190   N  N    . GLY   A 1 15  ? 73.425  100.743 130.858 1.00 74.34 ? 42  GLY   A N    1 
ATOM   191   C  CA   . GLY   A 1 15  ? 73.511  102.170 131.075 1.00 74.14 ? 42  GLY   A CA   1 
ATOM   192   C  C    . GLY   A 1 15  ? 72.149  102.844 131.023 1.00 74.16 ? 42  GLY   A C    1 
ATOM   193   O  O    . GLY   A 1 15  ? 71.121  102.229 130.725 1.00 74.07 ? 42  GLY   A O    1 
ATOM   194   H  H    . GLY   A 1 15  ? 73.426  100.290 131.589 1.00 74.34 ? 42  GLY   A H    1 
ATOM   195   H  HA2  . GLY   A 1 15  ? 73.921  102.340 131.937 1.00 74.14 ? 42  GLY   A HA2  1 
ATOM   196   H  HA3  . GLY   A 1 15  ? 74.090  102.563 130.403 1.00 74.14 ? 42  GLY   A HA3  1 
ATOM   197   N  N    . LYS   A 1 16  ? 72.148  104.139 131.324 1.00 74.65 ? 43  LYS   A N    1 
ATOM   198   C  CA   . LYS   A 1 16  ? 70.921  104.919 131.300 1.00 74.70 ? 43  LYS   A CA   1 
ATOM   199   C  C    . LYS   A 1 16  ? 70.506  105.211 129.864 1.00 74.25 ? 43  LYS   A C    1 
ATOM   200   O  O    . LYS   A 1 16  ? 71.351  105.353 128.975 1.00 74.08 ? 43  LYS   A O    1 
ATOM   201   C  CB   . LYS   A 1 16  ? 71.099  106.226 132.075 1.00 75.07 ? 43  LYS   A CB   1 
ATOM   202   C  CG   . LYS   A 1 16  ? 72.121  107.181 131.475 1.00 75.54 ? 43  LYS   A CG   1 
ATOM   203   C  CD   . LYS   A 1 16  ? 72.255  108.444 132.312 1.00 75.36 ? 43  LYS   A CD   1 
ATOM   204   C  CE   . LYS   A 1 16  ? 73.185  109.451 131.653 1.00 75.72 ? 43  LYS   A CE   1 
ATOM   205   N  NZ   . LYS   A 1 16  ? 72.646  109.932 130.351 1.00 74.10 1 43  LYS   A NZ   1 
ATOM   206   H  H    . LYS   A 1 16  ? 72.843  104.594 131.546 1.00 74.65 ? 43  LYS   A H    1 
ATOM   207   H  HA   . LYS   A 1 16  ? 70.221  104.400 131.727 1.00 74.70 ? 43  LYS   A HA   1 
ATOM   208   H  HB2  . LYS   A 1 16  ? 70.242  106.678 132.126 1.00 75.07 ? 43  LYS   A HB2  1 
ATOM   209   H  HB3  . LYS   A 1 16  ? 71.364  106.016 132.984 1.00 75.07 ? 43  LYS   A HB3  1 
ATOM   210   H  HG2  . LYS   A 1 16  ? 72.982  106.739 131.412 1.00 75.54 ? 43  LYS   A HG2  1 
ATOM   211   H  HG3  . LYS   A 1 16  ? 71.856  107.416 130.572 1.00 75.54 ? 43  LYS   A HG3  1 
ATOM   212   H  HD2  . LYS   A 1 16  ? 71.380  108.844 132.439 1.00 75.36 ? 43  LYS   A HD2  1 
ATOM   213   H  HD3  . LYS   A 1 16  ? 72.594  108.216 133.192 1.00 75.36 ? 43  LYS   A HD3  1 
ATOM   214   H  HE2  . LYS   A 1 16  ? 73.317  110.206 132.247 1.00 75.72 ? 43  LYS   A HE2  1 
ATOM   215   H  HE3  . LYS   A 1 16  ? 74.055  109.045 131.513 1.00 75.72 ? 43  LYS   A HE3  1 
ATOM   216   H  HZ1  . LYS   A 1 16  ? 73.269  110.570 129.968 1.00 74.10 ? 43  LYS   A HZ1  1 
ATOM   217   H  HZ2  . LYS   A 1 16  ? 72.539  109.175 129.754 1.00 74.10 ? 43  LYS   A HZ2  1 
ATOM   218   H  HZ3  . LYS   A 1 16  ? 71.788  110.358 130.502 1.00 74.10 ? 43  LYS   A HZ3  1 
ATOM   219   N  N    . ASN   A 1 17  ? 69.192  105.277 129.642 1.00 73.93 ? 44  ASN   A N    1 
ATOM   220   C  CA   . ASN   A 1 17  ? 68.587  105.578 128.347 1.00 73.61 ? 44  ASN   A CA   1 
ATOM   221   C  C    . ASN   A 1 17  ? 68.935  104.554 127.272 1.00 73.30 ? 44  ASN   A C    1 
ATOM   222   O  O    . ASN   A 1 17  ? 68.652  104.783 126.090 1.00 73.22 ? 44  ASN   A O    1 
ATOM   223   C  CB   . ASN   A 1 17  ? 68.969  106.985 127.868 1.00 73.55 ? 44  ASN   A CB   1 
ATOM   224   C  CG   . ASN   A 1 17  ? 68.561  108.065 128.851 1.00 73.25 ? 44  ASN   A CG   1 
ATOM   225   O  OD1  . ASN   A 1 17  ? 68.290  107.787 130.019 1.00 74.94 ? 44  ASN   A OD1  1 
ATOM   226   N  ND2  . ASN   A 1 17  ? 68.517  109.306 128.381 1.00 70.49 ? 44  ASN   A ND2  1 
ATOM   227   H  H    . ASN   A 1 17  ? 68.584  105.149 130.237 1.00 73.93 ? 44  ASN   A H    1 
ATOM   228   H  HA   . ASN   A 1 17  ? 67.628  105.536 128.487 1.00 73.61 ? 44  ASN   A HA   1 
ATOM   229   H  HB2  . ASN   A 1 17  ? 69.928  107.026 127.727 1.00 73.55 ? 44  ASN   A HB2  1 
ATOM   230   H  HB3  . ASN   A 1 17  ? 68.549  107.157 127.011 1.00 73.55 ? 44  ASN   A HB3  1 
ATOM   231   H  HD21 . ASN   A 1 17  ? 68.713  109.461 127.558 1.00 70.49 ? 44  ASN   A HD21 1 
ATOM   232   H  HD22 . ASN   A 1 17  ? 68.292  109.954 128.899 1.00 70.49 ? 44  ASN   A HD22 1 
ATOM   233   N  N    . ASN   A 1 18  ? 69.532  103.430 127.657 1.00 73.58 ? 45  ASN   A N    1 
ATOM   234   C  CA   . ASN   A 1 18  ? 69.901  102.351 126.741 1.00 73.55 ? 45  ASN   A CA   1 
ATOM   235   C  C    . ASN   A 1 18  ? 70.759  102.874 125.589 1.00 73.15 ? 45  ASN   A C    1 
ATOM   236   O  O    . ASN   A 1 18  ? 70.417  102.761 124.412 1.00 73.29 ? 45  ASN   A O    1 
ATOM   237   C  CB   . ASN   A 1 18  ? 68.659  101.629 126.219 1.00 73.78 ? 45  ASN   A CB   1 
ATOM   238   C  CG   . ASN   A 1 18  ? 67.837  101.005 127.331 1.00 74.81 ? 45  ASN   A CG   1 
ATOM   239   O  OD1  . ASN   A 1 18  ? 67.947  101.395 128.494 1.00 73.86 ? 45  ASN   A OD1  1 
ATOM   240   N  ND2  . ASN   A 1 18  ? 67.009  100.030 126.978 1.00 76.69 ? 45  ASN   A ND2  1 
ATOM   241   H  H    . ASN   A 1 18  ? 69.751  103.240 128.467 1.00 73.58 ? 45  ASN   A H    1 
ATOM   242   H  HA   . ASN   A 1 18  ? 70.433  101.709 127.237 1.00 73.55 ? 45  ASN   A HA   1 
ATOM   243   H  HB2  . ASN   A 1 18  ? 68.107  102.257 125.726 1.00 73.78 ? 45  ASN   A HB2  1 
ATOM   244   H  HB3  . ASN   A 1 18  ? 68.929  100.938 125.594 1.00 73.78 ? 45  ASN   A HB3  1 
ATOM   245   H  HD21 . ASN   A 1 18  ? 66.960  99.785  126.155 1.00 76.69 ? 45  ASN   A HD21 1 
ATOM   246   H  HD22 . ASN   A 1 18  ? 66.522  99.643  127.572 1.00 76.69 ? 45  ASN   A HD22 1 
ATOM   247   N  N    . THR   A 1 19  ? 71.897  103.460 125.958 1.00 72.88 ? 46  THR   A N    1 
ATOM   248   C  CA   . THR   A 1 19  ? 72.834  104.020 124.994 1.00 72.49 ? 46  THR   A CA   1 
ATOM   249   C  C    . THR   A 1 19  ? 74.170  103.290 124.964 1.00 72.00 ? 46  THR   A C    1 
ATOM   250   O  O    . THR   A 1 19  ? 75.058  103.686 124.202 1.00 72.04 ? 46  THR   A O    1 
ATOM   251   C  CB   . THR   A 1 19  ? 73.073  105.507 125.285 1.00 72.83 ? 46  THR   A CB   1 
ATOM   252   O  OG1  . THR   A 1 19  ? 73.638  105.655 126.593 1.00 73.22 ? 46  THR   A OG1  1 
ATOM   253   C  CG2  . THR   A 1 19  ? 71.765  106.281 125.211 1.00 72.35 ? 46  THR   A CG2  1 
ATOM   254   H  H    . THR   A 1 19  ? 72.163  103.553 126.770 1.00 72.88 ? 46  THR   A H    1 
ATOM   255   H  HA   . THR   A 1 19  ? 72.425  103.909 124.121 1.00 72.49 ? 46  THR   A HA   1 
ATOM   256   H  HB   . THR   A 1 19  ? 73.685  105.859 124.620 1.00 72.83 ? 46  THR   A HB   1 
ATOM   257   H  HG1  . THR   A 1 19  ? 73.769  106.470 126.752 1.00 72.83 ? 46  THR   A HG1  1 
ATOM   258   H  HG21 . THR   A 1 19  ? 71.941  107.216 125.398 1.00 72.35 ? 46  THR   A HG21 1 
ATOM   259   H  HG22 . THR   A 1 19  ? 71.392  106.186 124.321 1.00 72.35 ? 46  THR   A HG22 1 
ATOM   260   H  HG23 . THR   A 1 19  ? 71.148  105.922 125.868 1.00 72.35 ? 46  THR   A HG23 1 
ATOM   261   N  N    . VAL   A 1 20  ? 74.340  102.243 125.768 1.00 71.80 ? 47  VAL   A N    1 
ATOM   262   C  CA   . VAL   A 1 20  ? 75.591  101.500 125.845 1.00 71.52 ? 47  VAL   A CA   1 
ATOM   263   C  C    . VAL   A 1 20  ? 75.309  100.032 125.563 1.00 71.53 ? 47  VAL   A C    1 
ATOM   264   O  O    . VAL   A 1 20  ? 74.410  99.435  126.166 1.00 71.52 ? 47  VAL   A O    1 
ATOM   265   C  CB   . VAL   A 1 20  ? 76.269  101.669 127.221 1.00 71.29 ? 47  VAL   A CB   1 
ATOM   266   C  CG1  . VAL   A 1 20  ? 77.531  100.825 127.300 1.00 70.32 ? 47  VAL   A CG1  1 
ATOM   267   C  CG2  . VAL   A 1 20  ? 76.584  103.133 127.481 1.00 72.01 ? 47  VAL   A CG2  1 
ATOM   268   H  H    . VAL   A 1 20  ? 73.741  101.925 126.297 1.00 71.80 ? 47  VAL   A H    1 
ATOM   269   H  HA   . VAL   A 1 20  ? 76.205  101.851 125.181 1.00 71.52 ? 47  VAL   A HA   1 
ATOM   270   H  HB   . VAL   A 1 20  ? 75.655  101.363 127.907 1.00 71.29 ? 47  VAL   A HB   1 
ATOM   271   H  HG11 . VAL   A 1 20  ? 77.939  100.947 128.172 1.00 70.32 ? 47  VAL   A HG11 1 
ATOM   272   H  HG12 . VAL   A 1 20  ? 77.296  99.893  127.173 1.00 70.32 ? 47  VAL   A HG12 1 
ATOM   273   H  HG13 . VAL   A 1 20  ? 78.145  101.109 126.605 1.00 70.32 ? 47  VAL   A HG13 1 
ATOM   274   H  HG21 . VAL   A 1 20  ? 77.009  103.215 128.349 1.00 72.01 ? 47  VAL   A HG21 1 
ATOM   275   H  HG22 . VAL   A 1 20  ? 77.182  103.455 126.788 1.00 72.01 ? 47  VAL   A HG22 1 
ATOM   276   H  HG23 . VAL   A 1 20  ? 75.758  103.641 127.467 1.00 72.01 ? 47  VAL   A HG23 1 
ATOM   277   N  N    . GLY   A 1 21  ? 76.081  99.453  124.647 1.00 71.13 ? 48  GLY   A N    1 
ATOM   278   C  CA   . GLY   A 1 21  ? 75.975  98.042  124.323 1.00 70.96 ? 48  GLY   A CA   1 
ATOM   279   C  C    . GLY   A 1 21  ? 77.107  97.264  124.967 1.00 71.00 ? 48  GLY   A C    1 
ATOM   280   O  O    . GLY   A 1 21  ? 78.283  97.522  124.704 1.00 70.80 ? 48  GLY   A O    1 
ATOM   281   H  H    . GLY   A 1 21  ? 76.686  99.855  124.187 1.00 71.13 ? 48  GLY   A H    1 
ATOM   282   H  HA2  . GLY   A 1 21  ? 75.122  97.697  124.630 1.00 70.96 ? 48  GLY   A HA2  1 
ATOM   283   H  HA3  . GLY   A 1 21  ? 75.999  97.923  123.361 1.00 70.96 ? 48  GLY   A HA3  1 
ATOM   284   N  N    . LEU   A 1 22  ? 76.735  96.307  125.813 1.00 71.56 ? 49  LEU   A N    1 
ATOM   285   C  CA   . LEU   A 1 22  ? 77.692  95.519  126.579 1.00 71.66 ? 49  LEU   A CA   1 
ATOM   286   C  C    . LEU   A 1 22  ? 77.776  94.114  125.996 1.00 71.63 ? 49  LEU   A C    1 
ATOM   287   O  O    . LEU   A 1 22  ? 76.776  93.389  125.965 1.00 71.49 ? 49  LEU   A O    1 
ATOM   288   C  CB   . LEU   A 1 22  ? 77.293  95.462  128.053 1.00 71.59 ? 49  LEU   A CB   1 
ATOM   289   C  CG   . LEU   A 1 22  ? 78.223  94.675  128.978 1.00 72.53 ? 49  LEU   A CG   1 
ATOM   290   C  CD1  . LEU   A 1 22  ? 79.585  95.342  129.061 1.00 73.01 ? 49  LEU   A CD1  1 
ATOM   291   C  CD2  . LEU   A 1 22  ? 77.612  94.523  130.363 1.00 72.03 ? 49  LEU   A CD2  1 
ATOM   292   H  H    . LEU   A 1 22  ? 75.921  96.080  125.974 1.00 71.56 ? 49  LEU   A H    1 
ATOM   293   H  HA   . LEU   A 1 22  ? 78.563  95.942  126.522 1.00 71.66 ? 49  LEU   A HA   1 
ATOM   294   H  HB2  . LEU   A 1 22  ? 77.230  96.371  128.386 1.00 71.59 ? 49  LEU   A HB2  1 
ATOM   295   H  HB3  . LEU   A 1 22  ? 76.405  95.075  128.113 1.00 71.59 ? 49  LEU   A HB3  1 
ATOM   296   H  HG   . LEU   A 1 22  ? 78.340  93.788  128.604 1.00 72.53 ? 49  LEU   A HG   1 
ATOM   297   H  HD11 . LEU   A 1 22  ? 80.154  94.825  129.652 1.00 73.01 ? 49  LEU   A HD11 1 
ATOM   298   H  HD12 . LEU   A 1 22  ? 79.974  95.377  128.173 1.00 73.01 ? 49  LEU   A HD12 1 
ATOM   299   H  HD13 . LEU   A 1 22  ? 79.476  96.241  129.410 1.00 73.01 ? 49  LEU   A HD13 1 
ATOM   300   H  HD21 . LEU   A 1 22  ? 78.223  94.021  130.925 1.00 72.03 ? 49  LEU   A HD21 1 
ATOM   301   H  HD22 . LEU   A 1 22  ? 77.463  95.404  130.741 1.00 72.03 ? 49  LEU   A HD22 1 
ATOM   302   H  HD23 . LEU   A 1 22  ? 76.769  94.049  130.286 1.00 72.03 ? 49  LEU   A HD23 1 
ATOM   303   N  N    . ILE   A 1 23  ? 78.965  93.736  125.537 1.00 71.86 ? 50  ILE   A N    1 
ATOM   304   C  CA   . ILE   A 1 23  ? 79.239  92.391  125.044 1.00 72.10 ? 50  ILE   A CA   1 
ATOM   305   C  C    . ILE   A 1 23  ? 80.104  91.689  126.080 1.00 72.56 ? 50  ILE   A C    1 
ATOM   306   O  O    . ILE   A 1 23  ? 81.222  92.132  126.370 1.00 72.42 ? 50  ILE   A O    1 
ATOM   307   C  CB   . ILE   A 1 23  ? 79.929  92.415  123.672 1.00 72.14 ? 50  ILE   A CB   1 
ATOM   308   C  CG1  . ILE   A 1 23  ? 79.081  93.193  122.664 1.00 72.03 ? 50  ILE   A CG1  1 
ATOM   309   C  CG2  . ILE   A 1 23  ? 80.176  90.998  123.179 1.00 70.68 ? 50  ILE   A CG2  1 
ATOM   310   C  CD1  . ILE   A 1 23  ? 79.695  93.279  121.285 1.00 72.51 ? 50  ILE   A CD1  1 
ATOM   311   H  H    . ILE   A 1 23  ? 79.660  94.241  125.492 1.00 71.86 ? 50  ILE   A H    1 
ATOM   312   H  HA   . ILE   A 1 23  ? 78.405  91.912  124.918 1.00 72.10 ? 50  ILE   A HA   1 
ATOM   313   H  HB   . ILE   A 1 23  ? 80.785  92.862  123.763 1.00 72.14 ? 50  ILE   A HB   1 
ATOM   314   H  HG12 . ILE   A 1 23  ? 78.210  92.773  122.595 1.00 72.03 ? 50  ILE   A HG12 1 
ATOM   315   H  HG13 . ILE   A 1 23  ? 78.937  94.091  123.001 1.00 72.03 ? 50  ILE   A HG13 1 
ATOM   316   H  HG21 . ILE   A 1 23  ? 80.611  91.036  122.313 1.00 70.68 ? 50  ILE   A HG21 1 
ATOM   317   H  HG22 . ILE   A 1 23  ? 80.745  90.537  123.815 1.00 70.68 ? 50  ILE   A HG22 1 
ATOM   318   H  HG23 . ILE   A 1 23  ? 79.326  90.538  123.102 1.00 70.68 ? 50  ILE   A HG23 1 
ATOM   319   H  HD11 . ILE   A 1 23  ? 79.102  93.784  120.706 1.00 72.51 ? 50  ILE   A HD11 1 
ATOM   320   H  HD12 . ILE   A 1 23  ? 80.554  93.725  121.349 1.00 72.51 ? 50  ILE   A HD12 1 
ATOM   321   H  HD13 . ILE   A 1 23  ? 79.813  92.382  120.935 1.00 72.51 ? 50  ILE   A HD13 1 
ATOM   322   N  N    . GLN   A 1 24  ? 79.589  90.596  126.638 1.00 73.35 ? 51  GLN   A N    1 
ATOM   323   C  CA   . GLN   A 1 24  ? 80.262  89.861  127.702 1.00 74.13 ? 51  GLN   A CA   1 
ATOM   324   C  C    . GLN   A 1 24  ? 80.559  88.448  127.222 1.00 74.23 ? 51  GLN   A C    1 
ATOM   325   O  O    . GLN   A 1 24  ? 79.635  87.675  126.948 1.00 73.89 ? 51  GLN   A O    1 
ATOM   326   C  CB   . GLN   A 1 24  ? 79.409  89.828  128.972 1.00 74.32 ? 51  GLN   A CB   1 
ATOM   327   C  CG   . GLN   A 1 24  ? 80.036  89.053  130.119 1.00 76.33 ? 51  GLN   A CG   1 
ATOM   328   C  CD   . GLN   A 1 24  ? 79.158  89.030  131.356 1.00 77.75 ? 51  GLN   A CD   1 
ATOM   329   O  OE1  . GLN   A 1 24  ? 78.067  89.600  131.368 1.00 79.59 ? 51  GLN   A OE1  1 
ATOM   330   N  NE2  . GLN   A 1 24  ? 79.632  88.368  132.405 1.00 76.52 ? 51  GLN   A NE2  1 
ATOM   331   H  H    . GLN   A 1 24  ? 78.836  90.241  126.423 1.00 73.35 ? 51  GLN   A H    1 
ATOM   332   H  HA   . GLN   A 1 24  ? 81.093  90.311  127.919 1.00 74.13 ? 51  GLN   A HA   1 
ATOM   333   H  HB2  . GLN   A 1 24  ? 79.242  90.738  129.262 1.00 74.32 ? 51  GLN   A HB2  1 
ATOM   334   H  HB3  . GLN   A 1 24  ? 78.547  89.435  128.762 1.00 74.32 ? 51  GLN   A HB3  1 
ATOM   335   H  HG2  . GLN   A 1 24  ? 80.210  88.143  129.833 1.00 76.33 ? 51  GLN   A HG2  1 
ATOM   336   H  HG3  . GLN   A 1 24  ? 80.893  89.449  130.342 1.00 76.33 ? 51  GLN   A HG3  1 
ATOM   337   H  HE21 . GLN   A 1 24  ? 80.399  87.982  132.359 1.00 76.52 ? 51  GLN   A HE21 1 
ATOM   338   H  HE22 . GLN   A 1 24  ? 79.172  88.325  133.130 1.00 76.52 ? 51  GLN   A HE22 1 
ATOM   339   N  N    . LEU   A 1 25  ? 81.844  88.117  127.120 1.00 74.73 ? 52  LEU   A N    1 
ATOM   340   C  CA   . LEU   A 1 25  ? 82.250  86.766  126.756 1.00 75.18 ? 52  LEU   A CA   1 
ATOM   341   C  C    . LEU   A 1 25  ? 81.947  85.816  127.908 1.00 75.81 ? 52  LEU   A C    1 
ATOM   342   O  O    . LEU   A 1 25  ? 82.488  85.970  129.008 1.00 75.94 ? 52  LEU   A O    1 
ATOM   343   C  CB   . LEU   A 1 25  ? 83.737  86.735  126.410 1.00 75.05 ? 52  LEU   A CB   1 
ATOM   344   C  CG   . LEU   A 1 25  ? 84.209  87.695  125.316 1.00 75.01 ? 52  LEU   A CG   1 
ATOM   345   C  CD1  . LEU   A 1 25  ? 85.708  87.559  125.093 1.00 74.18 ? 52  LEU   A CD1  1 
ATOM   346   C  CD2  . LEU   A 1 25  ? 83.448  87.456  124.023 1.00 73.15 ? 52  LEU   A CD2  1 
ATOM   347   H  H    . LEU   A 1 25  ? 82.503  88.652  127.255 1.00 74.73 ? 52  LEU   A H    1 
ATOM   348   H  HA   . LEU   A 1 25  ? 81.752  86.481  125.974 1.00 75.18 ? 52  LEU   A HA   1 
ATOM   349   H  HB2  . LEU   A 1 25  ? 84.240  86.926  127.217 1.00 75.05 ? 52  LEU   A HB2  1 
ATOM   350   H  HB3  . LEU   A 1 25  ? 83.966  85.832  126.140 1.00 75.05 ? 52  LEU   A HB3  1 
ATOM   351   H  HG   . LEU   A 1 25  ? 84.027  88.602  125.609 1.00 75.01 ? 52  LEU   A HG   1 
ATOM   352   H  HD11 . LEU   A 1 25  ? 85.981  88.177  124.397 1.00 74.18 ? 52  LEU   A HD11 1 
ATOM   353   H  HD12 . LEU   A 1 25  ? 86.170  87.767  125.920 1.00 74.18 ? 52  LEU   A HD12 1 
ATOM   354   H  HD13 . LEU   A 1 25  ? 85.906  86.648  124.824 1.00 74.18 ? 52  LEU   A HD13 1 
ATOM   355   H  HD21 . LEU   A 1 25  ? 83.767  88.077  123.349 1.00 73.15 ? 52  LEU   A HD21 1 
ATOM   356   H  HD22 . LEU   A 1 25  ? 83.600  86.544  123.731 1.00 73.15 ? 52  LEU   A HD22 1 
ATOM   357   H  HD23 . LEU   A 1 25  ? 82.502  87.599  124.182 1.00 73.15 ? 52  LEU   A HD23 1 
ATOM   358   N  N    . ASN   A 1 26  ? 81.085  84.837  127.659 1.00 76.66 ? 53  ASN   A N    1 
ATOM   359   C  CA   . ASN   A 1 26  ? 80.648  83.886  128.678 1.00 77.31 ? 53  ASN   A CA   1 
ATOM   360   C  C    . ASN   A 1 26  ? 81.075  82.482  128.255 1.00 77.85 ? 53  ASN   A C    1 
ATOM   361   O  O    . ASN   A 1 26  ? 80.318  81.756  127.604 1.00 77.86 ? 53  ASN   A O    1 
ATOM   362   C  CB   . ASN   A 1 26  ? 79.132  83.976  128.891 1.00 77.42 ? 53  ASN   A CB   1 
ATOM   363   C  CG   . ASN   A 1 26  ? 78.639  83.041  129.977 1.00 78.17 ? 53  ASN   A CG   1 
ATOM   364   O  OD1  . ASN   A 1 26  ? 79.383  82.688  130.893 1.00 78.51 ? 53  ASN   A OD1  1 
ATOM   365   N  ND2  . ASN   A 1 26  ? 77.380  82.632  129.880 1.00 79.51 ? 53  ASN   A ND2  1 
ATOM   366   H  H    . ASN   A 1 26  ? 80.720  84.684  126.896 1.00 76.66 ? 53  ASN   A H    1 
ATOM   367   H  HA   . ASN   A 1 26  ? 81.065  84.099  129.528 1.00 77.31 ? 53  ASN   A HA   1 
ATOM   368   H  HB2  . ASN   A 1 26  ? 78.895  84.888  129.122 1.00 77.42 ? 53  ASN   A HB2  1 
ATOM   369   H  HB3  . ASN   A 1 26  ? 78.679  83.767  128.059 1.00 77.42 ? 53  ASN   A HB3  1 
ATOM   370   H  HD21 . ASN   A 1 26  ? 76.890  82.900  129.226 1.00 79.51 ? 53  ASN   A HD21 1 
ATOM   371   H  HD22 . ASN   A 1 26  ? 77.054  82.099  130.471 1.00 79.51 ? 53  ASN   A HD22 1 
ATOM   372   N  N    . ARG   A 1 27  ? 82.297  82.102  128.629 1.00 78.55 ? 54  ARG   A N    1 
ATOM   373   C  CA   . ARG   A 1 27  ? 82.833  80.767  128.379 1.00 78.95 ? 54  ARG   A CA   1 
ATOM   374   C  C    . ARG   A 1 27  ? 83.811  80.410  129.494 1.00 78.93 ? 54  ARG   A C    1 
ATOM   375   O  O    . ARG   A 1 27  ? 85.034  80.423  129.295 1.00 78.99 ? 54  ARG   A O    1 
ATOM   376   C  CB   . ARG   A 1 27  ? 83.508  80.689  127.010 1.00 79.21 ? 54  ARG   A CB   1 
ATOM   377   C  CG   . ARG   A 1 27  ? 83.827  79.276  126.547 1.00 80.73 ? 54  ARG   A CG   1 
ATOM   378   C  CD   . ARG   A 1 27  ? 84.359  79.274  125.123 1.00 82.35 ? 54  ARG   A CD   1 
ATOM   379   N  NE   . ARG   A 1 27  ? 84.643  77.924  124.645 1.00 83.15 ? 54  ARG   A NE   1 
ATOM   380   C  CZ   . ARG   A 1 27  ? 85.086  77.642  123.425 1.00 84.06 ? 54  ARG   A CZ   1 
ATOM   381   N  NH1  . ARG   A 1 27  ? 85.296  78.617  122.551 1.00 84.52 1 54  ARG   A NH1  1 
ATOM   382   N  NH2  . ARG   A 1 27  ? 85.318  76.384  123.077 1.00 84.29 ? 54  ARG   A NH2  1 
ATOM   383   H  H    . ARG   A 1 27  ? 82.864  82.600  129.041 1.00 78.55 ? 54  ARG   A H    1 
ATOM   384   H  HA   . ARG   A 1 27  ? 82.105  80.127  128.372 1.00 78.95 ? 54  ARG   A HA   1 
ATOM   385   H  HB2  . ARG   A 1 27  ? 82.932  81.111  126.353 1.00 79.21 ? 54  ARG   A HB2  1 
ATOM   386   H  HB3  . ARG   A 1 27  ? 84.331  81.202  127.037 1.00 79.21 ? 54  ARG   A HB3  1 
ATOM   387   H  HG2  . ARG   A 1 27  ? 84.483  78.878  127.141 1.00 80.73 ? 54  ARG   A HG2  1 
ATOM   388   H  HG3  . ARG   A 1 27  ? 83.028  78.728  126.598 1.00 80.73 ? 54  ARG   A HG3  1 
ATOM   389   H  HD2  . ARG   A 1 27  ? 83.711  79.694  124.536 1.00 82.35 ? 54  ARG   A HD2  1 
ATOM   390   H  HD3  . ARG   A 1 27  ? 85.168  79.808  125.080 1.00 82.35 ? 54  ARG   A HD3  1 
ATOM   391   H  HE   . ARG   A 1 27  ? 84.515  77.270  125.188 1.00 83.15 ? 54  ARG   A HE   1 
ATOM   392   H  HH11 . ARG   A 1 27  ? 85.145  79.434  122.774 1.00 84.29 ? 54  ARG   A HH11 1 
ATOM   393   H  HH12 . ARG   A 1 27  ? 85.583  78.432  121.762 1.00 84.29 ? 54  ARG   A HH12 1 
ATOM   394   H  HH21 . ARG   A 1 27  ? 85.182  75.750  123.641 1.00 84.29 ? 54  ARG   A HH21 1 
ATOM   395   H  HH22 . ARG   A 1 27  ? 85.605  76.202  122.287 1.00 84.29 ? 54  ARG   A HH22 1 
ATOM   396   N  N    . PRO   A 1 28  ? 83.304  80.087  130.689 1.00 79.02 ? 55  PRO   A N    1 
ATOM   397   C  CA   . PRO   A 1 28  ? 84.202  79.732  131.799 1.00 78.87 ? 55  PRO   A CA   1 
ATOM   398   C  C    . PRO   A 1 28  ? 84.791  78.336  131.686 1.00 78.73 ? 55  PRO   A C    1 
ATOM   399   O  O    . PRO   A 1 28  ? 85.632  77.973  132.519 1.00 78.94 ? 55  PRO   A O    1 
ATOM   400   C  CB   . PRO   A 1 28  ? 83.296  79.851  133.029 1.00 78.79 ? 55  PRO   A CB   1 
ATOM   401   C  CG   . PRO   A 1 28  ? 81.939  79.522  132.506 1.00 79.16 ? 55  PRO   A CG   1 
ATOM   402   C  CD   . PRO   A 1 28  ? 81.886  80.051  131.093 1.00 79.24 ? 55  PRO   A CD   1 
ATOM   403   H  HA   . PRO   A 1 28  ? 84.983  80.307  131.824 1.00 78.87 ? 55  PRO   A HA   1 
ATOM   404   H  HB2  . PRO   A 1 28  ? 83.566  79.237  133.730 1.00 78.79 ? 55  PRO   A HB2  1 
ATOM   405   H  HB3  . PRO   A 1 28  ? 83.325  80.744  133.407 1.00 78.79 ? 55  PRO   A HB3  1 
ATOM   406   H  HG2  . PRO   A 1 28  ? 81.785  78.564  132.522 1.00 79.16 ? 55  PRO   A HG2  1 
ATOM   407   H  HG3  . PRO   A 1 28  ? 81.250  79.929  133.053 1.00 79.16 ? 55  PRO   A HG3  1 
ATOM   408   H  HD2  . PRO   A 1 28  ? 81.364  79.474  130.514 1.00 79.24 ? 55  PRO   A HD2  1 
ATOM   409   H  HD3  . PRO   A 1 28  ? 81.481  80.932  131.056 1.00 79.24 ? 55  PRO   A HD3  1 
ATOM   410   N  N    . LYS   A 1 29  ? 84.386  77.549  130.692 1.00 78.59 ? 56  LYS   A N    1 
ATOM   411   C  CA   . LYS   A 1 29  ? 84.877  76.190  130.517 1.00 78.22 ? 56  LYS   A CA   1 
ATOM   412   C  C    . LYS   A 1 29  ? 86.125  76.121  129.648 1.00 78.21 ? 56  LYS   A C    1 
ATOM   413   O  O    . LYS   A 1 29  ? 86.793  75.083  129.629 1.00 78.74 ? 56  LYS   A O    1 
ATOM   414   C  CB   . LYS   A 1 29  ? 83.779  75.311  129.910 1.00 30.00 ? 56  LYS   A CB   1 
ATOM   415   C  CG   . LYS   A 1 29  ? 82.504  75.248  130.734 1.00 30.00 ? 56  LYS   A CG   1 
ATOM   416   C  CD   . LYS   A 1 29  ? 81.359  74.654  129.930 1.00 30.00 ? 56  LYS   A CD   1 
ATOM   417   C  CE   . LYS   A 1 29  ? 81.713  73.277  129.391 1.00 30.00 ? 56  LYS   A CE   1 
ATOM   418   N  NZ   . LYS   A 1 29  ? 80.625  72.718  128.542 1.00 30.00 1 56  LYS   A NZ   1 
ATOM   419   H  H    . LYS   A 1 29  ? 83.816  77.772  130.087 1.00 78.59 ? 56  LYS   A H    1 
ATOM   420   H  HA   . LYS   A 1 29  ? 85.121  75.863  131.397 1.00 78.22 ? 56  LYS   A HA   1 
ATOM   421   H  HB2  . LYS   A 1 29  ? 83.564  75.645  129.025 1.00 30.00 ? 56  LYS   A HB2  1 
ATOM   422   H  HB3  . LYS   A 1 29  ? 84.124  74.411  129.798 1.00 30.00 ? 56  LYS   A HB3  1 
ATOM   423   H  HG2  . LYS   A 1 29  ? 82.656  74.713  131.529 1.00 30.00 ? 56  LYS   A HG2  1 
ATOM   424   H  HG3  . LYS   A 1 29  ? 82.265  76.139  131.033 1.00 30.00 ? 56  LYS   A HG3  1 
ATOM   425   H  HD2  . LYS   A 1 29  ? 80.568  74.591  130.488 1.00 30.00 ? 56  LYS   A HD2  1 
ATOM   426   H  HD3  . LYS   A 1 29  ? 81.139  75.245  129.193 1.00 30.00 ? 56  LYS   A HD3  1 
ATOM   427   H  HE2  . LYS   A 1 29  ? 82.531  73.333  128.873 1.00 30.00 ? 56  LYS   A HE2  1 
ATOM   428   H  HE3  . LYS   A 1 29  ? 81.887  72.675  130.131 1.00 30.00 ? 56  LYS   A HE3  1 
ATOM   429   H  HZ1  . LYS   A 1 29  ? 80.893  71.843  128.221 1.00 30.00 ? 56  LYS   A HZ1  1 
ATOM   430   H  HZ2  . LYS   A 1 29  ? 79.817  72.643  129.073 1.00 30.00 ? 56  LYS   A HZ2  1 
ATOM   431   H  HZ3  . LYS   A 1 29  ? 80.473  73.313  127.791 1.00 30.00 ? 56  LYS   A HZ3  1 
ATOM   432   N  N    . ALA   A 1 30  ? 86.454  77.197  128.932 1.00 78.12 ? 57  ALA   A N    1 
ATOM   433   C  CA   . ALA   A 1 30  ? 87.641  77.247  128.086 1.00 78.06 ? 57  ALA   A CA   1 
ATOM   434   C  C    . ALA   A 1 30  ? 88.390  78.567  128.229 1.00 78.22 ? 57  ALA   A C    1 
ATOM   435   O  O    . ALA   A 1 30  ? 89.224  78.896  127.379 1.00 78.24 ? 57  ALA   A O    1 
ATOM   436   C  CB   . ALA   A 1 30  ? 87.266  77.004  126.623 1.00 77.98 ? 57  ALA   A CB   1 
ATOM   437   H  H    . ALA   A 1 30  ? 86.006  77.931  128.910 1.00 78.12 ? 57  ALA   A H    1 
ATOM   438   H  HA   . ALA   A 1 30  ? 88.237  76.541  128.382 1.00 78.06 ? 57  ALA   A HA   1 
ATOM   439   H  HB1  . ALA   A 1 30  ? 88.069  77.042  126.081 1.00 77.98 ? 57  ALA   A HB1  1 
ATOM   440   H  HB2  . ALA   A 1 30  ? 86.854  76.129  126.544 1.00 77.98 ? 57  ALA   A HB2  1 
ATOM   441   H  HB3  . ALA   A 1 30  ? 86.642  77.690  126.339 1.00 77.98 ? 57  ALA   A HB3  1 
ATOM   442   N  N    . LEU   A 1 31  ? 88.102  79.328  129.286 1.00 78.31 ? 58  LEU   A N    1 
ATOM   443   C  CA   . LEU   A 1 31  ? 88.714  80.635  129.525 1.00 78.32 ? 58  LEU   A CA   1 
ATOM   444   C  C    . LEU   A 1 31  ? 88.476  81.577  128.346 1.00 78.13 ? 58  LEU   A C    1 
ATOM   445   O  O    . LEU   A 1 31  ? 89.365  82.315  127.916 1.00 78.10 ? 58  LEU   A O    1 
ATOM   446   C  CB   . LEU   A 1 31  ? 90.207  80.498  129.829 1.00 78.35 ? 58  LEU   A CB   1 
ATOM   447   C  CG   . LEU   A 1 31  ? 90.580  79.667  131.059 1.00 78.53 ? 58  LEU   A CG   1 
ATOM   448   C  CD1  . LEU   A 1 31  ? 92.090  79.629  131.244 1.00 77.85 ? 58  LEU   A CD1  1 
ATOM   449   C  CD2  . LEU   A 1 31  ? 89.898  80.212  132.303 1.00 77.78 ? 58  LEU   A CD2  1 
ATOM   450   H  H    . LEU   A 1 31  ? 87.543  79.120  129.906 1.00 78.31 ? 58  LEU   A H    1 
ATOM   451   H  HA   . LEU   A 1 31  ? 88.288  81.023  130.305 1.00 78.32 ? 58  LEU   A HA   1 
ATOM   452   H  HB2  . LEU   A 1 31  ? 90.640  80.105  129.055 1.00 78.35 ? 58  LEU   A HB2  1 
ATOM   453   H  HB3  . LEU   A 1 31  ? 90.577  81.388  129.940 1.00 78.35 ? 58  LEU   A HB3  1 
ATOM   454   H  HG   . LEU   A 1 31  ? 90.269  78.759  130.918 1.00 78.53 ? 58  LEU   A HG   1 
ATOM   455   H  HD11 . LEU   A 1 31  ? 92.299  79.098  132.028 1.00 77.85 ? 58  LEU   A HD11 1 
ATOM   456   H  HD12 . LEU   A 1 31  ? 92.495  79.231  130.457 1.00 77.85 ? 58  LEU   A HD12 1 
ATOM   457   H  HD13 . LEU   A 1 31  ? 92.417  80.535  131.362 1.00 77.85 ? 58  LEU   A HD13 1 
ATOM   458   H  HD21 . LEU   A 1 31  ? 90.151  79.668  133.066 1.00 77.78 ? 58  LEU   A HD21 1 
ATOM   459   H  HD22 . LEU   A 1 31  ? 90.181  81.129  132.442 1.00 77.78 ? 58  LEU   A HD22 1 
ATOM   460   H  HD23 . LEU   A 1 31  ? 88.937  80.178  132.177 1.00 77.78 ? 58  LEU   A HD23 1 
ATOM   461   N  N    . ASN   A 1 32  ? 87.252  81.543  127.827 1.00 77.77 ? 59  ASN   A N    1 
ATOM   462   C  CA   . ASN   A 1 32  ? 86.823  82.382  126.707 1.00 77.66 ? 59  ASN   A CA   1 
ATOM   463   C  C    . ASN   A 1 32  ? 87.717  82.167  125.486 1.00 77.80 ? 59  ASN   A C    1 
ATOM   464   O  O    . ASN   A 1 32  ? 88.412  83.067  125.015 1.00 78.01 ? 59  ASN   A O    1 
ATOM   465   C  CB   . ASN   A 1 32  ? 86.788  83.856  127.107 1.00 77.43 ? 59  ASN   A CB   1 
ATOM   466   C  CG   . ASN   A 1 32  ? 85.842  84.127  128.261 1.00 76.58 ? 59  ASN   A CG   1 
ATOM   467   O  OD1  . ASN   A 1 32  ? 84.828  83.449  128.421 1.00 74.69 ? 59  ASN   A OD1  1 
ATOM   468   N  ND2  . ASN   A 1 32  ? 86.170  85.127  129.071 1.00 75.07 ? 59  ASN   A ND2  1 
ATOM   469   H  H    . ASN   A 1 32  ? 86.615  81.033  128.099 1.00 77.77 ? 59  ASN   A H    1 
ATOM   470   H  HA   . ASN   A 1 32  ? 85.921  82.117  126.466 1.00 77.66 ? 59  ASN   A HA   1 
ATOM   471   H  HB2  . ASN   A 1 32  ? 87.682  84.142  127.352 1.00 77.43 ? 59  ASN   A HB2  1 
ATOM   472   H  HB3  . ASN   A 1 32  ? 86.520  84.389  126.342 1.00 77.43 ? 59  ASN   A HB3  1 
ATOM   473   H  HD21 . ASN   A 1 32  ? 86.887  85.579  128.927 1.00 75.07 ? 59  ASN   A HD21 1 
ATOM   474   H  HD22 . ASN   A 1 32  ? 85.665  85.322  129.739 1.00 75.07 ? 59  ASN   A HD22 1 
ATOM   475   N  N    . ALA   A 1 33  ? 87.689  80.937  124.978 1.00 77.84 ? 60  ALA   A N    1 
ATOM   476   C  CA   . ALA   A 1 33  ? 88.465  80.588  123.797 1.00 77.89 ? 60  ALA   A CA   1 
ATOM   477   C  C    . ALA   A 1 33  ? 87.865  81.252  122.564 1.00 77.97 ? 60  ALA   A C    1 
ATOM   478   O  O    . ALA   A 1 33  ? 86.659  81.148  122.316 1.00 77.89 ? 60  ALA   A O    1 
ATOM   479   C  CB   . ALA   A 1 33  ? 88.513  79.071  123.616 1.00 77.94 ? 60  ALA   A CB   1 
ATOM   480   H  H    . ALA   A 1 33  ? 87.230  80.283  125.295 1.00 77.84 ? 60  ALA   A H    1 
ATOM   481   H  HA   . ALA   A 1 33  ? 89.373  80.909  123.915 1.00 77.89 ? 60  ALA   A HA   1 
ATOM   482   H  HB1  . ALA   A 1 33  ? 89.034  78.864  122.825 1.00 77.94 ? 60  ALA   A HB1  1 
ATOM   483   H  HB2  . ALA   A 1 33  ? 88.926  78.673  124.398 1.00 77.94 ? 60  ALA   A HB2  1 
ATOM   484   H  HB3  . ALA   A 1 33  ? 87.608  78.736  123.513 1.00 77.94 ? 60  ALA   A HB3  1 
ATOM   485   N  N    . LEU   A 1 34  ? 88.709  81.937  121.792 1.00 78.20 ? 61  LEU   A N    1 
ATOM   486   C  CA   . LEU   A 1 34  ? 88.265  82.664  120.603 1.00 78.20 ? 61  LEU   A CA   1 
ATOM   487   C  C    . LEU   A 1 34  ? 88.128  81.680  119.444 1.00 78.28 ? 61  LEU   A C    1 
ATOM   488   O  O    . LEU   A 1 34  ? 88.964  81.602  118.540 1.00 78.54 ? 61  LEU   A O    1 
ATOM   489   C  CB   . LEU   A 1 34  ? 89.231  83.794  120.272 1.00 78.11 ? 61  LEU   A CB   1 
ATOM   490   C  CG   . LEU   A 1 34  ? 89.422  84.863  121.350 1.00 77.79 ? 61  LEU   A CG   1 
ATOM   491   C  CD1  . LEU   A 1 34  ? 90.403  85.928  120.883 1.00 76.68 ? 61  LEU   A CD1  1 
ATOM   492   C  CD2  . LEU   A 1 34  ? 88.089  85.487  121.734 1.00 77.16 ? 61  LEU   A CD2  1 
ATOM   493   H  H    . LEU   A 1 34  ? 89.556  82.005  121.926 1.00 78.20 ? 61  LEU   A H    1 
ATOM   494   H  HA   . LEU   A 1 34  ? 87.401  83.071  120.770 1.00 78.20 ? 61  LEU   A HA   1 
ATOM   495   H  HB2  . LEU   A 1 34  ? 90.097  83.405  120.073 1.00 78.11 ? 61  LEU   A HB2  1 
ATOM   496   H  HB3  . LEU   A 1 34  ? 88.923  84.230  119.462 1.00 78.11 ? 61  LEU   A HB3  1 
ATOM   497   H  HG   . LEU   A 1 34  ? 89.792  84.436  122.138 1.00 77.79 ? 61  LEU   A HG   1 
ATOM   498   H  HD11 . LEU   A 1 34  ? 90.506  86.592  121.583 1.00 76.68 ? 61  LEU   A HD11 1 
ATOM   499   H  HD12 . LEU   A 1 34  ? 91.258  85.510  120.696 1.00 76.68 ? 61  LEU   A HD12 1 
ATOM   500   H  HD13 . LEU   A 1 34  ? 90.056  86.346  120.079 1.00 76.68 ? 61  LEU   A HD13 1 
ATOM   501   H  HD21 . LEU   A 1 34  ? 88.240  86.159  122.417 1.00 77.16 ? 61  LEU   A HD21 1 
ATOM   502   H  HD22 . LEU   A 1 34  ? 87.694  85.897  120.948 1.00 77.16 ? 61  LEU   A HD22 1 
ATOM   503   H  HD23 . LEU   A 1 34  ? 87.503  84.794  122.076 1.00 77.16 ? 61  LEU   A HD23 1 
ATOM   504   N  N    . CYS   A 1 35  ? 87.043  80.911  119.480 1.00 78.03 ? 62  CYS   A N    1 
ATOM   505   C  CA   . CYS   A 1 35  ? 86.732  79.978  118.410 1.00 77.84 ? 62  CYS   A CA   1 
ATOM   506   C  C    . CYS   A 1 35  ? 86.004  80.704  117.280 1.00 77.37 ? 62  CYS   A C    1 
ATOM   507   O  O    . CYS   A 1 35  ? 85.760  81.912  117.336 1.00 77.48 ? 62  CYS   A O    1 
ATOM   508   C  CB   . CYS   A 1 35  ? 85.902  78.814  118.946 1.00 77.94 ? 62  CYS   A CB   1 
ATOM   509   S  SG   . CYS   A 1 35  ? 84.316  79.297  119.664 1.00 78.89 ? 62  CYS   A SG   1 
ATOM   510   H  H    . CYS   A 1 35  ? 86.463  80.906  120.115 1.00 78.03 ? 62  CYS   A H    1 
ATOM   511   H  HA   . CYS   A 1 35  ? 87.558  79.615  118.054 1.00 77.84 ? 62  CYS   A HA   1 
ATOM   512   H  HB2  . CYS   A 1 35  ? 85.741  78.187  118.225 1.00 77.94 ? 62  CYS   A HB2  1 
ATOM   513   H  HB3  . CYS   A 1 35  ? 86.419  78.344  119.618 1.00 77.94 ? 62  CYS   A HB3  1 
ATOM   514   H  HG   . CYS   A 1 35  ? 83.739  78.320  120.055 1.00 77.94 ? 62  CYS   A HG   1 
ATOM   515   N  N    . ASP   A 1 36  ? 85.643  79.956  116.236 1.00 77.00 ? 63  ASP   A N    1 
ATOM   516   C  CA   . ASP   A 1 36  ? 84.960  80.548  115.092 1.00 76.65 ? 63  ASP   A CA   1 
ATOM   517   C  C    . ASP   A 1 36  ? 83.549  81.017  115.423 1.00 75.91 ? 63  ASP   A C    1 
ATOM   518   O  O    . ASP   A 1 36  ? 83.164  82.116  115.009 1.00 76.38 ? 63  ASP   A O    1 
ATOM   519   C  CB   . ASP   A 1 36  ? 84.908  79.550  113.934 1.00 76.86 ? 63  ASP   A CB   1 
ATOM   520   C  CG   . ASP   A 1 36  ? 86.285  79.175  113.426 1.00 78.33 ? 63  ASP   A CG   1 
ATOM   521   O  OD1  . ASP   A 1 36  ? 87.026  78.488  114.160 1.00 78.99 ? 63  ASP   A OD1  1 
ATOM   522   O  OD2  . ASP   A 1 36  ? 86.628  79.566  112.290 1.00 81.00 ? 63  ASP   A OD2  1 
ATOM   523   H  H    . ASP   A 1 36  ? 85.780  79.110  116.164 1.00 77.00 ? 63  ASP   A H    1 
ATOM   524   H  HA   . ASP   A 1 36  ? 85.473  81.331  114.837 1.00 76.65 ? 63  ASP   A HA   1 
ATOM   525   H  HB2  . ASP   A 1 36  ? 84.444  78.749  114.223 1.00 76.86 ? 63  ASP   A HB2  1 
ATOM   526   H  HB3  . ASP   A 1 36  ? 84.391  79.930  113.207 1.00 76.86 ? 63  ASP   A HB3  1 
ATOM   527   N  N    . GLY   A 1 37  ? 82.779  80.221  116.162 1.00 74.69 ? 64  GLY   A N    1 
ATOM   528   C  CA   . GLY   A 1 37  ? 81.425  80.596  116.519 1.00 74.25 ? 64  GLY   A CA   1 
ATOM   529   C  C    . GLY   A 1 37  ? 81.373  81.805  117.428 1.00 73.94 ? 64  GLY   A C    1 
ATOM   530   O  O    . GLY   A 1 37  ? 80.518  82.681  117.260 1.00 73.26 ? 64  GLY   A O    1 
ATOM   531   H  H    . GLY   A 1 37  ? 83.016  79.454  116.472 1.00 74.69 ? 64  GLY   A H    1 
ATOM   532   H  HA2  . GLY   A 1 37  ? 80.921  80.782  115.711 1.00 74.25 ? 64  GLY   A HA2  1 
ATOM   533   H  HA3  . GLY   A 1 37  ? 80.991  79.848  116.958 1.00 74.25 ? 64  GLY   A HA3  1 
ATOM   534   N  N    . LEU   A 1 38  ? 82.291  81.865  118.395 1.00 73.76 ? 65  LEU   A N    1 
ATOM   535   C  CA   . LEU   A 1 38  ? 82.347  83.017  119.289 1.00 73.58 ? 65  LEU   A CA   1 
ATOM   536   C  C    . LEU   A 1 38  ? 82.681  84.291  118.523 1.00 73.61 ? 65  LEU   A C    1 
ATOM   537   O  O    . LEU   A 1 38  ? 82.081  85.344  118.769 1.00 73.69 ? 65  LEU   A O    1 
ATOM   538   C  CB   . LEU   A 1 38  ? 83.367  82.764  120.402 1.00 73.46 ? 65  LEU   A CB   1 
ATOM   539   C  CG   . LEU   A 1 38  ? 83.401  83.727  121.593 1.00 73.67 ? 65  LEU   A CG   1 
ATOM   540   C  CD1  . LEU   A 1 38  ? 83.783  82.979  122.858 1.00 74.82 ? 65  LEU   A CD1  1 
ATOM   541   C  CD2  . LEU   A 1 38  ? 84.368  84.878  121.352 1.00 73.26 ? 65  LEU   A CD2  1 
ATOM   542   H  H    . LEU   A 1 38  ? 82.883  81.261  118.551 1.00 73.76 ? 65  LEU   A H    1 
ATOM   543   H  HA   . LEU   A 1 38  ? 81.472  83.139  119.690 1.00 73.58 ? 65  LEU   A HA   1 
ATOM   544   H  HB2  . LEU   A 1 38  ? 83.211  81.871  120.748 1.00 73.46 ? 65  LEU   A HB2  1 
ATOM   545   H  HB3  . LEU   A 1 38  ? 84.249  82.762  119.999 1.00 73.46 ? 65  LEU   A HB3  1 
ATOM   546   H  HG   . LEU   A 1 38  ? 82.513  84.102  121.698 1.00 73.67 ? 65  LEU   A HG   1 
ATOM   547   H  HD11 . LEU   A 1 38  ? 83.800  83.603  123.601 1.00 74.82 ? 65  LEU   A HD11 1 
ATOM   548   H  HD12 . LEU   A 1 38  ? 83.127  82.284  123.024 1.00 74.82 ? 65  LEU   A HD12 1 
ATOM   549   H  HD13 . LEU   A 1 38  ? 84.661  82.584  122.738 1.00 74.82 ? 65  LEU   A HD13 1 
ATOM   550   H  HD21 . LEU   A 1 38  ? 84.361  85.463  122.125 1.00 73.26 ? 65  LEU   A HD21 1 
ATOM   551   H  HD22 . LEU   A 1 38  ? 85.259  84.519  121.217 1.00 73.26 ? 65  LEU   A HD22 1 
ATOM   552   H  HD23 . LEU   A 1 38  ? 84.086  85.368  120.564 1.00 73.26 ? 65  LEU   A HD23 1 
ATOM   553   N  N    . ILE   A 1 39  ? 83.622  84.213  117.579 1.00 73.55 ? 66  ILE   A N    1 
ATOM   554   C  CA   . ILE   A 1 39  ? 83.979  85.390  116.793 1.00 73.46 ? 66  ILE   A CA   1 
ATOM   555   C  C    . ILE   A 1 39  ? 82.837  85.792  115.867 1.00 73.56 ? 66  ILE   A C    1 
ATOM   556   O  O    . ILE   A 1 39  ? 82.584  86.986  115.665 1.00 73.88 ? 66  ILE   A O    1 
ATOM   557   C  CB   . ILE   A 1 39  ? 85.283  85.131  116.016 1.00 73.62 ? 66  ILE   A CB   1 
ATOM   558   C  CG1  . ILE   A 1 39  ? 86.454  84.976  116.988 1.00 73.68 ? 66  ILE   A CG1  1 
ATOM   559   C  CG2  . ILE   A 1 39  ? 85.562  86.254  115.030 1.00 72.95 ? 66  ILE   A CG2  1 
ATOM   560   C  CD1  . ILE   A 1 39  ? 86.698  86.195  117.852 1.00 73.27 ? 66  ILE   A CD1  1 
ATOM   561   H  H    . ILE   A 1 39  ? 84.061  83.501  117.378 1.00 73.55 ? 66  ILE   A H    1 
ATOM   562   H  HA   . ILE   A 1 39  ? 84.133  86.135  117.394 1.00 73.46 ? 66  ILE   A HA   1 
ATOM   563   H  HB   . ILE   A 1 39  ? 85.179  84.308  115.514 1.00 73.62 ? 66  ILE   A HB   1 
ATOM   564   H  HG12 . ILE   A 1 39  ? 86.288  84.212  117.562 1.00 73.68 ? 66  ILE   A HG12 1 
ATOM   565   H  HG13 . ILE   A 1 39  ? 87.259  84.782  116.483 1.00 73.68 ? 66  ILE   A HG13 1 
ATOM   566   H  HG21 . ILE   A 1 39  ? 86.387  86.062  114.558 1.00 72.95 ? 66  ILE   A HG21 1 
ATOM   567   H  HG22 . ILE   A 1 39  ? 84.826  86.311  114.400 1.00 72.95 ? 66  ILE   A HG22 1 
ATOM   568   H  HG23 . ILE   A 1 39  ? 85.646  87.088  115.517 1.00 72.95 ? 66  ILE   A HG23 1 
ATOM   569   H  HD11 . ILE   A 1 39  ? 87.451  86.021  118.438 1.00 73.27 ? 66  ILE   A HD11 1 
ATOM   570   H  HD12 . ILE   A 1 39  ? 86.892  86.954  117.280 1.00 73.27 ? 66  ILE   A HD12 1 
ATOM   571   H  HD13 . ILE   A 1 39  ? 85.903  86.373  118.379 1.00 73.27 ? 66  ILE   A HD13 1 
ATOM   572   N  N    . ASP   A 1 40  ? 82.119  84.817  115.303 1.00 73.70 ? 67  ASP   A N    1 
ATOM   573   C  CA   . ASP   A 1 40  ? 80.966  85.145  114.469 1.00 73.96 ? 67  ASP   A CA   1 
ATOM   574   C  C    . ASP   A 1 40  ? 79.873  85.830  115.283 1.00 73.49 ? 67  ASP   A C    1 
ATOM   575   O  O    . ASP   A 1 40  ? 79.277  86.815  114.828 1.00 73.48 ? 67  ASP   A O    1 
ATOM   576   C  CB   . ASP   A 1 40  ? 80.428  83.883  113.796 1.00 74.27 ? 67  ASP   A CB   1 
ATOM   577   C  CG   . ASP   A 1 40  ? 81.406  83.294  112.799 1.00 76.44 ? 67  ASP   A CG   1 
ATOM   578   O  OD1  . ASP   A 1 40  ? 82.503  83.868  112.629 1.00 81.16 ? 67  ASP   A OD1  1 
ATOM   579   O  OD2  . ASP   A 1 40  ? 81.079  82.258  112.184 1.00 79.29 ? 67  ASP   A OD2  1 
ATOM   580   H  H    . ASP   A 1 40  ? 82.277  83.976  115.387 1.00 73.70 ? 67  ASP   A H    1 
ATOM   581   H  HA   . ASP   A 1 40  ? 81.254  85.767  113.782 1.00 73.96 ? 67  ASP   A HA   1 
ATOM   582   H  HB2  . ASP   A 1 40  ? 80.224  83.220  114.474 1.00 74.27 ? 67  ASP   A HB2  1 
ATOM   583   H  HB3  . ASP   A 1 40  ? 79.596  84.091  113.344 1.00 74.27 ? 67  ASP   A HB3  1 
ATOM   584   N  N    . GLU   A 1 41  ? 79.602  85.330  116.491 1.00 72.89 ? 68  GLU   A N    1 
ATOM   585   C  CA   . GLU   A 1 41  ? 78.620  85.978  117.355 1.00 72.61 ? 68  GLU   A CA   1 
ATOM   586   C  C    . GLU   A 1 41  ? 79.070  87.373  117.768 1.00 72.27 ? 68  GLU   A C    1 
ATOM   587   O  O    . GLU   A 1 41  ? 78.247  88.294  117.833 1.00 72.20 ? 68  GLU   A O    1 
ATOM   588   C  CB   . GLU   A 1 41  ? 78.354  85.119  118.591 1.00 72.59 ? 68  GLU   A CB   1 
ATOM   589   C  CG   . GLU   A 1 41  ? 77.669  83.795  118.293 1.00 72.84 ? 68  GLU   A CG   1 
ATOM   590   C  CD   . GLU   A 1 41  ? 77.414  82.977  119.544 1.00 74.06 ? 68  GLU   A CD   1 
ATOM   591   O  OE1  . GLU   A 1 41  ? 77.747  83.457  120.648 1.00 73.48 ? 68  GLU   A OE1  1 
ATOM   592   O  OE2  . GLU   A 1 41  ? 76.880  81.854  119.423 1.00 74.81 ? 68  GLU   A OE2  1 
ATOM   593   H  H    . GLU   A 1 41  ? 79.967  84.628  116.828 1.00 72.89 ? 68  GLU   A H    1 
ATOM   594   H  HA   . GLU   A 1 41  ? 77.797  86.071  116.850 1.00 72.61 ? 68  GLU   A HA   1 
ATOM   595   H  HB2  . GLU   A 1 41  ? 79.197  84.942  119.037 1.00 72.59 ? 68  GLU   A HB2  1 
ATOM   596   H  HB3  . GLU   A 1 41  ? 77.805  85.624  119.211 1.00 72.59 ? 68  GLU   A HB3  1 
ATOM   597   H  HG2  . GLU   A 1 41  ? 76.826  83.964  117.844 1.00 72.84 ? 68  GLU   A HG2  1 
ATOM   598   H  HG3  . GLU   A 1 41  ? 78.218  83.281  117.681 1.00 72.84 ? 68  GLU   A HG3  1 
ATOM   599   N  N    . LEU   A 1 42  ? 80.364  87.551  118.045 1.00 71.88 ? 69  LEU   A N    1 
ATOM   600   C  CA   . LEU   A 1 42  ? 80.884  88.870  118.384 1.00 71.48 ? 69  LEU   A CA   1 
ATOM   601   C  C    . LEU   A 1 42  ? 80.725  89.846  117.225 1.00 71.58 ? 69  LEU   A C    1 
ATOM   602   O  O    . LEU   A 1 42  ? 80.327  90.997  117.432 1.00 71.04 ? 69  LEU   A O    1 
ATOM   603   C  CB   . LEU   A 1 42  ? 82.354  88.765  118.796 1.00 71.30 ? 69  LEU   A CB   1 
ATOM   604   C  CG   . LEU   A 1 42  ? 83.077  90.080  119.091 1.00 70.96 ? 69  LEU   A CG   1 
ATOM   605   C  CD1  . LEU   A 1 42  ? 82.414  90.812  120.247 1.00 70.48 ? 69  LEU   A CD1  1 
ATOM   606   C  CD2  . LEU   A 1 42  ? 84.550  89.833  119.382 1.00 70.98 ? 69  LEU   A CD2  1 
ATOM   607   H  H    . LEU   A 1 42  ? 80.959  86.930  118.044 1.00 71.88 ? 69  LEU   A H    1 
ATOM   608   H  HA   . LEU   A 1 42  ? 80.369  89.213  119.131 1.00 71.48 ? 69  LEU   A HA   1 
ATOM   609   H  HB2  . LEU   A 1 42  ? 82.408  88.205  119.586 1.00 71.30 ? 69  LEU   A HB2  1 
ATOM   610   H  HB3  . LEU   A 1 42  ? 82.835  88.306  118.090 1.00 71.30 ? 69  LEU   A HB3  1 
ATOM   611   H  HG   . LEU   A 1 42  ? 83.015  90.642  118.303 1.00 70.96 ? 69  LEU   A HG   1 
ATOM   612   H  HD11 . LEU   A 1 42  ? 82.892  91.640  120.412 1.00 70.48 ? 69  LEU   A HD11 1 
ATOM   613   H  HD12 . LEU   A 1 42  ? 81.492  91.003  120.013 1.00 70.48 ? 69  LEU   A HD12 1 
ATOM   614   H  HD13 . LEU   A 1 42  ? 82.445  90.249  121.036 1.00 70.48 ? 69  LEU   A HD13 1 
ATOM   615   H  HD21 . LEU   A 1 42  ? 84.982  90.682  119.565 1.00 70.98 ? 69  LEU   A HD21 1 
ATOM   616   H  HD22 . LEU   A 1 42  ? 84.626  89.250  120.153 1.00 70.98 ? 69  LEU   A HD22 1 
ATOM   617   H  HD23 . LEU   A 1 42  ? 84.959  89.414  118.609 1.00 70.98 ? 69  LEU   A HD23 1 
ATOM   618   N  N    . ASN   A 1 43  ? 81.024  89.403  116.002 1.00 71.56 ? 70  ASN   A N    1 
ATOM   619   C  CA   . ASN   A 1 43  ? 80.832  90.252  114.833 1.00 71.68 ? 70  ASN   A CA   1 
ATOM   620   C  C    . ASN   A 1 43  ? 79.365  90.584  114.598 1.00 71.93 ? 70  ASN   A C    1 
ATOM   621   O  O    . ASN   A 1 43  ? 79.051  91.726  114.245 1.00 71.98 ? 70  ASN   A O    1 
ATOM   622   C  CB   . ASN   A 1 43  ? 81.419  89.582  113.590 1.00 71.66 ? 70  ASN   A CB   1 
ATOM   623   C  CG   . ASN   A 1 43  ? 82.917  89.379  113.690 1.00 72.06 ? 70  ASN   A CG   1 
ATOM   624   O  OD1  . ASN   A 1 43  ? 83.616  90.143  114.357 1.00 73.24 ? 70  ASN   A OD1  1 
ATOM   625   N  ND2  . ASN   A 1 43  ? 83.420  88.346  113.025 1.00 72.21 ? 70  ASN   A ND2  1 
ATOM   626   H  H    . ASN   A 1 43  ? 81.337  88.622  115.823 1.00 71.56 ? 70  ASN   A H    1 
ATOM   627   H  HA   . ASN   A 1 43  ? 81.297  91.086  115.005 1.00 71.68 ? 70  ASN   A HA   1 
ATOM   628   H  HB2  . ASN   A 1 43  ? 80.988  88.724  113.455 1.00 71.66 ? 70  ASN   A HB2  1 
ATOM   629   H  HB3  . ASN   A 1 43  ? 81.221  90.124  112.810 1.00 71.66 ? 70  ASN   A HB3  1 
ATOM   630   H  HD21 . ASN   A 1 43  ? 82.901  87.834  112.569 1.00 72.21 ? 70  ASN   A HD21 1 
ATOM   631   H  HD22 . ASN   A 1 43  ? 84.265  88.189  113.050 1.00 72.21 ? 70  ASN   A HD22 1 
ATOM   632   N  N    . GLN   A 1 44  ? 78.463  89.619  114.794 1.00 72.09 ? 71  GLN   A N    1 
ATOM   633   C  CA   . GLN   A 1 44  ? 77.037  89.904  114.666 1.00 72.68 ? 71  GLN   A CA   1 
ATOM   634   C  C    . GLN   A 1 44  ? 76.576  90.920  115.705 1.00 72.82 ? 71  GLN   A C    1 
ATOM   635   O  O    . GLN   A 1 44  ? 75.811  91.837  115.384 1.00 73.47 ? 71  GLN   A O    1 
ATOM   636   C  CB   . GLN   A 1 44  ? 76.227  88.613  114.786 1.00 72.54 ? 71  GLN   A CB   1 
ATOM   637   C  CG   . GLN   A 1 44  ? 76.414  87.651  113.624 1.00 73.16 ? 71  GLN   A CG   1 
ATOM   638   C  CD   . GLN   A 1 44  ? 75.603  86.381  113.784 1.00 73.64 ? 71  GLN   A CD   1 
ATOM   639   O  OE1  . GLN   A 1 44  ? 74.885  86.209  114.769 1.00 74.73 ? 71  GLN   A OE1  1 
ATOM   640   N  NE2  . GLN   A 1 44  ? 75.714  85.481  112.814 1.00 72.94 ? 71  GLN   A NE2  1 
ATOM   641   H  H    . GLN   A 1 44  ? 78.649  88.805  114.999 1.00 72.09 ? 71  GLN   A H    1 
ATOM   642   H  HA   . GLN   A 1 44  ? 76.887  90.290  113.789 1.00 72.68 ? 71  GLN   A HA   1 
ATOM   643   H  HB2  . GLN   A 1 44  ? 76.475  88.163  115.609 1.00 72.54 ? 71  GLN   A HB2  1 
ATOM   644   H  HB3  . GLN   A 1 44  ? 75.286  88.839  114.858 1.00 72.54 ? 71  GLN   A HB3  1 
ATOM   645   H  HG2  . GLN   A 1 44  ? 76.159  88.092  112.799 1.00 73.16 ? 71  GLN   A HG2  1 
ATOM   646   H  HG3  . GLN   A 1 44  ? 77.354  87.423  113.545 1.00 73.16 ? 71  GLN   A HG3  1 
ATOM   647   H  HE21 . GLN   A 1 44  ? 76.226  85.636  112.140 1.00 72.94 ? 71  GLN   A HE21 1 
ATOM   648   H  HE22 . GLN   A 1 44  ? 75.274  84.743  112.859 1.00 72.94 ? 71  GLN   A HE22 1 
ATOM   649   N  N    . ALA   A 1 45  ? 77.035  90.776  116.952 1.00 72.76 ? 72  ALA   A N    1 
ATOM   650   C  CA   . ALA   A 1 45  ? 76.679  91.738  117.989 1.00 72.74 ? 72  ALA   A CA   1 
ATOM   651   C  C    . ALA   A 1 45  ? 77.232  93.124  117.683 1.00 72.71 ? 72  ALA   A C    1 
ATOM   652   O  O    . ALA   A 1 45  ? 76.536  94.126  117.890 1.00 72.61 ? 72  ALA   A O    1 
ATOM   653   C  CB   . ALA   A 1 45  ? 77.177  91.254  119.350 1.00 72.90 ? 72  ALA   A CB   1 
ATOM   654   H  H    . ALA   A 1 45  ? 77.547  90.138  117.219 1.00 72.76 ? 72  ALA   A H    1 
ATOM   655   H  HA   . ALA   A 1 45  ? 75.712  91.807  118.011 1.00 72.74 ? 72  ALA   A HA   1 
ATOM   656   H  HB1  . ALA   A 1 45  ? 76.932  91.905  120.026 1.00 72.90 ? 72  ALA   A HB1  1 
ATOM   657   H  HB2  . ALA   A 1 45  ? 76.766  90.398  119.550 1.00 72.90 ? 72  ALA   A HB2  1 
ATOM   658   H  HB3  . ALA   A 1 45  ? 78.142  91.158  119.318 1.00 72.90 ? 72  ALA   A HB3  1 
ATOM   659   N  N    . LEU   A 1 46  ? 78.471  93.203  117.190 1.00 72.86 ? 73  LEU   A N    1 
ATOM   660   C  CA   . LEU   A 1 46  ? 79.038  94.488  116.796 1.00 72.71 ? 73  LEU   A CA   1 
ATOM   661   C  C    . LEU   A 1 46  ? 78.258  95.128  115.656 1.00 72.81 ? 73  LEU   A C    1 
ATOM   662   O  O    . LEU   A 1 46  ? 78.024  96.341  115.677 1.00 72.85 ? 73  LEU   A O    1 
ATOM   663   C  CB   . LEU   A 1 46  ? 80.505  94.321  116.395 1.00 72.49 ? 73  LEU   A CB   1 
ATOM   664   C  CG   . LEU   A 1 46  ? 81.504  93.988  117.506 1.00 72.71 ? 73  LEU   A CG   1 
ATOM   665   C  CD1  . LEU   A 1 46  ? 82.898  93.792  116.930 1.00 71.88 ? 73  LEU   A CD1  1 
ATOM   666   C  CD2  . LEU   A 1 46  ? 81.511  95.074  118.569 1.00 72.67 ? 73  LEU   A CD2  1 
ATOM   667   H  H    . LEU   A 1 46  ? 78.999  92.534  117.074 1.00 72.86 ? 73  LEU   A H    1 
ATOM   668   H  HA   . LEU   A 1 46  ? 78.978  95.078  117.563 1.00 72.71 ? 73  LEU   A HA   1 
ATOM   669   H  HB2  . LEU   A 1 46  ? 80.555  93.620  115.726 1.00 72.49 ? 73  LEU   A HB2  1 
ATOM   670   H  HB3  . LEU   A 1 46  ? 80.794  95.142  115.967 1.00 72.49 ? 73  LEU   A HB3  1 
ATOM   671   H  HG   . LEU   A 1 46  ? 81.227  93.158  117.924 1.00 72.71 ? 73  LEU   A HG   1 
ATOM   672   H  HD11 . LEU   A 1 46  ? 83.511  93.583  117.652 1.00 71.88 ? 73  LEU   A HD11 1 
ATOM   673   H  HD12 . LEU   A 1 46  ? 82.876  93.062  116.292 1.00 71.88 ? 73  LEU   A HD12 1 
ATOM   674   H  HD13 . LEU   A 1 46  ? 83.175  94.610  116.488 1.00 71.88 ? 73  LEU   A HD13 1 
ATOM   675   H  HD21 . LEU   A 1 46  ? 82.151  94.837  119.258 1.00 72.67 ? 73  LEU   A HD21 1 
ATOM   676   H  HD22 . LEU   A 1 46  ? 81.763  95.916  118.159 1.00 72.67 ? 73  LEU   A HD22 1 
ATOM   677   H  HD23 . LEU   A 1 46  ? 80.623  95.146  118.953 1.00 72.67 ? 73  LEU   A HD23 1 
ATOM   678   N  N    . LYS   A 1 47  ? 77.841  94.336  114.666 1.00 72.80 ? 74  LYS   A N    1 
ATOM   679   C  CA   . LYS   A 1 47  ? 77.042  94.883  113.574 1.00 73.42 ? 74  LYS   A CA   1 
ATOM   680   C  C    . LYS   A 1 47  ? 75.688  95.375  114.072 1.00 73.57 ? 74  LYS   A C    1 
ATOM   681   O  O    . LYS   A 1 47  ? 75.209  96.433  113.645 1.00 74.04 ? 74  LYS   A O    1 
ATOM   682   C  CB   . LYS   A 1 47  ? 76.863  93.833  112.478 1.00 30.00 ? 74  LYS   A CB   1 
ATOM   683   C  CG   . LYS   A 1 47  ? 76.061  94.315  111.279 1.00 30.00 ? 74  LYS   A CG   1 
ATOM   684   C  CD   . LYS   A 1 47  ? 75.908  93.231  110.218 1.00 30.00 ? 74  LYS   A CD   1 
ATOM   685   C  CE   . LYS   A 1 47  ? 74.877  92.177  110.612 1.00 30.00 ? 74  LYS   A CE   1 
ATOM   686   N  NZ   . LYS   A 1 47  ? 75.395  91.166  111.578 1.00 30.00 1 74  LYS   A NZ   1 
ATOM   687   H  H    . LYS   A 1 47  ? 78.005  93.494  114.606 1.00 72.80 ? 74  LYS   A H    1 
ATOM   688   H  HA   . LYS   A 1 47  ? 77.514  95.645  113.205 1.00 73.42 ? 74  LYS   A HA   1 
ATOM   689   H  HB2  . LYS   A 1 47  ? 77.738  93.544  112.174 1.00 30.00 ? 74  LYS   A HB2  1 
ATOM   690   H  HB3  . LYS   A 1 47  ? 76.424  93.056  112.857 1.00 30.00 ? 74  LYS   A HB3  1 
ATOM   691   H  HG2  . LYS   A 1 47  ? 75.183  94.604  111.574 1.00 30.00 ? 74  LYS   A HG2  1 
ATOM   692   H  HG3  . LYS   A 1 47  ? 76.498  95.088  110.889 1.00 30.00 ? 74  LYS   A HG3  1 
ATOM   693   H  HD2  . LYS   A 1 47  ? 75.646  93.638  109.378 1.00 30.00 ? 74  LYS   A HD2  1 
ATOM   694   H  HD3  . LYS   A 1 47  ? 76.766  92.802  110.070 1.00 30.00 ? 74  LYS   A HD3  1 
ATOM   695   H  HE2  . LYS   A 1 47  ? 74.106  92.619  111.001 1.00 30.00 ? 74  LYS   A HE2  1 
ATOM   696   H  HE3  . LYS   A 1 47  ? 74.570  91.722  109.813 1.00 30.00 ? 74  LYS   A HE3  1 
ATOM   697   H  HZ1  . LYS   A 1 47  ? 74.689  90.533  111.781 1.00 30.00 ? 74  LYS   A HZ1  1 
ATOM   698   H  HZ2  . LYS   A 1 47  ? 76.149  90.704  111.178 1.00 30.00 ? 74  LYS   A HZ2  1 
ATOM   699   H  HZ3  . LYS   A 1 47  ? 75.676  91.619  112.388 1.00 30.00 ? 74  LYS   A HZ3  1 
ATOM   700   N  N    . THR   A 1 48  ? 75.058  94.623  114.978 1.00 73.28 ? 75  THR   A N    1 
ATOM   701   C  CA   . THR   A 1 48  ? 73.766  95.036  115.524 1.00 73.10 ? 75  THR   A CA   1 
ATOM   702   C  C    . THR   A 1 48  ? 73.912  96.335  116.309 1.00 73.60 ? 75  THR   A C    1 
ATOM   703   O  O    . THR   A 1 48  ? 73.072  97.238  116.214 1.00 73.28 ? 75  THR   A O    1 
ATOM   704   C  CB   . THR   A 1 48  ? 73.175  93.933  116.421 1.00 30.00 ? 75  THR   A CB   1 
ATOM   705   O  OG1  . THR   A 1 48  ? 74.084  93.644  117.489 1.00 30.00 ? 75  THR   A OG1  1 
ATOM   706   C  CG2  . THR   A 1 48  ? 73.093  92.616  115.665 1.00 30.00 ? 75  THR   A CG2  1 
ATOM   707   H  H    . THR   A 1 48  ? 75.352  93.878  115.291 1.00 73.28 ? 75  THR   A H    1 
ATOM   708   H  HA   . THR   A 1 48  ? 73.157  95.186  114.784 1.00 73.10 ? 75  THR   A HA   1 
ATOM   709   H  HB   . THR   A 1 48  ? 72.308  94.249  116.721 1.00 30.00 ? 75  THR   A HB   1 
ATOM   710   H  HG1  . THR   A 1 48  ? 73.760  93.042  117.978 1.00 30.00 ? 75  THR   A HG1  1 
ATOM   711   H  HG21 . THR   A 1 48  ? 72.718  91.939  116.250 1.00 30.00 ? 75  THR   A HG21 1 
ATOM   712   H  HG22 . THR   A 1 48  ? 72.525  92.733  114.888 1.00 30.00 ? 75  THR   A HG22 1 
ATOM   713   H  HG23 . THR   A 1 48  ? 73.985  92.356  115.386 1.00 30.00 ? 75  THR   A HG23 1 
ATOM   714   N  N    . PHE   A 1 49  ? 74.989  96.454  117.088 1.00 74.06 ? 76  PHE   A N    1 
ATOM   715   C  CA   . PHE   A 1 49  ? 75.210  97.663  117.872 1.00 74.78 ? 76  PHE   A CA   1 
ATOM   716   C  C    . PHE   A 1 49  ? 75.643  98.849  117.021 1.00 76.13 ? 76  PHE   A C    1 
ATOM   717   O  O    . PHE   A 1 49  ? 75.430  99.996  117.429 1.00 76.26 ? 76  PHE   A O    1 
ATOM   718   C  CB   . PHE   A 1 49  ? 76.251  97.401  118.962 1.00 74.53 ? 76  PHE   A CB   1 
ATOM   719   C  CG   . PHE   A 1 49  ? 75.755  96.525  120.077 1.00 74.57 ? 76  PHE   A CG   1 
ATOM   720   C  CD1  . PHE   A 1 49  ? 74.397  96.378  120.309 1.00 73.35 ? 76  PHE   A CD1  1 
ATOM   721   C  CD2  . PHE   A 1 49  ? 76.645  95.851  120.896 1.00 73.86 ? 76  PHE   A CD2  1 
ATOM   722   C  CE1  . PHE   A 1 49  ? 73.936  95.574  121.335 1.00 73.60 ? 76  PHE   A CE1  1 
ATOM   723   C  CE2  . PHE   A 1 49  ? 76.190  95.046  121.923 1.00 72.93 ? 76  PHE   A CE2  1 
ATOM   724   C  CZ   . PHE   A 1 49  ? 74.835  94.907  122.143 1.00 73.22 ? 76  PHE   A CZ   1 
ATOM   725   H  H    . PHE   A 1 49  ? 75.600  95.856  117.179 1.00 74.06 ? 76  PHE   A H    1 
ATOM   726   H  HA   . PHE   A 1 49  ? 74.358  97.895  118.274 1.00 74.78 ? 76  PHE   A HA   1 
ATOM   727   H  HB2  . PHE   A 1 49  ? 77.031  96.988  118.560 1.00 74.53 ? 76  PHE   A HB2  1 
ATOM   728   H  HB3  . PHE   A 1 49  ? 76.539  98.250  119.333 1.00 74.53 ? 76  PHE   A HB3  1 
ATOM   729   H  HD1  . PHE   A 1 49  ? 73.788  96.826  119.768 1.00 73.35 ? 76  PHE   A HD1  1 
ATOM   730   H  HD2  . PHE   A 1 49  ? 77.560  95.941  120.753 1.00 73.86 ? 76  PHE   A HD2  1 
ATOM   731   H  HE1  . PHE   A 1 49  ? 73.022  95.483  121.481 1.00 73.60 ? 76  PHE   A HE1  1 
ATOM   732   H  HE2  . PHE   A 1 49  ? 76.797  94.598  122.466 1.00 72.93 ? 76  PHE   A HE2  1 
ATOM   733   H  HZ   . PHE   A 1 49  ? 74.528  94.365  122.834 1.00 73.22 ? 76  PHE   A HZ   1 
ATOM   734   N  N    . GLU   A 1 50  ? 76.240  98.605  115.856 1.00 77.97 ? 77  GLU   A N    1 
ATOM   735   C  CA   . GLU   A 1 50  ? 76.620  99.674  114.944 1.00 79.23 ? 77  GLU   A CA   1 
ATOM   736   C  C    . GLU   A 1 50  ? 75.472  100.118 114.047 1.00 79.40 ? 77  GLU   A C    1 
ATOM   737   O  O    . GLU   A 1 50  ? 75.476  101.261 113.580 1.00 79.30 ? 77  GLU   A O    1 
ATOM   738   C  CB   . GLU   A 1 50  ? 77.810  99.232  114.083 1.00 79.73 ? 77  GLU   A CB   1 
ATOM   739   C  CG   . GLU   A 1 50  ? 78.892  100.289 113.917 1.00 82.58 ? 77  GLU   A CG   1 
ATOM   740   C  CD   . GLU   A 1 50  ? 78.491  101.404 112.972 1.00 85.91 ? 77  GLU   A CD   1 
ATOM   741   O  OE1  . GLU   A 1 50  ? 77.781  101.122 111.984 1.00 87.35 ? 77  GLU   A OE1  1 
ATOM   742   O  OE2  . GLU   A 1 50  ? 78.887  102.563 113.216 1.00 86.16 ? 77  GLU   A OE2  1 
ATOM   743   H  H    . GLU   A 1 50  ? 76.442  97.823  115.559 1.00 77.97 ? 77  GLU   A H    1 
ATOM   744   H  HA   . GLU   A 1 50  ? 76.869  100.436 115.490 1.00 79.23 ? 77  GLU   A HA   1 
ATOM   745   H  HB2  . GLU   A 1 50  ? 78.205  98.440  114.479 1.00 79.73 ? 77  GLU   A HB2  1 
ATOM   746   H  HB3  . GLU   A 1 50  ? 77.484  98.978  113.206 1.00 79.73 ? 77  GLU   A HB3  1 
ATOM   747   H  HG2  . GLU   A 1 50  ? 79.103  100.668 114.785 1.00 82.58 ? 77  GLU   A HG2  1 
ATOM   748   H  HG3  . GLU   A 1 50  ? 79.701  99.868  113.587 1.00 82.58 ? 77  GLU   A HG3  1 
ATOM   749   N  N    . GLU   A 1 51  ? 74.483  99.252  113.811 1.00 80.11 ? 78  GLU   A N    1 
ATOM   750   C  CA   . GLU   A 1 51  ? 73.309  99.613  113.026 1.00 80.76 ? 78  GLU   A CA   1 
ATOM   751   C  C    . GLU   A 1 51  ? 72.155  100.080 113.904 1.00 80.12 ? 78  GLU   A C    1 
ATOM   752   O  O    . GLU   A 1 51  ? 71.021  100.177 113.418 1.00 80.08 ? 78  GLU   A O    1 
ATOM   753   C  CB   . GLU   A 1 51  ? 72.855  98.436  112.153 1.00 80.83 ? 78  GLU   A CB   1 
ATOM   754   C  CG   . GLU   A 1 51  ? 73.870  98.005  111.105 1.00 82.33 ? 78  GLU   A CG   1 
ATOM   755   C  CD   . GLU   A 1 51  ? 73.385  96.832  110.274 1.00 83.52 ? 78  GLU   A CD   1 
ATOM   756   O  OE1  . GLU   A 1 51  ? 72.259  96.352  110.525 1.00 86.09 ? 78  GLU   A OE1  1 
ATOM   757   O  OE2  . GLU   A 1 51  ? 74.127  96.391  109.372 1.00 86.58 ? 78  GLU   A OE2  1 
ATOM   758   H  H    . GLU   A 1 51  ? 74.460  98.440  114.094 1.00 80.11 ? 78  GLU   A H    1 
ATOM   759   H  HA   . GLU   A 1 51  ? 73.568  100.353 112.455 1.00 80.76 ? 78  GLU   A HA   1 
ATOM   760   H  HB2  . GLU   A 1 51  ? 72.657  97.679  112.727 1.00 80.83 ? 78  GLU   A HB2  1 
ATOM   761   H  HB3  . GLU   A 1 51  ? 72.028  98.678  111.707 1.00 80.83 ? 78  GLU   A HB3  1 
ATOM   762   H  HG2  . GLU   A 1 51  ? 74.064  98.754  110.520 1.00 82.33 ? 78  GLU   A HG2  1 
ATOM   763   H  HG3  . GLU   A 1 51  ? 74.701  97.765  111.544 1.00 82.33 ? 78  GLU   A HG3  1 
ATOM   764   N  N    . ASP   A 1 52  ? 72.412  100.370 115.179 1.00 79.74 ? 79  ASP   A N    1 
ATOM   765   C  CA   . ASP   A 1 52  ? 71.382  100.836 116.092 1.00 79.54 ? 79  ASP   A CA   1 
ATOM   766   C  C    . ASP   A 1 52  ? 71.552  102.328 116.314 1.00 79.03 ? 79  ASP   A C    1 
ATOM   767   O  O    . ASP   A 1 52  ? 72.622  102.755 116.776 1.00 79.16 ? 79  ASP   A O    1 
ATOM   768   C  CB   . ASP   A 1 52  ? 71.470  100.088 117.419 1.00 79.56 ? 79  ASP   A CB   1 
ATOM   769   C  CG   . ASP   A 1 52  ? 70.201  100.201 118.244 1.00 79.92 ? 79  ASP   A CG   1 
ATOM   770   O  OD1  . ASP   A 1 52  ? 69.571  101.279 118.243 1.00 81.91 ? 79  ASP   A OD1  1 
ATOM   771   O  OD2  . ASP   A 1 52  ? 69.832  99.202  118.898 1.00 80.74 ? 79  ASP   A OD2  1 
ATOM   772   H  H    . ASP   A 1 52  ? 73.184  100.307 115.553 1.00 79.74 ? 79  ASP   A H    1 
ATOM   773   H  HA   . ASP   A 1 52  ? 70.508  100.665 115.707 1.00 79.54 ? 79  ASP   A HA   1 
ATOM   774   H  HB2  . ASP   A 1 52  ? 71.656  99.152  117.246 1.00 79.56 ? 79  ASP   A HB2  1 
ATOM   775   H  HB3  . ASP   A 1 52  ? 72.216  100.435 117.932 1.00 79.56 ? 79  ASP   A HB3  1 
ATOM   776   N  N    . PRO   A 1 53  ? 70.548  103.155 116.006 1.00 78.75 ? 80  PRO   A N    1 
ATOM   777   C  CA   . PRO   A 1 53  ? 70.691  104.604 116.210 1.00 78.50 ? 80  PRO   A CA   1 
ATOM   778   C  C    . PRO   A 1 53  ? 70.649  105.035 117.668 1.00 78.25 ? 80  PRO   A C    1 
ATOM   779   O  O    . PRO   A 1 53  ? 70.691  106.241 117.937 1.00 78.89 ? 80  PRO   A O    1 
ATOM   780   C  CB   . PRO   A 1 53  ? 69.500  105.180 115.432 1.00 78.28 ? 80  PRO   A CB   1 
ATOM   781   C  CG   . PRO   A 1 53  ? 68.482  104.091 115.460 1.00 78.42 ? 80  PRO   A CG   1 
ATOM   782   C  CD   . PRO   A 1 53  ? 69.255  102.803 115.393 1.00 78.90 ? 80  PRO   A CD   1 
ATOM   783   H  HA   . PRO   A 1 53  ? 71.558  104.918 115.909 1.00 78.50 ? 80  PRO   A HA   1 
ATOM   784   H  HB2  . PRO   A 1 53  ? 69.164  105.990 115.847 1.00 78.28 ? 80  PRO   A HB2  1 
ATOM   785   H  HB3  . PRO   A 1 53  ? 69.748  105.409 114.523 1.00 78.28 ? 80  PRO   A HB3  1 
ATOM   786   H  HG2  . PRO   A 1 53  ? 67.948  104.135 116.269 1.00 78.42 ? 80  PRO   A HG2  1 
ATOM   787   H  HG3  . PRO   A 1 53  ? 67.870  104.168 114.712 1.00 78.42 ? 80  PRO   A HG3  1 
ATOM   788   H  HD2  . PRO   A 1 53  ? 68.809  102.092 115.879 1.00 78.90 ? 80  PRO   A HD2  1 
ATOM   789   H  HD3  . PRO   A 1 53  ? 69.363  102.497 114.479 1.00 78.90 ? 80  PRO   A HD3  1 
ATOM   790   N  N    . ALA   A 1 54  ? 70.569  104.099 118.617 1.00 77.53 ? 81  ALA   A N    1 
ATOM   791   C  CA   . ALA   A 1 54  ? 70.536  104.434 120.033 1.00 76.74 ? 81  ALA   A CA   1 
ATOM   792   C  C    . ALA   A 1 54  ? 71.832  104.128 120.767 1.00 76.02 ? 81  ALA   A C    1 
ATOM   793   O  O    . ALA   A 1 54  ? 72.069  104.709 121.830 1.00 75.87 ? 81  ALA   A O    1 
ATOM   794   C  CB   . ALA   A 1 54  ? 69.386  103.692 120.731 1.00 76.67 ? 81  ALA   A CB   1 
ATOM   795   H  H    . ALA   A 1 54  ? 70.532  103.252 118.473 1.00 77.53 ? 81  ALA   A H    1 
ATOM   796   H  HA   . ALA   A 1 54  ? 70.403  105.394 120.071 1.00 76.74 ? 81  ALA   A HA   1 
ATOM   797   H  HB1  . ALA   A 1 54  ? 69.382  103.929 121.672 1.00 76.67 ? 81  ALA   A HB1  1 
ATOM   798   H  HB2  . ALA   A 1 54  ? 68.547  103.953 120.321 1.00 76.67 ? 81  ALA   A HB2  1 
ATOM   799   H  HB3  . ALA   A 1 54  ? 69.520  102.737 120.631 1.00 76.67 ? 81  ALA   A HB3  1 
ATOM   800   N  N    . VAL   A 1 55  ? 72.668  103.242 120.236 1.00 74.88 ? 82  VAL   A N    1 
ATOM   801   C  CA   . VAL   A 1 55  ? 73.930  102.880 120.870 1.00 74.21 ? 82  VAL   A CA   1 
ATOM   802   C  C    . VAL   A 1 55  ? 75.022  103.798 120.335 1.00 73.83 ? 82  VAL   A C    1 
ATOM   803   O  O    . VAL   A 1 55  ? 75.172  103.956 119.119 1.00 74.16 ? 82  VAL   A O    1 
ATOM   804   C  CB   . VAL   A 1 55  ? 74.276  101.405 120.619 1.00 74.40 ? 82  VAL   A CB   1 
ATOM   805   C  CG1  . VAL   A 1 55  ? 75.591  101.044 121.294 1.00 73.13 ? 82  VAL   A CG1  1 
ATOM   806   C  CG2  . VAL   A 1 55  ? 73.153  100.506 121.114 1.00 74.53 ? 82  VAL   A CG2  1 
ATOM   807   H  H    . VAL   A 1 55  ? 72.537  102.822 119.497 1.00 74.88 ? 82  VAL   A H    1 
ATOM   808   H  HA   . VAL   A 1 55  ? 73.853  102.991 121.831 1.00 74.21 ? 82  VAL   A HA   1 
ATOM   809   H  HB   . VAL   A 1 55  ? 74.378  101.270 119.664 1.00 74.40 ? 82  VAL   A HB   1 
ATOM   810   H  HG11 . VAL   A 1 55  ? 75.788  100.110 121.122 1.00 73.13 ? 82  VAL   A HG11 1 
ATOM   811   H  HG12 . VAL   A 1 55  ? 76.296  101.603 120.932 1.00 73.13 ? 82  VAL   A HG12 1 
ATOM   812   H  HG13 . VAL   A 1 55  ? 75.508  101.194 122.249 1.00 73.13 ? 82  VAL   A HG13 1 
ATOM   813   H  HG21 . VAL   A 1 55  ? 73.392  99.581  120.946 1.00 74.53 ? 82  VAL   A HG21 1 
ATOM   814   H  HG22 . VAL   A 1 55  ? 73.031  100.648 122.066 1.00 74.53 ? 82  VAL   A HG22 1 
ATOM   815   H  HG23 . VAL   A 1 55  ? 72.337  100.729 120.639 1.00 74.53 ? 82  VAL   A HG23 1 
ATOM   816   N  N    . GLY   A 1 56  ? 75.784  104.404 121.243 1.00 73.36 ? 83  GLY   A N    1 
ATOM   817   C  CA   . GLY   A 1 56  ? 76.855  105.299 120.852 1.00 73.24 ? 83  GLY   A CA   1 
ATOM   818   C  C    . GLY   A 1 56  ? 78.236  104.759 121.159 1.00 73.32 ? 83  GLY   A C    1 
ATOM   819   O  O    . GLY   A 1 56  ? 79.236  105.264 120.641 1.00 73.57 ? 83  GLY   A O    1 
ATOM   820   H  H    . GLY   A 1 56  ? 75.702  104.315 122.094 1.00 73.36 ? 83  GLY   A H    1 
ATOM   821   H  HA2  . GLY   A 1 56  ? 76.789  105.475 119.900 1.00 73.24 ? 83  GLY   A HA2  1 
ATOM   822   H  HA3  . GLY   A 1 56  ? 76.739  106.148 121.306 1.00 73.24 ? 83  GLY   A HA3  1 
ATOM   823   N  N    . ALA   A 1 57  ? 78.305  103.730 122.001 1.00 73.28 ? 84  ALA   A N    1 
ATOM   824   C  CA   . ALA   A 1 57  ? 79.580  103.136 122.377 1.00 73.02 ? 84  ALA   A CA   1 
ATOM   825   C  C    . ALA   A 1 57  ? 79.350  101.688 122.781 1.00 73.13 ? 84  ALA   A C    1 
ATOM   826   O  O    . ALA   A 1 57  ? 78.262  101.321 123.231 1.00 73.35 ? 84  ALA   A O    1 
ATOM   827   C  CB   . ALA   A 1 57  ? 80.250  103.912 123.516 1.00 72.86 ? 84  ALA   A CB   1 
ATOM   828   H  H    . ALA   A 1 57  ? 77.629  103.351 122.373 1.00 73.28 ? 84  ALA   A H    1 
ATOM   829   H  HA   . ALA   A 1 57  ? 80.179  103.174 121.615 1.00 73.02 ? 84  ALA   A HA   1 
ATOM   830   H  HB1  . ALA   A 1 57  ? 81.093  103.486 123.735 1.00 72.86 ? 84  ALA   A HB1  1 
ATOM   831   H  HB2  . ALA   A 1 57  ? 80.406  104.825 123.227 1.00 72.86 ? 84  ALA   A HB2  1 
ATOM   832   H  HB3  . ALA   A 1 57  ? 79.665  103.906 124.290 1.00 72.86 ? 84  ALA   A HB3  1 
ATOM   833   N  N    . ILE   A 1 58  ? 80.390  100.874 122.616 1.00 72.98 ? 85  ILE   A N    1 
ATOM   834   C  CA   . ILE   A 1 58  ? 80.339  99.448  122.912 1.00 72.32 ? 85  ILE   A CA   1 
ATOM   835   C  C    . ILE   A 1 58  ? 81.382  99.134  123.974 1.00 71.84 ? 85  ILE   A C    1 
ATOM   836   O  O    . ILE   A 1 58  ? 82.504  99.649  123.927 1.00 71.52 ? 85  ILE   A O    1 
ATOM   837   C  CB   . ILE   A 1 58  ? 80.575  98.599  121.644 1.00 72.63 ? 85  ILE   A CB   1 
ATOM   838   C  CG1  . ILE   A 1 58  ? 79.625  99.036  120.528 1.00 73.36 ? 85  ILE   A CG1  1 
ATOM   839   C  CG2  . ILE   A 1 58  ? 80.393  97.119  121.946 1.00 71.84 ? 85  ILE   A CG2  1 
ATOM   840   C  CD1  . ILE   A 1 58  ? 79.841  98.307  119.221 1.00 72.77 ? 85  ILE   A CD1  1 
ATOM   841   H  H    . ILE   A 1 58  ? 81.164  101.114 122.327 1.00 72.98 ? 85  ILE   A H    1 
ATOM   842   H  HA   . ILE   A 1 58  ? 79.455  99.223  123.242 1.00 72.32 ? 85  ILE   A HA   1 
ATOM   843   H  HB   . ILE   A 1 58  ? 81.488  98.739  121.348 1.00 72.63 ? 85  ILE   A HB   1 
ATOM   844   H  HG12 . ILE   A 1 58  ? 78.711  98.895  120.820 1.00 73.36 ? 85  ILE   A HG12 1 
ATOM   845   H  HG13 . ILE   A 1 58  ? 79.732  99.988  120.379 1.00 73.36 ? 85  ILE   A HG13 1 
ATOM   846   H  HG21 . ILE   A 1 58  ? 80.547  96.610  121.135 1.00 71.84 ? 85  ILE   A HG21 1 
ATOM   847   H  HG22 . ILE   A 1 58  ? 81.031  96.855  122.628 1.00 71.84 ? 85  ILE   A HG22 1 
ATOM   848   H  HG23 . ILE   A 1 58  ? 79.489  96.970  122.264 1.00 71.84 ? 85  ILE   A HG23 1 
ATOM   849   H  HD11 . ILE   A 1 58  ? 79.205  98.637  118.567 1.00 72.77 ? 85  ILE   A HD11 1 
ATOM   850   H  HD12 . ILE   A 1 58  ? 80.747  98.471  118.914 1.00 72.77 ? 85  ILE   A HD12 1 
ATOM   851   H  HD13 . ILE   A 1 58  ? 79.707  97.357  119.363 1.00 72.77 ? 85  ILE   A HD13 1 
ATOM   852   N  N    . VAL   A 1 59  ? 81.008  98.293  124.934 1.00 71.24 ? 86  VAL   A N    1 
ATOM   853   C  CA   . VAL   A 1 59  ? 81.896  97.874  126.013 1.00 70.81 ? 86  VAL   A CA   1 
ATOM   854   C  C    . VAL   A 1 59  ? 82.091  96.369  125.890 1.00 70.80 ? 86  VAL   A C    1 
ATOM   855   O  O    . VAL   A 1 59  ? 81.176  95.588  126.180 1.00 70.82 ? 86  VAL   A O    1 
ATOM   856   C  CB   . VAL   A 1 59  ? 81.341  98.253  127.392 1.00 70.76 ? 86  VAL   A CB   1 
ATOM   857   C  CG1  . VAL   A 1 59  ? 82.293  97.799  128.488 1.00 70.11 ? 86  VAL   A CG1  1 
ATOM   858   C  CG2  . VAL   A 1 59  ? 81.107  99.752  127.474 1.00 70.61 ? 86  VAL   A CG2  1 
ATOM   859   H  H    . VAL   A 1 59  ? 80.230  97.933  124.999 1.00 71.24 ? 86  VAL   A H    1 
ATOM   860   H  HA   . VAL   A 1 59  ? 82.747  98.333  125.934 1.00 70.81 ? 86  VAL   A HA   1 
ATOM   861   H  HB   . VAL   A 1 59  ? 80.491  97.803  127.519 1.00 70.76 ? 86  VAL   A HB   1 
ATOM   862   H  HG11 . VAL   A 1 59  ? 81.924  98.048  129.350 1.00 70.11 ? 86  VAL   A HG11 1 
ATOM   863   H  HG12 . VAL   A 1 59  ? 82.396  96.836  128.438 1.00 70.11 ? 86  VAL   A HG12 1 
ATOM   864   H  HG13 . VAL   A 1 59  ? 83.152  98.231  128.359 1.00 70.11 ? 86  VAL   A HG13 1 
ATOM   865   H  HG21 . VAL   A 1 59  ? 80.757  99.969  128.352 1.00 70.61 ? 86  VAL   A HG21 1 
ATOM   866   H  HG22 . VAL   A 1 59  ? 81.949  100.211 127.331 1.00 70.61 ? 86  VAL   A HG22 1 
ATOM   867   H  HG23 . VAL   A 1 59  ? 80.469  100.010 126.790 1.00 70.61 ? 86  VAL   A HG23 1 
ATOM   868   N  N    . LEU   A 1 60  ? 83.281  95.960  125.458 1.00 71.11 ? 87  LEU   A N    1 
ATOM   869   C  CA   . LEU   A 1 60  ? 83.616  94.549  125.316 1.00 71.95 ? 87  LEU   A CA   1 
ATOM   870   C  C    . LEU   A 1 60  ? 84.307  94.067  126.586 1.00 72.54 ? 87  LEU   A C    1 
ATOM   871   O  O    . LEU   A 1 60  ? 85.357  94.597  126.967 1.00 71.90 ? 87  LEU   A O    1 
ATOM   872   C  CB   . LEU   A 1 60  ? 84.510  94.327  124.097 1.00 71.76 ? 87  LEU   A CB   1 
ATOM   873   C  CG   . LEU   A 1 60  ? 84.977  92.893  123.844 1.00 71.99 ? 87  LEU   A CG   1 
ATOM   874   C  CD1  . LEU   A 1 60  ? 83.789  91.962  123.661 1.00 71.37 ? 87  LEU   A CD1  1 
ATOM   875   C  CD2  . LEU   A 1 60  ? 85.896  92.838  122.635 1.00 71.82 ? 87  LEU   A CD2  1 
ATOM   876   H  H    . LEU   A 1 60  ? 83.930  96.479  125.234 1.00 71.11 ? 87  LEU   A H    1 
ATOM   877   H  HA   . LEU   A 1 60  ? 82.802  94.039  125.182 1.00 71.95 ? 87  LEU   A HA   1 
ATOM   878   H  HB2  . LEU   A 1 60  ? 84.032  94.634  123.310 1.00 71.76 ? 87  LEU   A HB2  1 
ATOM   879   H  HB3  . LEU   A 1 60  ? 85.295  94.890  124.190 1.00 71.76 ? 87  LEU   A HB3  1 
ATOM   880   H  HG   . LEU   A 1 60  ? 85.476  92.594  124.620 1.00 71.99 ? 87  LEU   A HG   1 
ATOM   881   H  HD11 . LEU   A 1 60  ? 84.114  91.062  123.503 1.00 71.37 ? 87  LEU   A HD11 1 
ATOM   882   H  HD12 . LEU   A 1 60  ? 83.246  91.981  124.465 1.00 71.37 ? 87  LEU   A HD12 1 
ATOM   883   H  HD13 . LEU   A 1 60  ? 83.266  92.263  122.902 1.00 71.37 ? 87  LEU   A HD13 1 
ATOM   884   H  HD21 . LEU   A 1 60  ? 86.179  91.921  122.495 1.00 71.82 ? 87  LEU   A HD21 1 
ATOM   885   H  HD22 . LEU   A 1 60  ? 85.414  93.158  121.857 1.00 71.82 ? 87  LEU   A HD22 1 
ATOM   886   H  HD23 . LEU   A 1 60  ? 86.669  93.401  122.800 1.00 71.82 ? 87  LEU   A HD23 1 
ATOM   887   N  N    . THR   A 1 61  ? 83.721  93.066  127.238 1.00 73.59 ? 88  THR   A N    1 
ATOM   888   C  CA   . THR   A 1 61  ? 84.260  92.518  128.472 1.00 75.03 ? 88  THR   A CA   1 
ATOM   889   C  C    . THR   A 1 61  ? 84.176  90.998  128.443 1.00 75.52 ? 88  THR   A C    1 
ATOM   890   O  O    . THR   A 1 61  ? 83.532  90.405  127.574 1.00 75.88 ? 88  THR   A O    1 
ATOM   891   C  CB   . THR   A 1 61  ? 83.517  93.053  129.705 1.00 75.05 ? 88  THR   A CB   1 
ATOM   892   O  OG1  . THR   A 1 61  ? 84.115  92.521  130.894 1.00 77.70 ? 88  THR   A OG1  1 
ATOM   893   C  CG2  . THR   A 1 61  ? 82.052  92.650  129.658 1.00 75.67 ? 88  THR   A CG2  1 
ATOM   894   H  H    . THR   A 1 61  ? 82.997  92.673  126.991 1.00 73.59 ? 88  THR   A H    1 
ATOM   895   H  HA   . THR   A 1 61  ? 85.187  92.796  128.538 1.00 75.03 ? 88  THR   A HA   1 
ATOM   896   H  HB   . THR   A 1 61  ? 83.579  94.021  129.709 1.00 75.05 ? 88  THR   A HB   1 
ATOM   897   H  HG1  . THR   A 1 61  ? 83.708  92.814  131.568 1.00 75.05 ? 88  THR   A HG1  1 
ATOM   898   H  HG21 . THR   A 1 61  ? 81.603  92.998  130.445 1.00 75.67 ? 88  THR   A HG21 1 
ATOM   899   H  HG22 . THR   A 1 61  ? 81.649  93.019  128.857 1.00 75.67 ? 88  THR   A HG22 1 
ATOM   900   H  HG23 . THR   A 1 61  ? 81.991  91.682  129.643 1.00 75.67 ? 88  THR   A HG23 1 
ATOM   901   N  N    . GLY   A 1 62  ? 84.842  90.374  129.411 1.00 76.16 ? 89  GLY   A N    1 
ATOM   902   C  CA   . GLY   A 1 62  ? 84.827  88.931  129.539 1.00 76.71 ? 89  GLY   A CA   1 
ATOM   903   C  C    . GLY   A 1 62  ? 84.309  88.469  130.884 1.00 77.25 ? 89  GLY   A C    1 
ATOM   904   O  O    . GLY   A 1 62  ? 83.165  88.756  131.249 1.00 77.59 ? 89  GLY   A O    1 
ATOM   905   H  H    . GLY   A 1 62  ? 85.316  90.763  130.014 1.00 76.16 ? 89  GLY   A H    1 
ATOM   906   H  HA2  . GLY   A 1 62  ? 84.275  88.554  128.837 1.00 76.71 ? 89  GLY   A HA2  1 
ATOM   907   H  HA3  . GLY   A 1 62  ? 85.725  88.589  129.408 1.00 76.71 ? 89  GLY   A HA3  1 
ATOM   908   N  N    . GLY   A 1 63  ? 85.142  87.749  131.632 1.00 77.88 ? 90  GLY   A N    1 
ATOM   909   C  CA   . GLY   A 1 63  ? 84.763  87.285  132.951 1.00 78.19 ? 90  GLY   A CA   1 
ATOM   910   C  C    . GLY   A 1 63  ? 85.558  87.949  134.056 1.00 78.64 ? 90  GLY   A C    1 
ATOM   911   O  O    . GLY   A 1 63  ? 86.221  88.965  133.826 1.00 78.10 ? 90  GLY   A O    1 
ATOM   912   H  H    . GLY   A 1 63  ? 85.936  87.514  131.399 1.00 77.88 ? 90  GLY   A H    1 
ATOM   913   H  HA2  . GLY   A 1 63  ? 83.818  87.455  133.090 1.00 78.19 ? 90  GLY   A HA2  1 
ATOM   914   H  HA3  . GLY   A 1 63  ? 84.888  86.324  133.000 1.00 78.19 ? 90  GLY   A HA3  1 
ATOM   915   N  N    . ASP   A 1 64  ? 85.502  87.384  135.261 1.00 79.50 ? 91  ASP   A N    1 
ATOM   916   C  CA   . ASP   A 1 64  ? 86.236  87.924  136.397 1.00 80.47 ? 91  ASP   A CA   1 
ATOM   917   C  C    . ASP   A 1 64  ? 87.588  87.257  136.607 1.00 80.73 ? 91  ASP   A C    1 
ATOM   918   O  O    . ASP   A 1 64  ? 88.403  87.776  137.378 1.00 80.96 ? 91  ASP   A O    1 
ATOM   919   C  CB   . ASP   A 1 64  ? 85.401  87.792  137.676 1.00 80.84 ? 91  ASP   A CB   1 
ATOM   920   C  CG   . ASP   A 1 64  ? 84.107  88.578  137.611 1.00 81.96 ? 91  ASP   A CG   1 
ATOM   921   O  OD1  . ASP   A 1 64  ? 83.859  89.233  136.576 1.00 83.45 ? 91  ASP   A OD1  1 
ATOM   922   O  OD2  . ASP   A 1 64  ? 83.338  88.542  138.594 1.00 83.50 ? 91  ASP   A OD2  1 
ATOM   923   H  H    . ASP   A 1 64  ? 85.045  86.682  135.456 1.00 79.50 ? 91  ASP   A H    1 
ATOM   924   H  HA   . ASP   A 1 64  ? 86.403  88.858  136.196 1.00 80.47 ? 91  ASP   A HA   1 
ATOM   925   H  HB2  . ASP   A 1 64  ? 85.199  86.856  137.831 1.00 80.84 ? 91  ASP   A HB2  1 
ATOM   926   H  HB3  . ASP   A 1 64  ? 85.924  88.099  138.433 1.00 80.84 ? 91  ASP   A HB3  1 
ATOM   927   N  N    . LYS   A 1 65  ? 87.848  86.130  135.944 1.00 80.75 ? 92  LYS   A N    1 
ATOM   928   C  CA   . LYS   A 1 65  ? 89.120  85.434  136.063 1.00 81.11 ? 92  LYS   A CA   1 
ATOM   929   C  C    . LYS   A 1 65  ? 89.889  85.349  134.753 1.00 80.93 ? 92  LYS   A C    1 
ATOM   930   O  O    . LYS   A 1 65  ? 91.098  85.090  134.782 1.00 81.15 ? 92  LYS   A O    1 
ATOM   931   C  CB   . LYS   A 1 65  ? 88.902  84.016  136.612 1.00 30.00 ? 92  LYS   A CB   1 
ATOM   932   C  CG   . LYS   A 1 65  ? 88.417  83.976  138.052 1.00 30.00 ? 92  LYS   A CG   1 
ATOM   933   C  CD   . LYS   A 1 65  ? 89.446  84.574  138.997 1.00 30.00 ? 92  LYS   A CD   1 
ATOM   934   C  CE   . LYS   A 1 65  ? 88.975  84.509  140.442 1.00 30.00 ? 92  LYS   A CE   1 
ATOM   935   N  NZ   . LYS   A 1 65  ? 87.718  85.279  140.653 1.00 30.00 1 92  LYS   A NZ   1 
ATOM   936   H  H    . LYS   A 1 65  ? 87.302  85.735  135.409 1.00 80.75 ? 92  LYS   A H    1 
ATOM   937   H  HA   . LYS   A 1 65  ? 89.656  85.959  136.677 1.00 81.11 ? 92  LYS   A HA   1 
ATOM   938   H  HB2  . LYS   A 1 65  ? 88.257  83.558  136.051 1.00 30.00 ? 92  LYS   A HB2  1 
ATOM   939   H  HB3  . LYS   A 1 65  ? 89.735  83.523  136.548 1.00 30.00 ? 92  LYS   A HB3  1 
ATOM   940   H  HG2  . LYS   A 1 65  ? 87.582  84.464  138.128 1.00 30.00 ? 92  LYS   A HG2  1 
ATOM   941   H  HG3  . LYS   A 1 65  ? 88.233  83.059  138.309 1.00 30.00 ? 92  LYS   A HG3  1 
ATOM   942   H  HD2  . LYS   A 1 65  ? 90.286  84.098  138.907 1.00 30.00 ? 92  LYS   A HD2  1 
ATOM   943   H  HD3  . LYS   A 1 65  ? 89.616  85.497  138.751 1.00 30.00 ? 92  LYS   A HD3  1 
ATOM   944   H  HE2  . LYS   A 1 65  ? 88.833  83.583  140.694 1.00 30.00 ? 92  LYS   A HE2  1 
ATOM   945   H  HE3  . LYS   A 1 65  ? 89.669  84.858  141.024 1.00 30.00 ? 92  LYS   A HE3  1 
ATOM   946   H  HZ1  . LYS   A 1 65  ? 87.457  85.209  141.585 1.00 30.00 ? 92  LYS   A HZ1  1 
ATOM   947   H  HZ2  . LYS   A 1 65  ? 87.874  86.208  140.422 1.00 30.00 ? 92  LYS   A HZ2  1 
ATOM   948   H  HZ3  . LYS   A 1 65  ? 87.023  84.910  140.086 1.00 30.00 ? 92  LYS   A HZ3  1 
ATOM   949   N  N    . ALA   A 1 66  ? 89.233  85.560  133.614 1.00 80.80 ? 93  ALA   A N    1 
ATOM   950   C  CA   . ALA   A 1 66  ? 89.903  85.500  132.324 1.00 80.71 ? 93  ALA   A CA   1 
ATOM   951   C  C    . ALA   A 1 66  ? 89.059  86.232  131.292 1.00 80.81 ? 93  ALA   A C    1 
ATOM   952   O  O    . ALA   A 1 66  ? 87.865  85.956  131.152 1.00 81.06 ? 93  ALA   A O    1 
ATOM   953   C  CB   . ALA   A 1 66  ? 90.143  84.051  131.883 1.00 80.71 ? 93  ALA   A CB   1 
ATOM   954   H  H    . ALA   A 1 66  ? 88.394  85.741  133.554 1.00 80.80 ? 93  ALA   A H    1 
ATOM   955   H  HA   . ALA   A 1 66  ? 90.770  85.927  132.404 1.00 80.71 ? 93  ALA   A HA   1 
ATOM   956   H  HB1  . ALA   A 1 66  ? 90.590  84.053  131.022 1.00 80.71 ? 93  ALA   A HB1  1 
ATOM   957   H  HB2  . ALA   A 1 66  ? 90.699  83.608  132.543 1.00 80.71 ? 93  ALA   A HB2  1 
ATOM   958   H  HB3  . ALA   A 1 66  ? 89.289  83.597  131.811 1.00 80.71 ? 93  ALA   A HB3  1 
ATOM   959   N  N    . PHE   A 1 67  ? 89.689  87.163  130.575 1.00 80.75 ? 94  PHE   A N    1 
ATOM   960   C  CA   . PHE   A 1 67  ? 89.020  87.889  129.500 1.00 80.56 ? 94  PHE   A CA   1 
ATOM   961   C  C    . PHE   A 1 67  ? 88.936  87.037  128.236 1.00 81.02 ? 94  PHE   A C    1 
ATOM   962   O  O    . PHE   A 1 67  ? 87.852  86.850  127.674 1.00 80.72 ? 94  PHE   A O    1 
ATOM   963   C  CB   . PHE   A 1 67  ? 89.751  89.209  129.224 1.00 80.24 ? 94  PHE   A CB   1 
ATOM   964   C  CG   . PHE   A 1 67  ? 89.178  89.993  128.077 1.00 79.61 ? 94  PHE   A CG   1 
ATOM   965   C  CD1  . PHE   A 1 67  ? 88.041  90.764  128.246 1.00 78.91 ? 94  PHE   A CD1  1 
ATOM   966   C  CD2  . PHE   A 1 67  ? 89.783  89.964  126.830 1.00 79.78 ? 94  PHE   A CD2  1 
ATOM   967   C  CE1  . PHE   A 1 67  ? 87.513  91.488  127.193 1.00 78.44 ? 94  PHE   A CE1  1 
ATOM   968   C  CE2  . PHE   A 1 67  ? 89.260  90.686  125.773 1.00 79.58 ? 94  PHE   A CE2  1 
ATOM   969   C  CZ   . PHE   A 1 67  ? 88.124  91.449  125.955 1.00 79.39 ? 94  PHE   A CZ   1 
ATOM   970   H  H    . PHE   A 1 67  ? 90.508  87.400  130.685 1.00 80.75 ? 94  PHE   A H    1 
ATOM   971   H  HA   . PHE   A 1 67  ? 88.113  88.090  129.780 1.00 80.56 ? 94  PHE   A HA   1 
ATOM   972   H  HB2  . PHE   A 1 67  ? 89.725  89.757  130.024 1.00 80.24 ? 94  PHE   A HB2  1 
ATOM   973   H  HB3  . PHE   A 1 67  ? 90.684  89.020  129.041 1.00 80.24 ? 94  PHE   A HB3  1 
ATOM   974   H  HD1  . PHE   A 1 67  ? 87.627  90.795  129.078 1.00 78.91 ? 94  PHE   A HD1  1 
ATOM   975   H  HD2  . PHE   A 1 67  ? 90.550  89.453  126.703 1.00 79.78 ? 94  PHE   A HD2  1 
ATOM   976   H  HE1  . PHE   A 1 67  ? 86.747  92.001  127.318 1.00 78.44 ? 94  PHE   A HE1  1 
ATOM   977   H  HE2  . PHE   A 1 67  ? 89.673  90.658  124.940 1.00 79.58 ? 94  PHE   A HE2  1 
ATOM   978   H  HZ   . PHE   A 1 67  ? 87.771  91.936  125.246 1.00 79.39 ? 94  PHE   A HZ   1 
ATOM   979   N  N    . ALA   A 1 68  ? 90.075  86.516  127.784 1.00 81.71 ? 95  ALA   A N    1 
ATOM   980   C  CA   . ALA   A 1 68  ? 90.129  85.623  126.635 1.00 82.46 ? 95  ALA   A CA   1 
ATOM   981   C  C    . ALA   A 1 68  ? 91.480  84.925  126.634 1.00 83.25 ? 95  ALA   A C    1 
ATOM   982   O  O    . ALA   A 1 68  ? 92.518  85.574  126.789 1.00 83.05 ? 95  ALA   A O    1 
ATOM   983   C  CB   . ALA   A 1 68  ? 89.917  86.378  125.317 1.00 82.40 ? 95  ALA   A CB   1 
ATOM   984   H  H    . ALA   A 1 68  ? 90.852  86.659  128.123 1.00 81.71 ? 95  ALA   A H    1 
ATOM   985   H  HA   . ALA   A 1 68  ? 89.412  84.973  126.706 1.00 82.46 ? 95  ALA   A HA   1 
ATOM   986   H  HB1  . ALA   A 1 68  ? 89.961  85.747  124.581 1.00 82.40 ? 95  ALA   A HB1  1 
ATOM   987   H  HB2  . ALA   A 1 68  ? 89.047  86.806  125.335 1.00 82.40 ? 95  ALA   A HB2  1 
ATOM   988   H  HB3  . ALA   A 1 68  ? 90.613  87.047  125.221 1.00 82.40 ? 95  ALA   A HB3  1 
ATOM   989   N  N    . ALA   A 1 69  ? 91.460  83.605  126.459 1.00 84.51 ? 96  ALA   A N    1 
ATOM   990   C  CA   . ALA   A 1 69  ? 92.670  82.796  126.461 1.00 85.18 ? 96  ALA   A CA   1 
ATOM   991   C  C    . ALA   A 1 69  ? 93.316  82.700  125.085 1.00 85.79 ? 96  ALA   A C    1 
ATOM   992   O  O    . ALA   A 1 69  ? 94.278  81.945  124.915 1.00 86.24 ? 96  ALA   A O    1 
ATOM   993   C  CB   . ALA   A 1 69  ? 92.369  81.394  126.994 1.00 85.33 ? 96  ALA   A CB   1 
ATOM   994   H  H    . ALA   A 1 69  ? 90.751  83.135  126.334 1.00 84.51 ? 96  ALA   A H    1 
ATOM   995   H  HA   . ALA   A 1 69  ? 93.304  83.241  127.045 1.00 85.18 ? 96  ALA   A HA   1 
ATOM   996   H  HB1  . ALA   A 1 69  ? 93.186  80.871  126.987 1.00 85.33 ? 96  ALA   A HB1  1 
ATOM   997   H  HB2  . ALA   A 1 69  ? 92.030  81.467  127.900 1.00 85.33 ? 96  ALA   A HB2  1 
ATOM   998   H  HB3  . ALA   A 1 69  ? 91.704  80.976  126.425 1.00 85.33 ? 96  ALA   A HB3  1 
ATOM   999   N  N    . GLY   A 1 70  ? 92.812  83.440  124.108 1.00 86.42 ? 97  GLY   A N    1 
ATOM   1000  C  CA   . GLY   A 1 70  ? 93.346  83.436  122.763 1.00 87.16 ? 97  GLY   A CA   1 
ATOM   1001  C  C    . GLY   A 1 70  ? 92.515  82.574  121.837 1.00 87.76 ? 97  GLY   A C    1 
ATOM   1002  O  O    . GLY   A 1 70  ? 91.392  82.169  122.153 1.00 88.20 ? 97  GLY   A O    1 
ATOM   1003  H  H    . GLY   A 1 70  ? 92.141  83.972  124.188 1.00 86.42 ? 97  GLY   A H    1 
ATOM   1004  H  HA2  . GLY   A 1 70  ? 93.375  84.344  122.423 1.00 87.16 ? 97  GLY   A HA2  1 
ATOM   1005  H  HA3  . GLY   A 1 70  ? 94.259  83.110  122.777 1.00 87.16 ? 97  GLY   A HA3  1 
ATOM   1006  N  N    . ALA   A 1 71  ? 93.084  82.295  120.669 1.00 88.04 ? 98  ALA   A N    1 
ATOM   1007  C  CA   . ALA   A 1 71  ? 92.421  81.450  119.690 1.00 88.16 ? 98  ALA   A CA   1 
ATOM   1008  C  C    . ALA   A 1 71  ? 92.354  80.009  120.187 1.00 88.47 ? 98  ALA   A C    1 
ATOM   1009  O  O    . ALA   A 1 71  ? 93.210  79.542  120.944 1.00 88.61 ? 98  ALA   A O    1 
ATOM   1010  C  CB   . ALA   A 1 71  ? 93.145  81.511  118.345 1.00 88.32 ? 98  ALA   A CB   1 
ATOM   1011  H  H    . ALA   A 1 71  ? 93.854  82.581  120.415 1.00 88.04 ? 98  ALA   A H    1 
ATOM   1012  H  HA   . ALA   A 1 71  ? 91.517  81.780  119.568 1.00 88.16 ? 98  ALA   A HA   1 
ATOM   1013  H  HB1  . ALA   A 1 71  ? 92.683  80.940  117.712 1.00 88.32 ? 98  ALA   A HB1  1 
ATOM   1014  H  HB2  . ALA   A 1 71  ? 93.143  82.427  118.027 1.00 88.32 ? 98  ALA   A HB2  1 
ATOM   1015  H  HB3  . ALA   A 1 71  ? 94.057  81.204  118.463 1.00 88.32 ? 98  ALA   A HB3  1 
ATOM   1016  N  N    . ASP   A 1 72  ? 91.313  79.305  119.750 1.00 88.60 ? 99  ASP   A N    1 
ATOM   1017  C  CA   . ASP   A 1 72  ? 91.108  77.912  120.132 1.00 88.66 ? 99  ASP   A CA   1 
ATOM   1018  C  C    . ASP   A 1 72  ? 92.209  77.064  119.507 1.00 88.42 ? 99  ASP   A C    1 
ATOM   1019  O  O    . ASP   A 1 72  ? 92.254  76.891  118.284 1.00 88.36 ? 99  ASP   A O    1 
ATOM   1020  C  CB   . ASP   A 1 72  ? 89.725  77.437  119.694 1.00 88.90 ? 99  ASP   A CB   1 
ATOM   1021  C  CG   . ASP   A 1 72  ? 89.376  76.067  120.244 1.00 90.09 ? 99  ASP   A CG   1 
ATOM   1022  O  OD1  . ASP   A 1 72  ? 90.131  75.551  121.095 1.00 91.42 ? 99  ASP   A OD1  1 
ATOM   1023  O  OD2  . ASP   A 1 72  ? 88.343  75.504  119.823 1.00 91.16 ? 99  ASP   A OD2  1 
ATOM   1024  H  H    . ASP   A 1 72  ? 90.700  79.604  119.226 1.00 88.60 ? 99  ASP   A H    1 
ATOM   1025  H  HA   . ASP   A 1 72  ? 91.151  77.824  121.097 1.00 88.66 ? 99  ASP   A HA   1 
ATOM   1026  H  HB2  . ASP   A 1 72  ? 89.059  78.078  119.987 1.00 88.90 ? 99  ASP   A HB2  1 
ATOM   1027  H  HB3  . ASP   A 1 72  ? 89.688  77.412  118.725 1.00 88.90 ? 99  ASP   A HB3  1 
ATOM   1028  N  N    . ILE   A 1 73  ? 93.103  76.537  120.346 1.00 88.14 ? 100 ILE   A N    1 
ATOM   1029  C  CA   . ILE   A 1 73  ? 94.201  75.723  119.837 1.00 87.90 ? 100 ILE   A CA   1 
ATOM   1030  C  C    . ILE   A 1 73  ? 93.730  74.303  119.548 1.00 87.81 ? 100 ILE   A C    1 
ATOM   1031  O  O    . ILE   A 1 73  ? 94.385  73.562  118.804 1.00 87.96 ? 100 ILE   A O    1 
ATOM   1032  C  CB   . ILE   A 1 73  ? 95.377  75.749  120.832 1.00 87.92 ? 100 ILE   A CB   1 
ATOM   1033  C  CG1  . ILE   A 1 73  ? 95.627  77.182  121.309 1.00 88.00 ? 100 ILE   A CG1  1 
ATOM   1034  C  CG2  . ILE   A 1 73  ? 96.639  75.191  120.193 1.00 87.62 ? 100 ILE   A CG2  1 
ATOM   1035  C  CD1  . ILE   A 1 73  ? 96.831  77.329  122.212 1.00 88.14 ? 100 ILE   A CD1  1 
ATOM   1036  H  H    . ILE   A 1 73  ? 93.095  76.635  121.200 1.00 88.14 ? 100 ILE   A H    1 
ATOM   1037  H  HA   . ILE   A 1 73  ? 94.512  76.095  118.997 1.00 87.90 ? 100 ILE   A HA   1 
ATOM   1038  H  HB   . ILE   A 1 73  ? 95.145  75.193  121.592 1.00 87.92 ? 100 ILE   A HB   1 
ATOM   1039  H  HG12 . ILE   A 1 73  ? 95.743  77.755  120.535 1.00 88.00 ? 100 ILE   A HG12 1 
ATOM   1040  H  HG13 . ILE   A 1 73  ? 94.840  77.498  121.780 1.00 88.00 ? 100 ILE   A HG13 1 
ATOM   1041  H  HG21 . ILE   A 1 73  ? 97.360  75.220  120.841 1.00 87.62 ? 100 ILE   A HG21 1 
ATOM   1042  H  HG22 . ILE   A 1 73  ? 96.476  74.275  119.920 1.00 87.62 ? 100 ILE   A HG22 1 
ATOM   1043  H  HG23 . ILE   A 1 73  ? 96.867  75.731  119.420 1.00 87.62 ? 100 ILE   A HG23 1 
ATOM   1044  H  HD11 . ILE   A 1 73  ? 96.921  78.260  122.469 1.00 88.14 ? 100 ILE   A HD11 1 
ATOM   1045  H  HD12 . ILE   A 1 73  ? 96.703  76.779  123.001 1.00 88.14 ? 100 ILE   A HD12 1 
ATOM   1046  H  HD13 . ILE   A 1 73  ? 97.623  77.041  121.732 1.00 88.14 ? 100 ILE   A HD13 1 
ATOM   1047  N  N    . LYS   A 1 74  ? 92.585  73.903  120.104 1.00 87.66 ? 101 LYS   A N    1 
ATOM   1048  C  CA   . LYS   A 1 74  ? 92.031  72.574  119.876 1.00 87.52 ? 101 LYS   A CA   1 
ATOM   1049  C  C    . LYS   A 1 74  ? 91.316  72.448  118.534 1.00 87.23 ? 101 LYS   A C    1 
ATOM   1050  O  O    . LYS   A 1 74  ? 90.758  71.384  118.242 1.00 87.12 ? 101 LYS   A O    1 
ATOM   1051  C  CB   . LYS   A 1 74  ? 91.075  72.200  121.011 1.00 30.00 ? 101 LYS   A CB   1 
ATOM   1052  C  CG   . LYS   A 1 74  ? 91.733  72.112  122.378 1.00 30.00 ? 101 LYS   A CG   1 
ATOM   1053  C  CD   . LYS   A 1 74  ? 90.727  71.716  123.446 1.00 30.00 ? 101 LYS   A CD   1 
ATOM   1054  C  CE   . LYS   A 1 74  ? 91.377  71.620  124.817 1.00 30.00 ? 101 LYS   A CE   1 
ATOM   1055  N  NZ   . LYS   A 1 74  ? 90.386  71.263  125.870 1.00 30.00 1 101 LYS   A NZ   1 
ATOM   1056  H  H    . LYS   A 1 74  ? 92.096  74.381  120.625 1.00 87.66 ? 101 LYS   A H    1 
ATOM   1057  H  HA   . LYS   A 1 74  ? 92.781  71.959  119.857 1.00 87.52 ? 101 LYS   A HA   1 
ATOM   1058  H  HB2  . LYS   A 1 74  ? 90.362  72.856  121.049 1.00 30.00 ? 101 LYS   A HB2  1 
ATOM   1059  H  HB3  . LYS   A 1 74  ? 90.664  71.346  120.806 1.00 30.00 ? 101 LYS   A HB3  1 
ATOM   1060  H  HG2  . LYS   A 1 74  ? 92.454  71.463  122.352 1.00 30.00 ? 101 LYS   A HG2  1 
ATOM   1061  H  HG3  . LYS   A 1 74  ? 92.130  72.968  122.605 1.00 30.00 ? 101 LYS   A HG3  1 
ATOM   1062  H  HD2  . LYS   A 1 74  ? 90.008  72.367  123.472 1.00 30.00 ? 101 LYS   A HD2  1 
ATOM   1063  H  HD3  . LYS   A 1 74  ? 90.328  70.862  123.215 1.00 30.00 ? 101 LYS   A HD3  1 
ATOM   1064  H  HE2  . LYS   A 1 74  ? 92.082  70.954  124.796 1.00 30.00 ? 101 LYS   A HE2  1 
ATOM   1065  H  HE3  . LYS   A 1 74  ? 91.794  72.467  125.038 1.00 30.00 ? 101 LYS   A HE3  1 
ATOM   1066  H  HZ1  . LYS   A 1 74  ? 90.839  71.212  126.726 1.00 30.00 ? 101 LYS   A HZ1  1 
ATOM   1067  H  HZ2  . LYS   A 1 74  ? 89.698  71.946  125.900 1.00 30.00 ? 101 LYS   A HZ2  1 
ATOM   1068  H  HZ3  . LYS   A 1 74  ? 89.991  70.404  125.653 1.00 30.00 ? 101 LYS   A HZ3  1 
ATOM   1069  N  N    . GLU   A 1 75  ? 91.322  73.499  117.715 1.00 86.79 ? 102 GLU   A N    1 
ATOM   1070  C  CA   . GLU   A 1 75  ? 90.703  73.455  116.396 1.00 86.58 ? 102 GLU   A CA   1 
ATOM   1071  C  C    . GLU   A 1 75  ? 91.648  73.809  115.258 1.00 85.99 ? 102 GLU   A C    1 
ATOM   1072  O  O    . GLU   A 1 75  ? 91.325  73.505  114.103 1.00 85.97 ? 102 GLU   A O    1 
ATOM   1073  C  CB   . GLU   A 1 75  ? 89.489  74.395  116.336 1.00 86.75 ? 102 GLU   A CB   1 
ATOM   1074  C  CG   . GLU   A 1 75  ? 89.844  75.872  116.366 1.00 86.85 ? 102 GLU   A CG   1 
ATOM   1075  C  CD   . GLU   A 1 75  ? 88.622  76.767  116.309 1.00 87.04 ? 102 GLU   A CD   1 
ATOM   1076  O  OE1  . GLU   A 1 75  ? 88.744  77.963  116.647 1.00 87.86 ? 102 GLU   A OE1  1 
ATOM   1077  O  OE2  . GLU   A 1 75  ? 87.539  76.274  115.928 1.00 85.88 ? 102 GLU   A OE2  1 
ATOM   1078  H  H    . GLU   A 1 75  ? 91.679  74.261  117.893 1.00 86.79 ? 102 GLU   A H    1 
ATOM   1079  H  HA   . GLU   A 1 75  ? 90.433  72.532  116.272 1.00 86.58 ? 102 GLU   A HA   1 
ATOM   1080  H  HB2  . GLU   A 1 75  ? 88.988  74.209  115.526 1.00 86.75 ? 102 GLU   A HB2  1 
ATOM   1081  H  HB3  . GLU   A 1 75  ? 88.903  74.198  117.083 1.00 86.75 ? 102 GLU   A HB3  1 
ATOM   1082  H  HG2  . GLU   A 1 75  ? 90.344  76.065  117.174 1.00 86.85 ? 102 GLU   A HG2  1 
ATOM   1083  H  HG3  . GLU   A 1 75  ? 90.426  76.077  115.617 1.00 86.85 ? 102 GLU   A HG3  1 
ATOM   1084  N  N    . MET   A 1 76  ? 92.792  74.434  115.534 1.00 85.24 ? 103 MET   A N    1 
ATOM   1085  C  CA   . MET   A 1 76  ? 93.776  74.769  114.512 1.00 84.53 ? 103 MET   A CA   1 
ATOM   1086  C  C    . MET   A 1 76  ? 95.004  73.869  114.574 1.00 83.91 ? 103 MET   A C    1 
ATOM   1087  O  O    . MET   A 1 76  ? 96.011  74.165  113.922 1.00 83.93 ? 103 MET   A O    1 
ATOM   1088  C  CB   . MET   A 1 76  ? 94.189  76.237  114.638 1.00 84.55 ? 103 MET   A CB   1 
ATOM   1089  C  CG   . MET   A 1 76  ? 94.773  76.607  115.992 1.00 84.66 ? 103 MET   A CG   1 
ATOM   1090  S  SD   . MET   A 1 76  ? 95.239  78.346  116.096 1.00 84.58 ? 103 MET   A SD   1 
ATOM   1091  C  CE   . MET   A 1 76  ? 95.852  78.435  117.776 1.00 84.97 ? 103 MET   A CE   1 
ATOM   1092  H  H    . MET   A 1 76  ? 93.040  74.686  116.318 1.00 85.24 ? 103 MET   A H    1 
ATOM   1093  H  HA   . MET   A 1 76  ? 93.357  74.624  113.650 1.00 84.53 ? 103 MET   A HA   1 
ATOM   1094  H  HB2  . MET   A 1 76  ? 94.842  76.439  113.950 1.00 84.55 ? 103 MET   A HB2  1 
ATOM   1095  H  HB3  . MET   A 1 76  ? 93.415  76.796  114.467 1.00 84.55 ? 103 MET   A HB3  1 
ATOM   1096  H  HG2  . MET   A 1 76  ? 94.126  76.407  116.685 1.00 84.66 ? 103 MET   A HG2  1 
ATOM   1097  H  HG3  . MET   A 1 76  ? 95.551  76.056  116.166 1.00 84.66 ? 103 MET   A HG3  1 
ATOM   1098  H  HE1  . MET   A 1 76  ? 96.141  79.343  117.959 1.00 84.97 ? 103 MET   A HE1  1 
ATOM   1099  H  HE2  . MET   A 1 76  ? 95.140  78.185  118.386 1.00 84.97 ? 103 MET   A HE2  1 
ATOM   1100  H  HE3  . MET   A 1 76  ? 96.600  77.824  117.872 1.00 84.97 ? 103 MET   A HE3  1 
ATOM   1101  N  N    . GLN   A 1 77  ? 94.946  72.782  115.346 1.00 83.03 ? 104 GLN   A N    1 
ATOM   1102  C  CA   . GLN   A 1 77  ? 96.094  71.887  115.459 1.00 82.41 ? 104 GLN   A CA   1 
ATOM   1103  C  C    . GLN   A 1 77  ? 96.326  71.119  114.164 1.00 81.80 ? 104 GLN   A C    1 
ATOM   1104  O  O    . GLN   A 1 77  ? 97.454  71.059  113.660 1.00 81.47 ? 104 GLN   A O    1 
ATOM   1105  C  CB   . GLN   A 1 77  ? 95.893  70.923  116.629 1.00 82.47 ? 104 GLN   A CB   1 
ATOM   1106  C  CG   . GLN   A 1 77  ? 97.050  69.961  116.844 1.00 82.48 ? 104 GLN   A CG   1 
ATOM   1107  C  CD   . GLN   A 1 77  ? 96.784  68.971  117.959 1.00 82.54 ? 104 GLN   A CD   1 
ATOM   1108  O  OE1  . GLN   A 1 77  ? 97.692  68.282  118.425 1.00 82.00 ? 104 GLN   A OE1  1 
ATOM   1109  N  NE2  . GLN   A 1 77  ? 95.531  68.892  118.392 1.00 82.29 ? 104 GLN   A NE2  1 
ATOM   1110  H  H    . GLN   A 1 77  ? 94.262  72.542  115.810 1.00 83.03 ? 104 GLN   A H    1 
ATOM   1111  H  HA   . GLN   A 1 77  ? 96.884  72.425  115.627 1.00 82.41 ? 104 GLN   A HA   1 
ATOM   1112  H  HB2  . GLN   A 1 77  ? 95.757  71.437  117.440 1.00 82.47 ? 104 GLN   A HB2  1 
ATOM   1113  H  HB3  . GLN   A 1 77  ? 95.083  70.411  116.479 1.00 82.47 ? 104 GLN   A HB3  1 
ATOM   1114  H  HG2  . GLN   A 1 77  ? 97.222  69.478  116.021 1.00 82.48 ? 104 GLN   A HG2  1 
ATOM   1115  H  HG3  . GLN   A 1 77  ? 97.852  70.466  117.049 1.00 82.48 ? 104 GLN   A HG3  1 
ATOM   1116  H  HE21 . GLN   A 1 77  ? 94.923  69.390  118.042 1.00 82.29 ? 104 GLN   A HE21 1 
ATOM   1117  H  HE22 . GLN   A 1 77  ? 95.328  68.343  119.022 1.00 82.29 ? 104 GLN   A HE22 1 
ATOM   1118  N  N    . ASN   A 1 78  ? 95.273  70.527  113.610 1.00 81.38 ? 105 ASN   A N    1 
ATOM   1119  C  CA   . ASN   A 1 78  ? 95.379  69.735  112.384 1.00 81.15 ? 105 ASN   A CA   1 
ATOM   1120  C  C    . ASN   A 1 78  ? 95.198  70.623  111.154 1.00 80.72 ? 105 ASN   A C    1 
ATOM   1121  O  O    . ASN   A 1 78  ? 94.381  70.363  110.270 1.00 80.72 ? 105 ASN   A O    1 
ATOM   1122  C  CB   . ASN   A 1 78  ? 94.363  68.596  112.403 1.00 81.21 ? 105 ASN   A CB   1 
ATOM   1123  C  CG   . ASN   A 1 78  ? 94.543  67.674  113.592 1.00 81.18 ? 105 ASN   A CG   1 
ATOM   1124  O  OD1  . ASN   A 1 78  ? 93.938  67.875  114.646 1.00 79.82 ? 105 ASN   A OD1  1 
ATOM   1125  N  ND2  . ASN   A 1 78  ? 95.381  66.657  113.431 1.00 81.66 ? 105 ASN   A ND2  1 
ATOM   1126  H  H    . ASN   A 1 78  ? 94.470  70.560  113.917 1.00 81.38 ? 105 ASN   A H    1 
ATOM   1127  H  HA   . ASN   A 1 78  ? 96.266  69.345  112.337 1.00 81.15 ? 105 ASN   A HA   1 
ATOM   1128  H  HB2  . ASN   A 1 78  ? 93.467  68.967  112.418 1.00 81.21 ? 105 ASN   A HB2  1 
ATOM   1129  H  HB3  . ASN   A 1 78  ? 94.443  68.082  111.584 1.00 81.21 ? 105 ASN   A HB3  1 
ATOM   1130  H  HD21 . ASN   A 1 78  ? 95.786  66.548  112.680 1.00 81.66 ? 105 ASN   A HD21 1 
ATOM   1131  H  HD22 . ASN   A 1 78  ? 95.519  66.107  114.078 1.00 81.66 ? 105 ASN   A HD22 1 
ATOM   1132  N  N    . LEU   A 1 79  ? 95.988  71.692  111.110 1.00 80.21 ? 106 LEU   A N    1 
ATOM   1133  C  CA   . LEU   A 1 79  ? 95.980  72.636  110.004 1.00 79.75 ? 106 LEU   A CA   1 
ATOM   1134  C  C    . LEU   A 1 79  ? 97.377  72.742  109.409 1.00 79.52 ? 106 LEU   A C    1 
ATOM   1135  O  O    . LEU   A 1 79  ? 98.382  72.694  110.125 1.00 79.24 ? 106 LEU   A O    1 
ATOM   1136  C  CB   . LEU   A 1 79  ? 95.496  74.024  110.452 1.00 79.67 ? 106 LEU   A CB   1 
ATOM   1137  C  CG   . LEU   A 1 79  ? 93.999  74.336  110.345 1.00 79.46 ? 106 LEU   A CG   1 
ATOM   1138  C  CD1  . LEU   A 1 79  ? 93.161  73.376  111.177 1.00 79.45 ? 106 LEU   A CD1  1 
ATOM   1139  C  CD2  . LEU   A 1 79  ? 93.721  75.778  110.749 1.00 79.61 ? 106 LEU   A CD2  1 
ATOM   1140  H  H    . LEU   A 1 79  ? 96.557  71.910  111.717 1.00 80.21 ? 106 LEU   A H    1 
ATOM   1141  H  HA   . LEU   A 1 79  ? 95.362  72.307  109.332 1.00 79.75 ? 106 LEU   A HA   1 
ATOM   1142  H  HB2  . LEU   A 1 79  ? 95.759  74.145  111.378 1.00 79.67 ? 106 LEU   A HB2  1 
ATOM   1143  H  HB3  . LEU   A 1 79  ? 95.975  74.688  109.932 1.00 79.67 ? 106 LEU   A HB3  1 
ATOM   1144  H  HG   . LEU   A 1 79  ? 93.743  74.218  109.417 1.00 79.46 ? 106 LEU   A HG   1 
ATOM   1145  H  HD11 . LEU   A 1 79  ? 92.224  73.609  111.080 1.00 79.45 ? 106 LEU   A HD11 1 
ATOM   1146  H  HD12 . LEU   A 1 79  ? 93.311  72.471  110.862 1.00 79.45 ? 106 LEU   A HD12 1 
ATOM   1147  H  HD13 . LEU   A 1 79  ? 93.426  73.450  112.107 1.00 79.45 ? 106 LEU   A HD13 1 
ATOM   1148  H  HD21 . LEU   A 1 79  ? 92.769  75.949  110.673 1.00 79.61 ? 106 LEU   A HD21 1 
ATOM   1149  H  HD22 . LEU   A 1 79  ? 94.008  75.910  111.666 1.00 79.61 ? 106 LEU   A HD22 1 
ATOM   1150  H  HD23 . LEU   A 1 79  ? 94.212  76.371  110.160 1.00 79.61 ? 106 LEU   A HD23 1 
ATOM   1151  N  N    . SER   A 1 80  ? 97.431  72.888  108.090 1.00 79.55 ? 107 SER   A N    1 
ATOM   1152  C  CA   . SER   A 1 80  ? 98.679  72.975  107.347 1.00 79.62 ? 107 SER   A CA   1 
ATOM   1153  C  C    . SER   A 1 80  ? 98.810  74.358  106.714 1.00 79.81 ? 107 SER   A C    1 
ATOM   1154  O  O    . SER   A 1 80  ? 97.965  75.239  106.897 1.00 79.74 ? 107 SER   A O    1 
ATOM   1155  C  CB   . SER   A 1 80  ? 98.753  71.873  106.288 1.00 79.62 ? 107 SER   A CB   1 
ATOM   1156  O  OG   . SER   A 1 80  ? 97.692  71.988  105.356 1.00 79.96 ? 107 SER   A OG   1 
ATOM   1157  H  H    . SER   A 1 80  ? 96.747  72.943  107.571 1.00 79.55 ? 107 SER   A H    1 
ATOM   1158  H  HA   . SER   A 1 80  ? 99.421  72.846  107.958 1.00 79.62 ? 107 SER   A HA   1 
ATOM   1159  H  HB2  . SER   A 1 80  ? 99.603  71.924  105.823 1.00 79.62 ? 107 SER   A HB2  1 
ATOM   1160  H  HB3  . SER   A 1 80  ? 98.717  71.004  106.718 1.00 79.62 ? 107 SER   A HB3  1 
ATOM   1161  H  HG   . SER   A 1 80  ? 97.752  71.375  104.785 1.00 79.62 ? 107 SER   A HG   1 
ATOM   1162  N  N    . PHE   A 1 81  ? 99.897  74.542  105.961 1.00 79.93 ? 108 PHE   A N    1 
ATOM   1163  C  CA   . PHE   A 1 81  ? 100.132 75.823  105.303 1.00 80.19 ? 108 PHE   A CA   1 
ATOM   1164  C  C    . PHE   A 1 81  ? 99.100  76.082  104.212 1.00 80.46 ? 108 PHE   A C    1 
ATOM   1165  O  O    . PHE   A 1 81  ? 98.724  77.233  103.963 1.00 80.05 ? 108 PHE   A O    1 
ATOM   1166  C  CB   . PHE   A 1 81  ? 101.548 75.864  104.729 1.00 80.05 ? 108 PHE   A CB   1 
ATOM   1167  C  CG   . PHE   A 1 81  ? 101.894 77.163  104.059 1.00 80.15 ? 108 PHE   A CG   1 
ATOM   1168  C  CD1  . PHE   A 1 81  ? 102.274 78.264  104.809 1.00 79.42 ? 108 PHE   A CD1  1 
ATOM   1169  C  CD2  . PHE   A 1 81  ? 101.847 77.283  102.680 1.00 80.20 ? 108 PHE   A CD2  1 
ATOM   1170  C  CE1  . PHE   A 1 81  ? 102.595 79.460  104.197 1.00 79.58 ? 108 PHE   A CE1  1 
ATOM   1171  C  CE2  . PHE   A 1 81  ? 102.168 78.477  102.062 1.00 79.61 ? 108 PHE   A CE2  1 
ATOM   1172  C  CZ   . PHE   A 1 81  ? 102.542 79.566  102.823 1.00 79.58 ? 108 PHE   A CZ   1 
ATOM   1173  H  H    . PHE   A 1 81  ? 100.504 73.950  105.818 1.00 79.93 ? 108 PHE   A H    1 
ATOM   1174  H  HA   . PHE   A 1 81  ? 100.041 76.527  105.965 1.00 80.19 ? 108 PHE   A HA   1 
ATOM   1175  H  HB2  . PHE   A 1 81  ? 102.183 75.700  105.444 1.00 80.05 ? 108 PHE   A HB2  1 
ATOM   1176  H  HB3  . PHE   A 1 81  ? 101.649 75.143  104.089 1.00 80.05 ? 108 PHE   A HB3  1 
ATOM   1177  H  HD1  . PHE   A 1 81  ? 102.313 78.197  105.736 1.00 79.42 ? 108 PHE   A HD1  1 
ATOM   1178  H  HD2  . PHE   A 1 81  ? 101.596 76.551  102.164 1.00 80.20 ? 108 PHE   A HD2  1 
ATOM   1179  H  HE1  . PHE   A 1 81  ? 102.847 80.193  104.711 1.00 79.58 ? 108 PHE   A HE1  1 
ATOM   1180  H  HE2  . PHE   A 1 81  ? 102.132 78.546  101.135 1.00 79.61 ? 108 PHE   A HE2  1 
ATOM   1181  H  HZ   . PHE   A 1 81  ? 102.758 80.371  102.410 1.00 79.58 ? 108 PHE   A HZ   1 
ATOM   1182  N  N    . GLN   A 1 82  ? 98.631  75.023  103.549 1.00 80.97 ? 109 GLN   A N    1 
ATOM   1183  C  CA   . GLN   A 1 82  ? 97.640  75.189  102.492 1.00 81.44 ? 109 GLN   A CA   1 
ATOM   1184  C  C    . GLN   A 1 82  ? 96.246  75.423  103.061 1.00 82.04 ? 109 GLN   A C    1 
ATOM   1185  O  O    . GLN   A 1 82  ? 95.442  76.146  102.462 1.00 82.24 ? 109 GLN   A O    1 
ATOM   1186  C  CB   . GLN   A 1 82  ? 97.640  73.968  101.569 1.00 81.57 ? 109 GLN   A CB   1 
ATOM   1187  C  CG   . GLN   A 1 82  ? 98.920  73.782  100.763 1.00 81.41 ? 109 GLN   A CG   1 
ATOM   1188  C  CD   . GLN   A 1 82  ? 100.049 73.178  101.577 1.00 81.06 ? 109 GLN   A CD   1 
ATOM   1189  O  OE1  . GLN   A 1 82  ? 99.855  72.762  102.719 1.00 79.91 ? 109 GLN   A OE1  1 
ATOM   1190  N  NE2  . GLN   A 1 82  ? 101.239 73.127  100.990 1.00 81.91 ? 109 GLN   A NE2  1 
ATOM   1191  H  H    . GLN   A 1 82  ? 98.867  74.208  103.690 1.00 80.97 ? 109 GLN   A H    1 
ATOM   1192  H  HA   . GLN   A 1 82  ? 97.884  75.975  101.979 1.00 81.44 ? 109 GLN   A HA   1 
ATOM   1193  H  HB2  . GLN   A 1 82  ? 97.490  73.173  102.104 1.00 81.57 ? 109 GLN   A HB2  1 
ATOM   1194  H  HB3  . GLN   A 1 82  ? 96.893  74.042  100.955 1.00 81.57 ? 109 GLN   A HB3  1 
ATOM   1195  H  HG2  . GLN   A 1 82  ? 98.736  73.211  100.000 1.00 81.41 ? 109 GLN   A HG2  1 
ATOM   1196  H  HG3  . GLN   A 1 82  ? 99.204  74.641  100.413 1.00 81.41 ? 109 GLN   A HG3  1 
ATOM   1197  H  HE21 . GLN   A 1 82  ? 101.337 73.427  100.190 1.00 81.91 ? 109 GLN   A HE21 1 
ATOM   1198  H  HE22 . GLN   A 1 82  ? 101.912 72.793  101.410 1.00 81.91 ? 109 GLN   A HE22 1 
ATOM   1199  N  N    . ASP   A 1 83  ? 95.943  74.825  104.211 1.00 82.67 ? 110 ASP   A N    1 
ATOM   1200  C  CA   . ASP   A 1 83  ? 94.638  74.967  104.846 1.00 83.11 ? 110 ASP   A CA   1 
ATOM   1201  C  C    . ASP   A 1 83  ? 94.466  76.311  105.549 1.00 83.47 ? 110 ASP   A C    1 
ATOM   1202  O  O    . ASP   A 1 83  ? 93.379  76.591  106.065 1.00 83.69 ? 110 ASP   A O    1 
ATOM   1203  C  CB   . ASP   A 1 83  ? 94.414  73.824  105.841 1.00 83.18 ? 110 ASP   A CB   1 
ATOM   1204  C  CG   . ASP   A 1 83  ? 92.963  73.692  106.267 1.00 83.57 ? 110 ASP   A CG   1 
ATOM   1205  O  OD1  . ASP   A 1 83  ? 92.163  73.124  105.494 1.00 84.03 ? 110 ASP   A OD1  1 
ATOM   1206  O  OD2  . ASP   A 1 83  ? 92.621  74.162  107.373 1.00 84.81 ? 110 ASP   A OD2  1 
ATOM   1207  H  H    . ASP   A 1 83  ? 96.476  74.321  104.660 1.00 82.67 ? 110 ASP   A H    1 
ATOM   1208  H  HA   . ASP   A 1 83  ? 93.973  74.928  104.141 1.00 83.11 ? 110 ASP   A HA   1 
ATOM   1209  H  HB2  . ASP   A 1 83  ? 94.707  72.990  105.441 1.00 83.18 ? 110 ASP   A HB2  1 
ATOM   1210  H  HB3  . ASP   A 1 83  ? 94.965  73.971  106.626 1.00 83.18 ? 110 ASP   A HB3  1 
ATOM   1211  N  N    . CYS   A 1 84  ? 95.502  77.147  105.576 1.00 83.92 ? 111 CYS   A N    1 
ATOM   1212  C  CA   . CYS   A 1 84  ? 95.435  78.452  106.221 1.00 84.12 ? 111 CYS   A CA   1 
ATOM   1213  C  C    . CYS   A 1 84  ? 95.607  79.598  105.238 1.00 84.53 ? 111 CYS   A C    1 
ATOM   1214  O  O    . CYS   A 1 84  ? 94.872  80.590  105.315 1.00 84.56 ? 111 CYS   A O    1 
ATOM   1215  C  CB   . CYS   A 1 84  ? 96.496  78.548  107.330 1.00 84.09 ? 111 CYS   A CB   1 
ATOM   1216  S  SG   . CYS   A 1 84  ? 96.279  77.364  108.678 1.00 84.05 ? 111 CYS   A SG   1 
ATOM   1217  H  H    . CYS   A 1 84  ? 96.272  76.990  105.226 1.00 83.92 ? 111 CYS   A H    1 
ATOM   1218  H  HA   . CYS   A 1 84  ? 94.548  78.534  106.606 1.00 84.12 ? 111 CYS   A HA   1 
ATOM   1219  H  HB2  . CYS   A 1 84  ? 97.372  78.416  106.937 1.00 84.09 ? 111 CYS   A HB2  1 
ATOM   1220  H  HB3  . CYS   A 1 84  ? 96.484  79.445  107.697 1.00 84.09 ? 111 CYS   A HB3  1 
ATOM   1221  H  HG   . CYS   A 1 84  ? 97.150  77.516  109.489 1.00 84.09 ? 111 CYS   A HG   1 
ATOM   1222  N  N    . TYR   A 1 85  ? 96.560  79.492  104.309 1.00 85.11 ? 112 TYR   A N    1 
ATOM   1223  C  CA   . TYR   A 1 85  ? 96.776  80.573  103.354 1.00 85.49 ? 112 TYR   A CA   1 
ATOM   1224  C  C    . TYR   A 1 85  ? 95.713  80.582  102.263 1.00 85.76 ? 112 TYR   A C    1 
ATOM   1225  O  O    . TYR   A 1 85  ? 95.459  81.629  101.656 1.00 85.64 ? 112 TYR   A O    1 
ATOM   1226  C  CB   . TYR   A 1 85  ? 98.170  80.461  102.738 1.00 85.71 ? 112 TYR   A CB   1 
ATOM   1227  C  CG   . TYR   A 1 85  ? 98.627  81.721  102.037 1.00 85.75 ? 112 TYR   A CG   1 
ATOM   1228  C  CD1  . TYR   A 1 85  ? 99.247  82.743  102.745 1.00 85.54 ? 112 TYR   A CD1  1 
ATOM   1229  C  CD2  . TYR   A 1 85  ? 98.439  81.890  100.672 1.00 86.15 ? 112 TYR   A CD2  1 
ATOM   1230  C  CE1  . TYR   A 1 85  ? 99.666  83.898  102.112 1.00 85.92 ? 112 TYR   A CE1  1 
ATOM   1231  C  CE2  . TYR   A 1 85  ? 98.854  83.042  100.031 1.00 86.28 ? 112 TYR   A CE2  1 
ATOM   1232  C  CZ   . TYR   A 1 85  ? 99.467  84.042  100.756 1.00 86.04 ? 112 TYR   A CZ   1 
ATOM   1233  O  OH   . TYR   A 1 85  ? 99.884  85.192  100.124 1.00 85.98 ? 112 TYR   A OH   1 
ATOM   1234  H  H    . TYR   A 1 85  ? 97.084  78.816  104.214 1.00 85.11 ? 112 TYR   A H    1 
ATOM   1235  H  HA   . TYR   A 1 85  ? 96.707  81.412  103.836 1.00 85.49 ? 112 TYR   A HA   1 
ATOM   1236  H  HB2  . TYR   A 1 85  ? 98.806  80.239  103.436 1.00 85.71 ? 112 TYR   A HB2  1 
ATOM   1237  H  HB3  . TYR   A 1 85  ? 98.177  79.727  102.104 1.00 85.71 ? 112 TYR   A HB3  1 
ATOM   1238  H  HD1  . TYR   A 1 85  ? 99.382  82.648  103.660 1.00 85.54 ? 112 TYR   A HD1  1 
ATOM   1239  H  HD2  . TYR   A 1 85  ? 98.027  81.217  100.181 1.00 86.15 ? 112 TYR   A HD2  1 
ATOM   1240  H  HE1  . TYR   A 1 85  ? 100.080 84.574  102.598 1.00 85.92 ? 112 TYR   A HE1  1 
ATOM   1241  H  HE2  . TYR   A 1 85  ? 98.721  83.142  99.116  1.00 86.28 ? 112 TYR   A HE2  1 
ATOM   1242  H  HH   . TYR   A 1 85  ? 99.701  85.144  99.306  1.00 86.04 ? 112 TYR   A HH   1 
ATOM   1243  N  N    . SER   A 1 86  ? 95.081  79.437  102.004 1.00 86.18 ? 113 SER   A N    1 
ATOM   1244  C  CA   . SER   A 1 86  ? 94.047  79.355  100.980 1.00 86.67 ? 113 SER   A CA   1 
ATOM   1245  C  C    . SER   A 1 86  ? 92.672  79.226  101.620 1.00 87.15 ? 113 SER   A C    1 
ATOM   1246  O  O    . SER   A 1 86  ? 91.718  78.775  100.977 1.00 87.32 ? 113 SER   A O    1 
ATOM   1247  C  CB   . SER   A 1 86  ? 94.311  78.177  100.040 1.00 86.72 ? 113 SER   A CB   1 
ATOM   1248  O  OG   . SER   A 1 86  ? 95.542  78.337  99.354  1.00 86.75 ? 113 SER   A OG   1 
ATOM   1249  H  H    . SER   A 1 86  ? 95.229  78.690  102.404 1.00 86.18 ? 113 SER   A H    1 
ATOM   1250  H  HA   . SER   A 1 86  ? 94.069  80.173  100.459 1.00 86.67 ? 113 SER   A HA   1 
ATOM   1251  H  HB2  . SER   A 1 86  ? 94.325  77.351  100.548 1.00 86.72 ? 113 SER   A HB2  1 
ATOM   1252  H  HB3  . SER   A 1 86  ? 93.587  78.103  99.399  1.00 86.72 ? 113 SER   A HB3  1 
ATOM   1253  H  HG   . SER   A 1 86  ? 95.667  77.681  98.845  1.00 86.72 ? 113 SER   A HG   1 
ATOM   1254  N  N    . SER   A 1 87  ? 92.563  79.616  102.889 1.00 87.65 ? 114 SER   A N    1 
ATOM   1255  C  CA   . SER   A 1 87  ? 91.287  79.601  103.591 1.00 87.90 ? 114 SER   A CA   1 
ATOM   1256  C  C    . SER   A 1 87  ? 91.085  80.910  104.341 1.00 87.92 ? 114 SER   A C    1 
ATOM   1257  O  O    . SER   A 1 87  ? 90.014  81.147  104.910 1.00 87.78 ? 114 SER   A O    1 
ATOM   1258  C  CB   . SER   A 1 87  ? 91.214  78.419  104.557 1.00 87.92 ? 114 SER   A CB   1 
ATOM   1259  O  OG   . SER   A 1 87  ? 92.175  78.550  105.589 1.00 88.06 ? 114 SER   A OG   1 
ATOM   1260  H  H    . SER   A 1 87  ? 93.213  79.897  103.376 1.00 87.65 ? 114 SER   A H    1 
ATOM   1261  H  HA   . SER   A 1 87  ? 90.578  79.502  102.936 1.00 87.90 ? 114 SER   A HA   1 
ATOM   1262  H  HB2  . SER   A 1 87  ? 90.326  78.365  104.942 1.00 87.92 ? 114 SER   A HB2  1 
ATOM   1263  H  HB3  . SER   A 1 87  ? 91.364  77.592  104.074 1.00 87.92 ? 114 SER   A HB3  1 
ATOM   1264  H  HG   . SER   A 1 87  ? 92.120  77.892  106.109 1.00 87.92 ? 114 SER   A HG   1 
ATOM   1265  N  N    . LYS   A 1 88  ? 92.110  81.761  104.337 1.00 88.26 ? 115 LYS   A N    1 
ATOM   1266  C  CA   . LYS   A 1 88  ? 92.083  83.061  105.006 1.00 88.52 ? 115 LYS   A CA   1 
ATOM   1267  C  C    . LYS   A 1 88  ? 91.696  82.908  106.480 1.00 88.72 ? 115 LYS   A C    1 
ATOM   1268  O  O    . LYS   A 1 88  ? 90.665  83.391  106.946 1.00 88.91 ? 115 LYS   A O    1 
ATOM   1269  C  CB   . LYS   A 1 88  ? 91.143  84.024  104.275 1.00 30.00 ? 115 LYS   A CB   1 
ATOM   1270  C  CG   . LYS   A 1 88  ? 91.579  84.336  102.854 1.00 30.00 ? 115 LYS   A CG   1 
ATOM   1271  C  CD   . LYS   A 1 88  ? 92.982  84.922  102.837 1.00 30.00 ? 115 LYS   A CD   1 
ATOM   1272  C  CE   . LYS   A 1 88  ? 93.501  85.081  101.418 1.00 30.00 ? 115 LYS   A CE   1 
ATOM   1273  N  NZ   . LYS   A 1 88  ? 94.880  85.643  101.393 1.00 30.00 1 115 LYS   A NZ   1 
ATOM   1274  H  H    . LYS   A 1 88  ? 92.864  81.623  103.948 1.00 88.26 ? 115 LYS   A H    1 
ATOM   1275  H  HA   . LYS   A 1 88  ? 92.975  83.440  104.977 1.00 88.52 ? 115 LYS   A HA   1 
ATOM   1276  H  HB2  . LYS   A 1 88  ? 90.252  83.642  104.256 1.00 30.00 ? 115 LYS   A HB2  1 
ATOM   1277  H  HB3  . LYS   A 1 88  ? 91.086  84.852  104.777 1.00 30.00 ? 115 LYS   A HB3  1 
ATOM   1278  H  HG2  . LYS   A 1 88  ? 91.555  83.527  102.319 1.00 30.00 ? 115 LYS   A HG2  1 
ATOM   1279  H  HG3  . LYS   A 1 88  ? 90.957  84.962  102.450 1.00 30.00 ? 115 LYS   A HG3  1 
ATOM   1280  H  HD2  . LYS   A 1 88  ? 92.979  85.785  103.280 1.00 30.00 ? 115 LYS   A HD2  1 
ATOM   1281  H  HD3  . LYS   A 1 88  ? 93.580  84.347  103.339 1.00 30.00 ? 115 LYS   A HD3  1 
ATOM   1282  H  HE2  . LYS   A 1 88  ? 93.495  84.219  100.973 1.00 30.00 ? 115 LYS   A HE2  1 
ATOM   1283  H  HE3  . LYS   A 1 88  ? 92.906  85.662  100.919 1.00 30.00 ? 115 LYS   A HE3  1 
ATOM   1284  H  HZ1  . LYS   A 1 88  ? 95.170  85.727  100.471 1.00 30.00 ? 115 LYS   A HZ1  1 
ATOM   1285  H  HZ2  . LYS   A 1 88  ? 94.874  86.515  101.819 1.00 30.00 ? 115 LYS   A HZ2  1 
ATOM   1286  H  HZ3  . LYS   A 1 88  ? 95.474  85.045  101.873 1.00 30.00 ? 115 LYS   A HZ3  1 
ATOM   1287  N  N    . PHE   A 1 89  ? 92.562  82.198  107.200 1.00 88.91 ? 116 PHE   A N    1 
ATOM   1288  C  CA   . PHE   A 1 89  ? 92.351  81.989  108.625 1.00 88.93 ? 116 PHE   A CA   1 
ATOM   1289  C  C    . PHE   A 1 89  ? 92.482  83.309  109.375 1.00 88.71 ? 116 PHE   A C    1 
ATOM   1290  O  O    . PHE   A 1 89  ? 93.326  84.146  109.038 1.00 88.45 ? 116 PHE   A O    1 
ATOM   1291  C  CB   . PHE   A 1 89  ? 93.351  80.964  109.158 1.00 89.11 ? 116 PHE   A CB   1 
ATOM   1292  C  CG   . PHE   A 1 89  ? 93.096  80.548  110.578 1.00 89.50 ? 116 PHE   A CG   1 
ATOM   1293  C  CD1  . PHE   A 1 89  ? 91.865  80.038  110.954 1.00 90.26 ? 116 PHE   A CD1  1 
ATOM   1294  C  CD2  . PHE   A 1 89  ? 94.093  80.650  111.535 1.00 89.58 ? 116 PHE   A CD2  1 
ATOM   1295  C  CE1  . PHE   A 1 89  ? 91.628  79.649  112.260 1.00 90.24 ? 116 PHE   A CE1  1 
ATOM   1296  C  CE2  . PHE   A 1 89  ? 93.863  80.262  112.842 1.00 89.65 ? 116 PHE   A CE2  1 
ATOM   1297  C  CZ   . PHE   A 1 89  ? 92.628  79.760  113.205 1.00 89.88 ? 116 PHE   A CZ   1 
ATOM   1298  H  H    . PHE   A 1 89  ? 93.275  81.829  106.891 1.00 88.91 ? 116 PHE   A H    1 
ATOM   1299  H  HA   . PHE   A 1 89  ? 91.455  81.646  108.765 1.00 88.93 ? 116 PHE   A HA   1 
ATOM   1300  H  HB2  . PHE   A 1 89  ? 93.328  80.178  108.591 1.00 89.11 ? 116 PHE   A HB2  1 
ATOM   1301  H  HB3  . PHE   A 1 89  ? 94.245  81.334  109.094 1.00 89.11 ? 116 PHE   A HB3  1 
ATOM   1302  H  HD1  . PHE   A 1 89  ? 91.189  79.956  110.321 1.00 90.26 ? 116 PHE   A HD1  1 
ATOM   1303  H  HD2  . PHE   A 1 89  ? 94.927  80.984  111.295 1.00 89.58 ? 116 PHE   A HD2  1 
ATOM   1304  H  HE1  . PHE   A 1 89  ? 90.795  79.313  112.501 1.00 90.24 ? 116 PHE   A HE1  1 
ATOM   1305  H  HE2  . PHE   A 1 89  ? 94.539  80.339  113.476 1.00 89.65 ? 116 PHE   A HE2  1 
ATOM   1306  H  HZ   . PHE   A 1 89  ? 92.471  79.498  114.083 1.00 89.88 ? 116 PHE   A HZ   1 
ATOM   1307  N  N    . LEU   A 1 90  ? 91.627  83.497  110.383 1.00 88.70 ? 117 LEU   A N    1 
ATOM   1308  C  CA   . LEU   A 1 90  ? 91.597  84.706  111.201 1.00 88.81 ? 117 LEU   A CA   1 
ATOM   1309  C  C    . LEU   A 1 90  ? 91.233  85.935  110.375 1.00 88.91 ? 117 LEU   A C    1 
ATOM   1310  O  O    . LEU   A 1 90  ? 91.682  87.045  110.678 1.00 88.74 ? 117 LEU   A O    1 
ATOM   1311  C  CB   . LEU   A 1 90  ? 92.939  84.928  111.909 1.00 88.75 ? 117 LEU   A CB   1 
ATOM   1312  C  CG   . LEU   A 1 90  ? 93.418  83.835  112.866 1.00 88.69 ? 117 LEU   A CG   1 
ATOM   1313  C  CD1  . LEU   A 1 90  ? 94.701  84.257  113.563 1.00 88.12 ? 117 LEU   A CD1  1 
ATOM   1314  C  CD2  . LEU   A 1 90  ? 92.342  83.490  113.881 1.00 88.70 ? 117 LEU   A CD2  1 
ATOM   1315  H  H    . LEU   A 1 90  ? 91.029  82.932  110.635 1.00 88.70 ? 117 LEU   A H    1 
ATOM   1316  H  HA   . LEU   A 1 90  ? 90.908  84.577  111.872 1.00 88.81 ? 117 LEU   A HA   1 
ATOM   1317  H  HB2  . LEU   A 1 90  ? 93.620  85.051  111.229 1.00 88.75 ? 117 LEU   A HB2  1 
ATOM   1318  H  HB3  . LEU   A 1 90  ? 92.882  85.759  112.407 1.00 88.75 ? 117 LEU   A HB3  1 
ATOM   1319  H  HG   . LEU   A 1 90  ? 93.603  83.038  112.344 1.00 88.69 ? 117 LEU   A HG   1 
ATOM   1320  H  HD11 . LEU   A 1 90  ? 94.983  83.548  114.162 1.00 88.12 ? 117 LEU   A HD11 1 
ATOM   1321  H  HD12 . LEU   A 1 90  ? 95.386  84.416  112.895 1.00 88.12 ? 117 LEU   A HD12 1 
ATOM   1322  H  HD13 . LEU   A 1 90  ? 94.534  85.069  114.066 1.00 88.12 ? 117 LEU   A HD13 1 
ATOM   1323  H  HD21 . LEU   A 1 90  ? 92.675  82.796  114.471 1.00 88.70 ? 117 LEU   A HD21 1 
ATOM   1324  H  HD22 . LEU   A 1 90  ? 92.125  84.284  114.394 1.00 88.70 ? 117 LEU   A HD22 1 
ATOM   1325  H  HD23 . LEU   A 1 90  ? 91.554  83.174  113.411 1.00 88.70 ? 117 LEU   A HD23 1 
ATOM   1326  N  N    . LYS   A 1 91  ? 90.428  85.749  109.331 1.00 89.09 ? 118 LYS   A N    1 
ATOM   1327  C  CA   . LYS   A 1 91  ? 89.961  86.858  108.509 1.00 89.29 ? 118 LYS   A CA   1 
ATOM   1328  C  C    . LYS   A 1 91  ? 88.774  87.589  109.123 1.00 89.25 ? 118 LYS   A C    1 
ATOM   1329  O  O    . LYS   A 1 91  ? 88.465  88.707  108.697 1.00 89.19 ? 118 LYS   A O    1 
ATOM   1330  C  CB   . LYS   A 1 91  ? 89.580  86.363  107.110 1.00 30.00 ? 118 LYS   A CB   1 
ATOM   1331  C  CG   . LYS   A 1 91  ? 88.284  85.569  107.066 1.00 30.00 ? 118 LYS   A CG   1 
ATOM   1332  C  CD   . LYS   A 1 91  ? 87.917  85.183  105.643 1.00 30.00 ? 118 LYS   A CD   1 
ATOM   1333  C  CE   . LYS   A 1 91  ? 87.745  86.413  104.765 1.00 30.00 ? 118 LYS   A CE   1 
ATOM   1334  N  NZ   . LYS   A 1 91  ? 86.675  87.315  105.274 1.00 30.00 1 118 LYS   A NZ   1 
ATOM   1335  H  H    . LYS   A 1 91  ? 90.130  84.987  109.068 1.00 89.09 ? 118 LYS   A H    1 
ATOM   1336  H  HA   . LYS   A 1 91  ? 90.697  87.487  108.453 1.00 89.29 ? 118 LYS   A HA   1 
ATOM   1337  H  HB2  . LYS   A 1 91  ? 89.501  87.127  106.517 1.00 30.00 ? 118 LYS   A HB2  1 
ATOM   1338  H  HB3  . LYS   A 1 91  ? 90.299  85.810  106.766 1.00 30.00 ? 118 LYS   A HB3  1 
ATOM   1339  H  HG2  . LYS   A 1 91  ? 88.375  84.769  107.607 1.00 30.00 ? 118 LYS   A HG2  1 
ATOM   1340  H  HG3  . LYS   A 1 91  ? 87.568  86.095  107.455 1.00 30.00 ? 118 LYS   A HG3  1 
ATOM   1341  H  HD2  . LYS   A 1 91  ? 88.608  84.612  105.272 1.00 30.00 ? 118 LYS   A HD2  1 
ATOM   1342  H  HD3  . LYS   A 1 91  ? 87.095  84.668  105.647 1.00 30.00 ? 118 LYS   A HD3  1 
ATOM   1343  H  HE2  . LYS   A 1 91  ? 88.583  86.899  104.722 1.00 30.00 ? 118 LYS   A HE2  1 
ATOM   1344  H  HE3  . LYS   A 1 91  ? 87.531  86.136  103.860 1.00 30.00 ? 118 LYS   A HE3  1 
ATOM   1345  H  HZ1  . LYS   A 1 91  ? 86.602  88.082  104.685 1.00 30.00 ? 118 LYS   A HZ1  1 
ATOM   1346  H  HZ2  . LYS   A 1 91  ? 85.835  86.830  105.292 1.00 30.00 ? 118 LYS   A HZ2  1 
ATOM   1347  H  HZ3  . LYS   A 1 91  ? 86.907  87.607  106.169 1.00 30.00 ? 118 LYS   A HZ3  1 
ATOM   1348  N  N    . HIS   A 1 92  ? 88.104  86.989  110.108 1.00 89.34 ? 119 HIS   A N    1 
ATOM   1349  C  CA   . HIS   A 1 92  ? 86.965  87.606  110.775 1.00 89.47 ? 119 HIS   A CA   1 
ATOM   1350  C  C    . HIS   A 1 92  ? 87.369  88.324  112.058 1.00 89.51 ? 119 HIS   A C    1 
ATOM   1351  O  O    . HIS   A 1 92  ? 86.500  88.732  112.835 1.00 89.82 ? 119 HIS   A O    1 
ATOM   1352  C  CB   . HIS   A 1 92  ? 85.892  86.558  111.075 1.00 30.00 ? 119 HIS   A CB   1 
ATOM   1353  C  CG   . HIS   A 1 92  ? 85.251  85.977  109.853 1.00 30.00 ? 119 HIS   A CG   1 
ATOM   1354  N  ND1  . HIS   A 1 92  ? 85.391  86.535  108.600 1.00 30.00 ? 119 HIS   A ND1  1 
ATOM   1355  C  CD2  . HIS   A 1 92  ? 84.464  84.887  109.692 1.00 30.00 ? 119 HIS   A CD2  1 
ATOM   1356  C  CE1  . HIS   A 1 92  ? 84.719  85.813  107.721 1.00 30.00 ? 119 HIS   A CE1  1 
ATOM   1357  N  NE2  . HIS   A 1 92  ? 84.148  84.807  108.358 1.00 30.00 ? 119 HIS   A NE2  1 
ATOM   1358  H  H    . HIS   A 1 92  ? 88.283  86.209  110.423 1.00 89.34 ? 119 HIS   A H    1 
ATOM   1359  H  HA   . HIS   A 1 92  ? 86.604  88.272  110.169 1.00 89.47 ? 119 HIS   A HA   1 
ATOM   1360  H  HB2  . HIS   A 1 92  ? 86.289  85.841  111.593 1.00 30.00 ? 119 HIS   A HB2  1 
ATOM   1361  H  HB3  . HIS   A 1 92  ? 85.205  86.961  111.629 1.00 30.00 ? 119 HIS   A HB3  1 
ATOM   1362  H  HD1  . HIS   A 1 92  ? 85.845  87.243  108.419 1.00 30.00 ? 119 HIS   A HD1  1 
ATOM   1363  H  HD2  . HIS   A 1 92  ? 84.189  84.302  110.360 1.00 30.00 ? 119 HIS   A HD2  1 
ATOM   1364  H  HE1  . HIS   A 1 92  ? 84.658  85.984  106.809 1.00 30.00 ? 119 HIS   A HE1  1 
ATOM   1365  N  N    . TRP   A 1 93  ? 88.670  88.484  112.296 1.00 89.65 ? 120 TRP   A N    1 
ATOM   1366  C  CA   . TRP   A 1 93  ? 89.168  89.168  113.482 1.00 89.81 ? 120 TRP   A CA   1 
ATOM   1367  C  C    . TRP   A 1 93  ? 89.511  90.627  113.212 1.00 89.98 ? 120 TRP   A C    1 
ATOM   1368  O  O    . TRP   A 1 93  ? 89.976  91.323  114.120 1.00 90.04 ? 120 TRP   A O    1 
ATOM   1369  C  CB   . TRP   A 1 93  ? 90.392  88.441  114.045 1.00 89.93 ? 120 TRP   A CB   1 
ATOM   1370  C  CG   . TRP   A 1 93  ? 90.089  87.104  114.656 1.00 89.91 ? 120 TRP   A CG   1 
ATOM   1371  C  CD1  . TRP   A 1 93  ? 89.075  86.254  114.318 1.00 90.05 ? 120 TRP   A CD1  1 
ATOM   1372  C  CD2  . TRP   A 1 93  ? 90.804  86.470  115.722 1.00 90.00 ? 120 TRP   A CD2  1 
ATOM   1373  N  NE1  . TRP   A 1 93  ? 89.121  85.128  115.103 1.00 90.02 ? 120 TRP   A NE1  1 
ATOM   1374  C  CE2  . TRP   A 1 93  ? 90.172  85.237  115.975 1.00 90.33 ? 120 TRP   A CE2  1 
ATOM   1375  C  CE3  . TRP   A 1 93  ? 91.920  86.825  116.486 1.00 90.30 ? 120 TRP   A CE3  1 
ATOM   1376  C  CZ2  . TRP   A 1 93  ? 90.618  84.357  116.958 1.00 90.37 ? 120 TRP   A CZ2  1 
ATOM   1377  C  CZ3  . TRP   A 1 93  ? 92.361  85.951  117.462 1.00 90.29 ? 120 TRP   A CZ3  1 
ATOM   1378  C  CH2  . TRP   A 1 93  ? 91.711  84.732  117.690 1.00 90.39 ? 120 TRP   A CH2  1 
ATOM   1379  H  H    . TRP   A 1 93  ? 89.303  88.205  111.785 1.00 89.65 ? 120 TRP   A H    1 
ATOM   1380  H  HA   . TRP   A 1 93  ? 88.452  89.154  114.136 1.00 89.81 ? 120 TRP   A HA   1 
ATOM   1381  H  HB2  . TRP   A 1 93  ? 91.039  88.320  113.333 1.00 89.93 ? 120 TRP   A HB2  1 
ATOM   1382  H  HB3  . TRP   A 1 93  ? 90.810  89.004  114.715 1.00 89.93 ? 120 TRP   A HB3  1 
ATOM   1383  H  HD1  . TRP   A 1 93  ? 88.492  86.402  113.703 1.00 90.05 ? 120 TRP   A HD1  1 
ATOM   1384  H  HE1  . TRP   A 1 93  ? 88.534  84.408  115.051 1.00 90.02 ? 120 TRP   A HE1  1 
ATOM   1385  H  HE3  . TRP   A 1 93  ? 92.357  87.633  116.340 1.00 90.30 ? 120 TRP   A HE3  1 
ATOM   1386  H  HZ2  . TRP   A 1 93  ? 90.189  83.546  117.111 1.00 90.37 ? 120 TRP   A HZ2  1 
ATOM   1387  H  HZ3  . TRP   A 1 93  ? 93.102  86.177  117.976 1.00 90.29 ? 120 TRP   A HZ3  1 
ATOM   1388  H  HH2  . TRP   A 1 93  ? 92.030  84.164  118.354 1.00 90.39 ? 120 TRP   A HH2  1 
ATOM   1389  N  N    . ASP   A 1 94  ? 89.293  91.105  111.990 1.00 90.20 ? 121 ASP   A N    1 
ATOM   1390  C  CA   . ASP   A 1 94  ? 89.534  92.494  111.623 1.00 90.51 ? 121 ASP   A CA   1 
ATOM   1391  C  C    . ASP   A 1 94  ? 88.217  93.237  111.440 1.00 90.28 ? 121 ASP   A C    1 
ATOM   1392  O  O    . ASP   A 1 94  ? 88.142  94.253  110.746 1.00 89.74 ? 121 ASP   A O    1 
ATOM   1393  C  CB   . ASP   A 1 94  ? 90.390  92.586  110.362 1.00 90.98 ? 121 ASP   A CB   1 
ATOM   1394  C  CG   . ASP   A 1 94  ? 89.842  91.749  109.222 1.00 92.38 ? 121 ASP   A CG   1 
ATOM   1395  O  OD1  . ASP   A 1 94  ? 88.761  92.088  108.696 1.00 94.70 ? 121 ASP   A OD1  1 
ATOM   1396  O  OD2  . ASP   A 1 94  ? 90.496  90.752  108.850 1.00 93.84 ? 121 ASP   A OD2  1 
ATOM   1397  H  H    . ASP   A 1 94  ? 88.997  90.645  111.326 1.00 90.20 ? 121 ASP   A H    1 
ATOM   1398  H  HA   . ASP   A 1 94  ? 90.023  92.916  112.346 1.00 90.51 ? 121 ASP   A HA   1 
ATOM   1399  H  HB2  . ASP   A 1 94  ? 90.446  93.513  110.080 1.00 90.98 ? 121 ASP   A HB2  1 
ATOM   1400  H  HB3  . ASP   A 1 94  ? 91.293  92.296  110.566 1.00 90.98 ? 121 ASP   A HB3  1 
ATOM   1401  N  N    . HIS   A 1 95  ? 87.158  92.729  112.067 1.00 90.18 ? 122 HIS   A N    1 
ATOM   1402  C  CA   . HIS   A 1 95  ? 85.853  93.372  112.052 1.00 90.16 ? 122 HIS   A CA   1 
ATOM   1403  C  C    . HIS   A 1 95  ? 85.675  94.358  113.197 1.00 89.59 ? 122 HIS   A C    1 
ATOM   1404  O  O    . HIS   A 1 95  ? 84.655  95.051  113.249 1.00 89.83 ? 122 HIS   A O    1 
ATOM   1405  C  CB   . HIS   A 1 95  ? 84.741  92.319  112.100 1.00 90.43 ? 122 HIS   A CB   1 
ATOM   1406  C  CG   . HIS   A 1 95  ? 84.673  91.454  110.879 1.00 91.63 ? 122 HIS   A CG   1 
ATOM   1407  N  ND1  . HIS   A 1 95  ? 83.759  90.432  110.742 1.00 92.52 ? 122 HIS   A ND1  1 
ATOM   1408  C  CD2  . HIS   A 1 95  ? 85.402  91.462  109.738 1.00 92.70 ? 122 HIS   A CD2  1 
ATOM   1409  C  CE1  . HIS   A 1 95  ? 83.929  89.846  109.570 1.00 92.76 ? 122 HIS   A CE1  1 
ATOM   1410  N  NE2  . HIS   A 1 95  ? 84.920  90.452  108.941 1.00 92.75 ? 122 HIS   A NE2  1 
ATOM   1411  H  H    . HIS   A 1 95  ? 87.157  91.998  112.521 1.00 90.18 ? 122 HIS   A H    1 
ATOM   1412  H  HA   . HIS   A 1 95  ? 85.796  93.874  111.224 1.00 90.16 ? 122 HIS   A HA   1 
ATOM   1413  H  HB2  . HIS   A 1 95  ? 84.874  91.755  112.878 1.00 90.43 ? 122 HIS   A HB2  1 
ATOM   1414  H  HB3  . HIS   A 1 95  ? 83.888  92.767  112.217 1.00 90.43 ? 122 HIS   A HB3  1 
ATOM   1415  H  HD2  . HIS   A 1 95  ? 86.099  92.043  109.532 1.00 92.70 ? 122 HIS   A HD2  1 
ATOM   1416  H  HE1  . HIS   A 1 95  ? 83.435  89.129  109.243 1.00 92.76 ? 122 HIS   A HE1  1 
ATOM   1417  H  HE2  . HIS   A 1 95  ? 85.215  90.248  108.160 1.00 92.75 ? 122 HIS   A HE2  1 
ATOM   1418  N  N    . LEU   A 1 96  ? 86.641  94.435  114.114 1.00 88.79 ? 123 LEU   A N    1 
ATOM   1419  C  CA   . LEU   A 1 96  ? 86.595  95.387  115.214 1.00 88.66 ? 123 LEU   A CA   1 
ATOM   1420  C  C    . LEU   A 1 96  ? 87.253  96.717  114.879 1.00 88.23 ? 123 LEU   A C    1 
ATOM   1421  O  O    . LEU   A 1 96  ? 86.796  97.757  115.365 1.00 89.03 ? 123 LEU   A O    1 
ATOM   1422  C  CB   . LEU   A 1 96  ? 87.268  94.791  116.458 1.00 88.79 ? 123 LEU   A CB   1 
ATOM   1423  C  CG   . LEU   A 1 96  ? 87.231  95.630  117.735 1.00 88.87 ? 123 LEU   A CG   1 
ATOM   1424  C  CD1  . LEU   A 1 96  ? 85.796  95.851  118.186 1.00 89.01 ? 123 LEU   A CD1  1 
ATOM   1425  C  CD2  . LEU   A 1 96  ? 88.049  94.973  118.835 1.00 88.98 ? 123 LEU   A CD2  1 
ATOM   1426  H  H    . LEU   A 1 96  ? 87.347  93.944  114.129 1.00 88.79 ? 123 LEU   A H    1 
ATOM   1427  H  HA   . LEU   A 1 96  ? 85.657  95.562  115.386 1.00 88.66 ? 123 LEU   A HA   1 
ATOM   1428  H  HB2  . LEU   A 1 96  ? 86.850  93.936  116.647 1.00 88.79 ? 123 LEU   A HB2  1 
ATOM   1429  H  HB3  . LEU   A 1 96  ? 88.196  94.611  116.242 1.00 88.79 ? 123 LEU   A HB3  1 
ATOM   1430  H  HG   . LEU   A 1 96  ? 87.626  96.495  117.544 1.00 88.87 ? 123 LEU   A HG   1 
ATOM   1431  H  HD11 . LEU   A 1 96  ? 85.798  96.385  118.996 1.00 89.01 ? 123 LEU   A HD11 1 
ATOM   1432  H  HD12 . LEU   A 1 96  ? 85.313  96.316  117.485 1.00 89.01 ? 123 LEU   A HD12 1 
ATOM   1433  H  HD13 . LEU   A 1 96  ? 85.383  94.990  118.358 1.00 89.01 ? 123 LEU   A HD13 1 
ATOM   1434  H  HD21 . LEU   A 1 96  ? 88.008  95.525  119.632 1.00 88.98 ? 123 LEU   A HD21 1 
ATOM   1435  H  HD22 . LEU   A 1 96  ? 87.680  94.095  119.022 1.00 88.98 ? 123 LEU   A HD22 1 
ATOM   1436  H  HD23 . LEU   A 1 96  ? 88.968  94.889  118.538 1.00 88.98 ? 123 LEU   A HD23 1 
ATOM   1437  N  N    . THR   A 1 97  ? 88.299  96.711  114.055 1.00 87.11 ? 124 THR   A N    1 
ATOM   1438  C  CA   . THR   A 1 97  ? 88.971  97.932  113.636 1.00 86.40 ? 124 THR   A CA   1 
ATOM   1439  C  C    . THR   A 1 97  ? 88.227  98.662  112.527 1.00 85.65 ? 124 THR   A C    1 
ATOM   1440  O  O    . THR   A 1 97  ? 88.664  99.741  112.113 1.00 85.91 ? 124 THR   A O    1 
ATOM   1441  C  CB   . THR   A 1 97  ? 90.399  97.619  113.176 1.00 86.45 ? 124 THR   A CB   1 
ATOM   1442  O  OG1  . THR   A 1 97  ? 90.356  96.737  112.047 1.00 88.00 ? 124 THR   A OG1  1 
ATOM   1443  C  CG2  . THR   A 1 97  ? 91.185  96.958  114.297 1.00 85.58 ? 124 THR   A CG2  1 
ATOM   1444  H  H    . THR   A 1 97  ? 88.653  96.006  113.713 1.00 87.11 ? 124 THR   A H    1 
ATOM   1445  H  HA   . THR   A 1 97  ? 88.991  98.519  114.408 1.00 86.40 ? 124 THR   A HA   1 
ATOM   1446  H  HB   . THR   A 1 97  ? 90.836  98.450  112.931 1.00 86.45 ? 124 THR   A HB   1 
ATOM   1447  H  HG1  . THR   A 1 97  ? 91.139  96.566  111.795 1.00 86.45 ? 124 THR   A HG1  1 
ATOM   1448  H  HG21 . THR   A 1 97  ? 92.084  96.769  113.984 1.00 85.58 ? 124 THR   A HG21 1 
ATOM   1449  H  HG22 . THR   A 1 97  ? 91.219  97.560  115.057 1.00 85.58 ? 124 THR   A HG22 1 
ATOM   1450  H  HG23 . THR   A 1 97  ? 90.742  96.132  114.549 1.00 85.58 ? 124 THR   A HG23 1 
ATOM   1451  N  N    . GLN   A 1 98  ? 87.119  98.103  112.037 1.00 84.75 ? 125 GLN   A N    1 
ATOM   1452  C  CA   . GLN   A 1 98  ? 86.310  98.738  111.005 1.00 84.16 ? 125 GLN   A CA   1 
ATOM   1453  C  C    . GLN   A 1 98  ? 85.035  99.354  111.567 1.00 83.67 ? 125 GLN   A C    1 
ATOM   1454  O  O    . GLN   A 1 98  ? 84.238  99.912  110.803 1.00 83.57 ? 125 GLN   A O    1 
ATOM   1455  C  CB   . GLN   A 1 98  ? 85.961  97.729  109.906 1.00 30.00 ? 125 GLN   A CB   1 
ATOM   1456  C  CG   . GLN   A 1 98  ? 87.168  97.115  109.214 1.00 30.00 ? 125 GLN   A CG   1 
ATOM   1457  C  CD   . GLN   A 1 98  ? 87.915  98.110  108.346 1.00 30.00 ? 125 GLN   A CD   1 
ATOM   1458  O  OE1  . GLN   A 1 98  ? 87.360  99.126  107.926 1.00 30.00 ? 125 GLN   A OE1  1 
ATOM   1459  N  NE2  . GLN   A 1 98  ? 89.182  97.821  108.072 1.00 30.00 ? 125 GLN   A NE2  1 
ATOM   1460  H  H    . GLN   A 1 98  ? 86.800  97.343  112.283 1.00 84.75 ? 125 GLN   A H    1 
ATOM   1461  H  HA   . GLN   A 1 98  ? 86.841  99.458  110.630 1.00 84.16 ? 125 GLN   A HA   1 
ATOM   1462  H  HB2  . GLN   A 1 98  ? 85.426  97.018  110.292 1.00 30.00 ? 125 GLN   A HB2  1 
ATOM   1463  H  HB3  . GLN   A 1 98  ? 85.409  98.169  109.241 1.00 30.00 ? 125 GLN   A HB3  1 
ATOM   1464  H  HG2  . GLN   A 1 98  ? 87.773  96.758  109.883 1.00 30.00 ? 125 GLN   A HG2  1 
ATOM   1465  H  HG3  . GLN   A 1 98  ? 86.877  96.369  108.667 1.00 30.00 ? 125 GLN   A HG3  1 
ATOM   1466  H  HE21 . GLN   A 1 98  ? 89.536  97.102  108.383 1.00 30.00 ? 125 GLN   A HE21 1 
ATOM   1467  H  HE22 . GLN   A 1 98  ? 89.648  98.353  107.583 1.00 30.00 ? 125 GLN   A HE22 1 
ATOM   1468  N  N    . VAL   A 1 99  ? 84.824  99.272  112.876 1.00 83.09 ? 126 VAL   A N    1 
ATOM   1469  C  CA   . VAL   A 1 99  ? 83.649  99.845  113.521 1.00 82.88 ? 126 VAL   A CA   1 
ATOM   1470  C  C    . VAL   A 1 99  ? 83.897  101.324 113.773 1.00 82.55 ? 126 VAL   A C    1 
ATOM   1471  O  O    . VAL   A 1 99  ? 84.954  101.714 114.282 1.00 82.64 ? 126 VAL   A O    1 
ATOM   1472  C  CB   . VAL   A 1 99  ? 83.326  99.100  114.831 1.00 82.93 ? 126 VAL   A CB   1 
ATOM   1473  C  CG1  . VAL   A 1 99  ? 82.149  99.752  115.541 1.00 83.04 ? 126 VAL   A CG1  1 
ATOM   1474  C  CG2  . VAL   A 1 99  ? 83.038  97.634  114.550 1.00 83.59 ? 126 VAL   A CG2  1 
ATOM   1475  H  H    . VAL   A 1 99  ? 85.348  98.885  113.437 1.00 83.09 ? 126 VAL   A H    1 
ATOM   1476  H  HA   . VAL   A 1 99  ? 82.879  99.747  112.940 1.00 82.88 ? 126 VAL   A HA   1 
ATOM   1477  H  HB   . VAL   A 1 99  ? 84.099  99.154  115.414 1.00 82.93 ? 126 VAL   A HB   1 
ATOM   1478  H  HG11 . VAL   A 1 99  ? 81.966  99.266  116.360 1.00 83.04 ? 126 VAL   A HG11 1 
ATOM   1479  H  HG12 . VAL   A 1 99  ? 82.375  100.673 115.746 1.00 83.04 ? 126 VAL   A HG12 1 
ATOM   1480  H  HG13 . VAL   A 1 99  ? 81.374  99.723  114.959 1.00 83.04 ? 126 VAL   A HG13 1 
ATOM   1481  H  HG21 . VAL   A 1 99  ? 82.838  97.186  115.386 1.00 83.59 ? 126 VAL   A HG21 1 
ATOM   1482  H  HG22 . VAL   A 1 99  ? 82.278  97.571  113.951 1.00 83.59 ? 126 VAL   A HG22 1 
ATOM   1483  H  HG23 . VAL   A 1 99  ? 83.819  97.232  114.138 1.00 83.59 ? 126 VAL   A HG23 1 
ATOM   1484  N  N    . LYS   A 1 100 ? 82.918  102.155 113.413 1.00 82.03 ? 127 LYS   A N    1 
ATOM   1485  C  CA   . LYS   A 1 100 ? 83.029  103.596 113.592 1.00 81.81 ? 127 LYS   A CA   1 
ATOM   1486  C  C    . LYS   A 1 100 ? 82.711  104.051 115.009 1.00 80.79 ? 127 LYS   A C    1 
ATOM   1487  O  O    . LYS   A 1 100 ? 83.113  105.156 115.391 1.00 81.11 ? 127 LYS   A O    1 
ATOM   1488  C  CB   . LYS   A 1 100 ? 82.104  104.325 112.610 1.00 82.60 ? 127 LYS   A CB   1 
ATOM   1489  C  CG   . LYS   A 1 100 ? 82.361  103.981 111.153 1.00 83.63 ? 127 LYS   A CG   1 
ATOM   1490  C  CD   . LYS   A 1 100 ? 83.802  104.273 110.766 1.00 85.45 ? 127 LYS   A CD   1 
ATOM   1491  C  CE   . LYS   A 1 100 ? 84.093  103.825 109.344 1.00 86.12 ? 127 LYS   A CE   1 
ATOM   1492  N  NZ   . LYS   A 1 100 ? 83.888  102.360 109.172 1.00 86.98 1 127 LYS   A NZ   1 
ATOM   1493  H  H    . LYS   A 1 100 ? 82.172  101.914 113.060 1.00 82.03 ? 127 LYS   A H    1 
ATOM   1494  H  HA   . LYS   A 1 100 ? 83.956  103.821 113.417 1.00 81.81 ? 127 LYS   A HA   1 
ATOM   1495  H  HB2  . LYS   A 1 100 ? 81.183  104.110 112.826 1.00 82.60 ? 127 LYS   A HB2  1 
ATOM   1496  H  HB3  . LYS   A 1 100 ? 82.208  105.282 112.731 1.00 82.60 ? 127 LYS   A HB3  1 
ATOM   1497  H  HG2  . LYS   A 1 100 ? 82.166  103.043 111.000 1.00 83.63 ? 127 LYS   A HG2  1 
ATOM   1498  H  HG3  . LYS   A 1 100 ? 81.761  104.492 110.587 1.00 83.63 ? 127 LYS   A HG3  1 
ATOM   1499  H  HD2  . LYS   A 1 100 ? 83.975  105.224 110.850 1.00 85.45 ? 127 LYS   A HD2  1 
ATOM   1500  H  HD3  . LYS   A 1 100 ? 84.402  103.820 111.379 1.00 85.45 ? 127 LYS   A HD3  1 
ATOM   1501  H  HE2  . LYS   A 1 100 ? 83.518  104.306 108.729 1.00 86.12 ? 127 LYS   A HE2  1 
ATOM   1502  H  HE3  . LYS   A 1 100 ? 85.007  104.053 109.114 1.00 86.12 ? 127 LYS   A HE3  1 
ATOM   1503  H  HZ1  . LYS   A 1 100 ? 84.084  102.119 108.253 1.00 86.98 ? 127 LYS   A HZ1  1 
ATOM   1504  H  HZ2  . LYS   A 1 100 ? 84.483  101.885 109.773 1.00 86.98 ? 127 LYS   A HZ2  1 
ATOM   1505  H  HZ3  . LYS   A 1 100 ? 82.966  102.144 109.381 1.00 86.98 ? 127 LYS   A HZ3  1 
ATOM   1506  N  N    . LYS   A 1 101 ? 82.004  103.237 115.788 1.00 78.97 ? 128 LYS   A N    1 
ATOM   1507  C  CA   . LYS   A 1 101 ? 81.686  103.591 117.160 1.00 77.69 ? 128 LYS   A CA   1 
ATOM   1508  C  C    . LYS   A 1 101 ? 82.805  103.149 118.101 1.00 77.10 ? 128 LYS   A C    1 
ATOM   1509  O  O    . LYS   A 1 101 ? 83.456  102.127 117.867 1.00 76.65 ? 128 LYS   A O    1 
ATOM   1510  C  CB   . LYS   A 1 101 ? 80.370  102.948 117.583 1.00 77.38 ? 128 LYS   A CB   1 
ATOM   1511  C  CG   . LYS   A 1 101 ? 79.183  103.365 116.732 1.00 76.56 ? 128 LYS   A CG   1 
ATOM   1512  C  CD   . LYS   A 1 101 ? 77.903  102.687 117.190 1.00 76.37 ? 128 LYS   A CD   1 
ATOM   1513  C  CE   . LYS   A 1 101 ? 76.720  103.119 116.339 1.00 75.54 ? 128 LYS   A CE   1 
ATOM   1514  N  NZ   . LYS   A 1 101 ? 75.455  102.466 116.775 1.00 74.05 1 128 LYS   A NZ   1 
ATOM   1515  H  H    . LYS   A 1 101 ? 81.694  102.471 115.549 1.00 78.97 ? 128 LYS   A H    1 
ATOM   1516  H  HA   . LYS   A 1 101 ? 81.597  104.555 117.212 1.00 77.69 ? 128 LYS   A HA   1 
ATOM   1517  H  HB2  . LYS   A 1 101 ? 80.463  101.983 117.543 1.00 77.38 ? 128 LYS   A HB2  1 
ATOM   1518  H  HB3  . LYS   A 1 101 ? 80.190  103.177 118.508 1.00 77.38 ? 128 LYS   A HB3  1 
ATOM   1519  H  HG2  . LYS   A 1 101 ? 79.074  104.328 116.776 1.00 76.56 ? 128 LYS   A HG2  1 
ATOM   1520  H  HG3  . LYS   A 1 101 ? 79.355  103.141 115.804 1.00 76.56 ? 128 LYS   A HG3  1 
ATOM   1521  H  HD2  . LYS   A 1 101 ? 78.007  101.724 117.139 1.00 76.37 ? 128 LYS   A HD2  1 
ATOM   1522  H  HD3  . LYS   A 1 101 ? 77.733  102.905 118.120 1.00 76.37 ? 128 LYS   A HD3  1 
ATOM   1523  H  HE2  . LYS   A 1 101 ? 76.620  104.083 116.389 1.00 75.54 ? 128 LYS   A HE2  1 
ATOM   1524  H  HE3  . LYS   A 1 101 ? 76.893  102.900 115.410 1.00 75.54 ? 128 LYS   A HE3  1 
ATOM   1525  H  HZ1  . LYS   A 1 101 ? 74.730  102.770 116.206 1.00 74.05 ? 128 LYS   A HZ1  1 
ATOM   1526  H  HZ2  . LYS   A 1 101 ? 75.554  101.504 116.699 1.00 74.05 ? 128 LYS   A HZ2  1 
ATOM   1527  H  HZ3  . LYS   A 1 101 ? 75.276  102.709 117.697 1.00 74.05 ? 128 LYS   A HZ3  1 
ATOM   1528  N  N    . PRO   A 1 102 ? 83.053  103.909 119.167 1.00 76.34 ? 129 PRO   A N    1 
ATOM   1529  C  CA   . PRO   A 1 102 ? 84.126  103.541 120.099 1.00 75.76 ? 129 PRO   A CA   1 
ATOM   1530  C  C    . PRO   A 1 102 ? 83.821  102.238 120.821 1.00 75.51 ? 129 PRO   A C    1 
ATOM   1531  O  O    . PRO   A 1 102 ? 82.694  101.994 121.255 1.00 75.60 ? 129 PRO   A O    1 
ATOM   1532  C  CB   . PRO   A 1 102 ? 84.171  104.721 121.077 1.00 75.93 ? 129 PRO   A CB   1 
ATOM   1533  C  CG   . PRO   A 1 102 ? 83.515  105.846 120.352 1.00 76.01 ? 129 PRO   A CG   1 
ATOM   1534  C  CD   . PRO   A 1 102 ? 82.460  105.215 119.499 1.00 76.11 ? 129 PRO   A CD   1 
ATOM   1535  H  HA   . PRO   A 1 102 ? 84.972  103.388 119.651 1.00 75.76 ? 129 PRO   A HA   1 
ATOM   1536  H  HB2  . PRO   A 1 102 ? 83.703  104.513 121.901 1.00 75.93 ? 129 PRO   A HB2  1 
ATOM   1537  H  HB3  . PRO   A 1 102 ? 85.084  104.943 121.318 1.00 75.93 ? 129 PRO   A HB3  1 
ATOM   1538  H  HG2  . PRO   A 1 102 ? 83.127  106.482 120.973 1.00 76.01 ? 129 PRO   A HG2  1 
ATOM   1539  H  HG3  . PRO   A 1 102 ? 84.156  106.333 119.811 1.00 76.01 ? 129 PRO   A HG3  1 
ATOM   1540  H  HD2  . PRO   A 1 102 ? 81.621  105.119 119.975 1.00 76.11 ? 129 PRO   A HD2  1 
ATOM   1541  H  HD3  . PRO   A 1 102 ? 82.277  105.740 118.704 1.00 76.11 ? 129 PRO   A HD3  1 
ATOM   1542  N  N    . VAL   A 1 103 ? 84.847  101.401 120.944 1.00 74.93 ? 130 VAL   A N    1 
ATOM   1543  C  CA   . VAL   A 1 103 ? 84.755  100.123 121.639 1.00 74.23 ? 130 VAL   A CA   1 
ATOM   1544  C  C    . VAL   A 1 103 ? 85.668  100.178 122.855 1.00 73.92 ? 130 VAL   A C    1 
ATOM   1545  O  O    . VAL   A 1 103 ? 86.851  100.518 122.734 1.00 73.45 ? 130 VAL   A O    1 
ATOM   1546  C  CB   . VAL   A 1 103 ? 85.133  98.946  120.722 1.00 74.44 ? 130 VAL   A CB   1 
ATOM   1547  C  CG1  . VAL   A 1 103 ? 84.963  97.625  121.456 1.00 72.90 ? 130 VAL   A CG1  1 
ATOM   1548  C  CG2  . VAL   A 1 103 ? 84.293  98.972  119.454 1.00 74.81 ? 130 VAL   A CG2  1 
ATOM   1549  H  H    . VAL   A 1 103 ? 85.636  101.539 120.631 1.00 74.93 ? 130 VAL   A H    1 
ATOM   1550  H  HA   . VAL   A 1 103 ? 83.837  99.973  121.915 1.00 74.23 ? 130 VAL   A HA   1 
ATOM   1551  H  HB   . VAL   A 1 103 ? 86.066  99.035  120.471 1.00 74.44 ? 130 VAL   A HB   1 
ATOM   1552  H  HG11 . VAL   A 1 103 ? 85.206  96.899  120.860 1.00 72.90 ? 130 VAL   A HG11 1 
ATOM   1553  H  HG12 . VAL   A 1 103 ? 85.540  97.620  122.236 1.00 72.90 ? 130 VAL   A HG12 1 
ATOM   1554  H  HG13 . VAL   A 1 103 ? 84.037  97.532  121.729 1.00 72.90 ? 130 VAL   A HG13 1 
ATOM   1555  H  HG21 . VAL   A 1 103 ? 84.547  98.224  118.892 1.00 74.81 ? 130 VAL   A HG21 1 
ATOM   1556  H  HG22 . VAL   A 1 103 ? 83.356  98.902  119.695 1.00 74.81 ? 130 VAL   A HG22 1 
ATOM   1557  H  HG23 . VAL   A 1 103 ? 84.453  99.806  118.986 1.00 74.81 ? 130 VAL   A HG23 1 
ATOM   1558  N  N    . ILE   A 1 104 ? 85.119  99.852  124.021 1.00 73.69 ? 131 ILE   A N    1 
ATOM   1559  C  CA   . ILE   A 1 104 ? 85.868  99.860  125.270 1.00 73.41 ? 131 ILE   A CA   1 
ATOM   1560  C  C    . ILE   A 1 104 ? 86.100  98.422  125.710 1.00 73.57 ? 131 ILE   A C    1 
ATOM   1561  O  O    . ILE   A 1 104 ? 85.181  97.595  125.718 1.00 73.62 ? 131 ILE   A O    1 
ATOM   1562  C  CB   . ILE   A 1 104 ? 85.138  100.663 126.368 1.00 73.65 ? 131 ILE   A CB   1 
ATOM   1563  C  CG1  . ILE   A 1 104 ? 84.893  102.099 125.901 1.00 73.97 ? 131 ILE   A CG1  1 
ATOM   1564  C  CG2  . ILE   A 1 104 ? 85.937  100.651 127.663 1.00 70.96 ? 131 ILE   A CG2  1 
ATOM   1565  C  CD1  . ILE   A 1 104 ? 84.173  102.959 126.917 1.00 75.56 ? 131 ILE   A CD1  1 
ATOM   1566  H  H    . ILE   A 1 104 ? 84.299  99.616  124.132 1.00 73.69 ? 131 ILE   A H    1 
ATOM   1567  H  HA   . ILE   A 1 104 ? 86.720  100.300 125.124 1.00 73.41 ? 131 ILE   A HA   1 
ATOM   1568  H  HB   . ILE   A 1 104 ? 84.280  100.243 126.537 1.00 73.65 ? 131 ILE   A HB   1 
ATOM   1569  H  HG12 . ILE   A 1 104 ? 85.745  102.510 125.688 1.00 73.97 ? 131 ILE   A HG12 1 
ATOM   1570  H  HG13 . ILE   A 1 104 ? 84.375  102.079 125.081 1.00 73.97 ? 131 ILE   A HG13 1 
ATOM   1571  H  HG21 . ILE   A 1 104 ? 85.458  101.161 128.335 1.00 70.96 ? 131 ILE   A HG21 1 
ATOM   1572  H  HG22 . ILE   A 1 104 ? 86.045  99.734  127.959 1.00 70.96 ? 131 ILE   A HG22 1 
ATOM   1573  H  HG23 . ILE   A 1 104 ? 86.806  101.051 127.502 1.00 70.96 ? 131 ILE   A HG23 1 
ATOM   1574  H  HD11 . ILE   A 1 104 ? 84.055  103.849 126.550 1.00 75.56 ? 131 ILE   A HD11 1 
ATOM   1575  H  HD12 . ILE   A 1 104 ? 83.308  102.564 127.109 1.00 75.56 ? 131 ILE   A HD12 1 
ATOM   1576  H  HD13 . ILE   A 1 104 ? 84.705  103.003 127.727 1.00 75.56 ? 131 ILE   A HD13 1 
ATOM   1577  N  N    . ALA   A 1 105 ? 87.343  98.126  126.079 1.00 73.62 ? 132 ALA   A N    1 
ATOM   1578  C  CA   . ALA   A 1 105 ? 87.748  96.791  126.496 1.00 73.84 ? 132 ALA   A CA   1 
ATOM   1579  C  C    . ALA   A 1 105 ? 87.926  96.758  128.007 1.00 73.71 ? 132 ALA   A C    1 
ATOM   1580  O  O    . ALA   A 1 105 ? 88.719  97.527  128.560 1.00 73.97 ? 132 ALA   A O    1 
ATOM   1581  C  CB   . ALA   A 1 105 ? 89.044  96.369  125.800 1.00 73.23 ? 132 ALA   A CB   1 
ATOM   1582  H  H    . ALA   A 1 105 ? 87.997  98.684  126.102 1.00 73.62 ? 132 ALA   A H    1 
ATOM   1583  H  HA   . ALA   A 1 105 ? 87.054  96.164  126.241 1.00 73.84 ? 132 ALA   A HA   1 
ATOM   1584  H  HB1  . ALA   A 1 105 ? 89.287  95.478  126.098 1.00 73.23 ? 132 ALA   A HB1  1 
ATOM   1585  H  HB2  . ALA   A 1 105 ? 88.902  96.370  124.840 1.00 73.23 ? 132 ALA   A HB2  1 
ATOM   1586  H  HB3  . ALA   A 1 105 ? 89.746  96.998  126.031 1.00 73.23 ? 132 ALA   A HB3  1 
ATOM   1587  N  N    . ALA   A 1 106 ? 87.188  95.869  128.668 1.00 73.42 ? 133 ALA   A N    1 
ATOM   1588  C  CA   . ALA   A 1 106 ? 87.272  95.674  130.112 1.00 73.06 ? 133 ALA   A CA   1 
ATOM   1589  C  C    . ALA   A 1 106 ? 87.920  94.320  130.371 1.00 72.97 ? 133 ALA   A C    1 
ATOM   1590  O  O    . ALA   A 1 106 ? 87.301  93.275  130.140 1.00 73.22 ? 133 ALA   A O    1 
ATOM   1591  C  CB   . ALA   A 1 106 ? 85.891  95.760  130.759 1.00 72.68 ? 133 ALA   A CB   1 
ATOM   1592  H  H    . ALA   A 1 106 ? 86.610  95.343  128.309 1.00 73.42 ? 133 ALA   A H    1 
ATOM   1593  H  HA   . ALA   A 1 106 ? 87.811  96.376  130.509 1.00 73.06 ? 133 ALA   A HA   1 
ATOM   1594  H  HB1  . ALA   A 1 106 ? 85.982  95.627  131.716 1.00 72.68 ? 133 ALA   A HB1  1 
ATOM   1595  H  HB2  . ALA   A 1 106 ? 85.513  96.636  130.581 1.00 72.68 ? 133 ALA   A HB2  1 
ATOM   1596  H  HB3  . ALA   A 1 106 ? 85.322  95.071  130.381 1.00 72.68 ? 133 ALA   A HB3  1 
ATOM   1597  N  N    . VAL   A 1 107 ? 89.161  94.338  130.848 1.00 72.95 ? 134 VAL   A N    1 
ATOM   1598  C  CA   . VAL   A 1 107 ? 89.953  93.131  131.056 1.00 72.65 ? 134 VAL   A CA   1 
ATOM   1599  C  C    . VAL   A 1 107 ? 90.006  92.850  132.551 1.00 72.89 ? 134 VAL   A C    1 
ATOM   1600  O  O    . VAL   A 1 107 ? 90.543  93.651  133.326 1.00 73.10 ? 134 VAL   A O    1 
ATOM   1601  C  CB   . VAL   A 1 107 ? 91.364  93.266  130.470 1.00 72.61 ? 134 VAL   A CB   1 
ATOM   1602  C  CG1  . VAL   A 1 107 ? 92.177  92.016  130.761 1.00 72.62 ? 134 VAL   A CG1  1 
ATOM   1603  C  CG2  . VAL   A 1 107 ? 91.293  93.528  128.973 1.00 71.30 ? 134 VAL   A CG2  1 
ATOM   1604  H  H    . VAL   A 1 107 ? 89.594  95.047  131.070 1.00 72.95 ? 134 VAL   A H    1 
ATOM   1605  H  HA   . VAL   A 1 107 ? 89.535  92.389  130.592 1.00 72.65 ? 134 VAL   A HA   1 
ATOM   1606  H  HB   . VAL   A 1 107 ? 91.805  94.021  130.890 1.00 72.61 ? 134 VAL   A HB   1 
ATOM   1607  H  HG11 . VAL   A 1 107 ? 93.064  92.121  130.383 1.00 72.62 ? 134 VAL   A HG11 1 
ATOM   1608  H  HG12 . VAL   A 1 107 ? 92.239  91.896  131.722 1.00 72.62 ? 134 VAL   A HG12 1 
ATOM   1609  H  HG13 . VAL   A 1 107 ? 91.735  91.251  130.360 1.00 72.62 ? 134 VAL   A HG13 1 
ATOM   1610  H  HG21 . VAL   A 1 107 ? 92.194  93.610  128.624 1.00 71.30 ? 134 VAL   A HG21 1 
ATOM   1611  H  HG22 . VAL   A 1 107 ? 90.838  92.787  128.544 1.00 71.30 ? 134 VAL   A HG22 1 
ATOM   1612  H  HG23 . VAL   A 1 107 ? 90.803  94.351  128.819 1.00 71.30 ? 134 VAL   A HG23 1 
ATOM   1613  N  N    . ASN   A 1 108 ? 89.449  91.712  132.958 1.00 73.06 ? 135 ASN   A N    1 
ATOM   1614  C  CA   . ASN   A 1 108 ? 89.512  91.233  134.337 1.00 72.84 ? 135 ASN   A CA   1 
ATOM   1615  C  C    . ASN   A 1 108 ? 90.017  89.794  134.311 1.00 72.47 ? 135 ASN   A C    1 
ATOM   1616  O  O    . ASN   A 1 108 ? 89.253  88.864  134.033 1.00 72.26 ? 135 ASN   A O    1 
ATOM   1617  C  CB   . ASN   A 1 108 ? 88.151  91.332  135.021 1.00 73.03 ? 135 ASN   A CB   1 
ATOM   1618  C  CG   . ASN   A 1 108 ? 87.833  92.739  135.485 1.00 73.75 ? 135 ASN   A CG   1 
ATOM   1619  O  OD1  . ASN   A 1 108 ? 88.708  93.455  135.971 1.00 77.25 ? 135 ASN   A OD1  1 
ATOM   1620  N  ND2  . ASN   A 1 108 ? 86.576  93.141  135.340 1.00 72.98 ? 135 ASN   A ND2  1 
ATOM   1621  H  H    . ASN   A 1 108 ? 89.011  91.169  132.454 1.00 73.06 ? 135 ASN   A H    1 
ATOM   1622  H  HA   . ASN   A 1 108 ? 90.119  91.787  134.853 1.00 72.84 ? 135 ASN   A HA   1 
ATOM   1623  H  HB2  . ASN   A 1 108 ? 87.462  91.034  134.407 1.00 73.03 ? 135 ASN   A HB2  1 
ATOM   1624  H  HB3  . ASN   A 1 108 ? 88.131  90.732  135.783 1.00 73.03 ? 135 ASN   A HB3  1 
ATOM   1625  H  HD21 . ASN   A 1 108 ? 85.992  92.612  134.996 1.00 72.98 ? 135 ASN   A HD21 1 
ATOM   1626  H  HD22 . ASN   A 1 108 ? 86.346  93.931  135.590 1.00 72.98 ? 135 ASN   A HD22 1 
ATOM   1627  N  N    . GLY   A 1 109 ? 91.304  89.611  134.600 1.00 72.26 ? 136 GLY   A N    1 
ATOM   1628  C  CA   . GLY   A 1 109 ? 91.882  88.282  134.639 1.00 72.24 ? 136 GLY   A CA   1 
ATOM   1629  C  C    . GLY   A 1 109 ? 92.959  88.042  133.602 1.00 72.13 ? 136 GLY   A C    1 
ATOM   1630  O  O    . GLY   A 1 109 ? 93.823  88.896  133.380 1.00 71.74 ? 136 GLY   A O    1 
ATOM   1631  H  H    . GLY   A 1 109 ? 91.864  90.239  134.777 1.00 72.26 ? 136 GLY   A H    1 
ATOM   1632  H  HA2  . GLY   A 1 109 ? 92.256  88.129  135.521 1.00 72.24 ? 136 GLY   A HA2  1 
ATOM   1633  H  HA3  . GLY   A 1 109 ? 91.176  87.629  134.514 1.00 72.24 ? 136 GLY   A HA3  1 
ATOM   1634  N  N    . TYR   A 1 110 ? 92.917  86.877  132.960 1.00 72.48 ? 137 TYR   A N    1 
ATOM   1635  C  CA   . TYR   A 1 110 ? 93.943  86.476  132.003 1.00 72.82 ? 137 TYR   A CA   1 
ATOM   1636  C  C    . TYR   A 1 110 ? 93.548  86.944  130.607 1.00 72.79 ? 137 TYR   A C    1 
ATOM   1637  O  O    . TYR   A 1 110 ? 92.492  86.564  130.091 1.00 72.41 ? 137 TYR   A O    1 
ATOM   1638  C  CB   . TYR   A 1 110 ? 94.137  84.963  132.034 1.00 73.29 ? 137 TYR   A CB   1 
ATOM   1639  C  CG   . TYR   A 1 110 ? 94.655  84.430  133.351 1.00 73.87 ? 137 TYR   A CG   1 
ATOM   1640  C  CD1  . TYR   A 1 110 ? 95.400  85.232  134.204 1.00 74.62 ? 137 TYR   A CD1  1 
ATOM   1641  C  CD2  . TYR   A 1 110 ? 94.398  83.122  133.740 1.00 74.61 ? 137 TYR   A CD2  1 
ATOM   1642  C  CE1  . TYR   A 1 110 ? 95.875  84.747  135.408 1.00 74.40 ? 137 TYR   A CE1  1 
ATOM   1643  C  CE2  . TYR   A 1 110 ? 94.868  82.628  134.942 1.00 75.04 ? 137 TYR   A CE2  1 
ATOM   1644  C  CZ   . TYR   A 1 110 ? 95.606  83.445  135.772 1.00 74.82 ? 137 TYR   A CZ   1 
ATOM   1645  O  OH   . TYR   A 1 110 ? 96.076  82.958  136.970 1.00 75.06 ? 137 TYR   A OH   1 
ATOM   1646  H  H    . TYR   A 1 110 ? 92.301  86.284  133.054 1.00 72.48 ? 137 TYR   A H    1 
ATOM   1647  H  HA   . TYR   A 1 110 ? 94.786  86.890  132.245 1.00 72.82 ? 137 TYR   A HA   1 
ATOM   1648  H  HB2  . TYR   A 1 110 ? 93.290  84.535  131.834 1.00 73.29 ? 137 TYR   A HB2  1 
ATOM   1649  H  HB3  . TYR   A 1 110 ? 94.755  84.712  131.330 1.00 73.29 ? 137 TYR   A HB3  1 
ATOM   1650  H  HD1  . TYR   A 1 110 ? 95.583  86.111  133.961 1.00 74.62 ? 137 TYR   A HD1  1 
ATOM   1651  H  HD2  . TYR   A 1 110 ? 93.901  82.569  133.182 1.00 74.61 ? 137 TYR   A HD2  1 
ATOM   1652  H  HE1  . TYR   A 1 110 ? 96.373  85.296  135.969 1.00 74.40 ? 137 TYR   A HE1  1 
ATOM   1653  H  HE2  . TYR   A 1 110 ? 94.688  81.750  135.190 1.00 75.04 ? 137 TYR   A HE2  1 
ATOM   1654  H  HH   . TYR   A 1 110 ? 95.838  82.157  137.060 1.00 74.82 ? 137 TYR   A HH   1 
ATOM   1655  N  N    . ALA   A 1 111 ? 94.393  87.769  129.996 1.00 73.12 ? 138 ALA   A N    1 
ATOM   1656  C  CA   . ALA   A 1 111 ? 94.241  88.192  128.606 1.00 73.22 ? 138 ALA   A CA   1 
ATOM   1657  C  C    . ALA   A 1 111 ? 95.535  87.821  127.887 1.00 73.44 ? 138 ALA   A C    1 
ATOM   1658  O  O    . ALA   A 1 111 ? 96.458  88.630  127.779 1.00 73.35 ? 138 ALA   A O    1 
ATOM   1659  C  CB   . ALA   A 1 111 ? 93.943  89.685  128.508 1.00 73.11 ? 138 ALA   A CB   1 
ATOM   1660  H  H    . ALA   A 1 111 ? 95.090  88.119  130.359 1.00 73.12 ? 138 ALA   A H    1 
ATOM   1661  H  HA   . ALA   A 1 111 ? 93.486  87.747  128.191 1.00 73.22 ? 138 ALA   A HA   1 
ATOM   1662  H  HB1  . ALA   A 1 111 ? 93.849  89.928  127.574 1.00 73.11 ? 138 ALA   A HB1  1 
ATOM   1663  H  HB2  . ALA   A 1 111 ? 93.119  89.874  128.983 1.00 73.11 ? 138 ALA   A HB2  1 
ATOM   1664  H  HB3  . ALA   A 1 111 ? 94.676  90.180  128.906 1.00 73.11 ? 138 ALA   A HB3  1 
ATOM   1665  N  N    . PHE   A 1 112 ? 95.595  86.587  127.394 1.00 73.73 ? 139 PHE   A N    1 
ATOM   1666  C  CA   . PHE   A 1 112 ? 96.801  86.033  126.794 1.00 74.22 ? 139 PHE   A CA   1 
ATOM   1667  C  C    . PHE   A 1 112 ? 96.547  85.718  125.328 1.00 74.47 ? 139 PHE   A C    1 
ATOM   1668  O  O    . PHE   A 1 112 ? 95.488  85.188  124.977 1.00 74.58 ? 139 PHE   A O    1 
ATOM   1669  C  CB   . PHE   A 1 112 ? 97.251  84.768  127.532 1.00 74.35 ? 139 PHE   A CB   1 
ATOM   1670  C  CG   . PHE   A 1 112 ? 97.525  84.980  128.995 1.00 74.45 ? 139 PHE   A CG   1 
ATOM   1671  C  CD1  . PHE   A 1 112 ? 97.992  86.198  129.461 1.00 75.45 ? 139 PHE   A CD1  1 
ATOM   1672  C  CD2  . PHE   A 1 112 ? 97.314  83.957  129.904 1.00 74.35 ? 139 PHE   A CD2  1 
ATOM   1673  C  CE1  . PHE   A 1 112 ? 98.242  86.391  130.807 1.00 74.83 ? 139 PHE   A CE1  1 
ATOM   1674  C  CE2  . PHE   A 1 112 ? 97.564  84.144  131.250 1.00 74.75 ? 139 PHE   A CE2  1 
ATOM   1675  C  CZ   . PHE   A 1 112 ? 98.028  85.363  131.702 1.00 74.92 ? 139 PHE   A CZ   1 
ATOM   1676  H  H    . PHE   A 1 112 ? 94.943  86.026  127.388 1.00 73.73 ? 139 PHE   A H    1 
ATOM   1677  H  HA   . PHE   A 1 112 ? 97.509  86.692  126.865 1.00 74.22 ? 139 PHE   A HA   1 
ATOM   1678  H  HB2  . PHE   A 1 112 ? 96.567  84.087  127.436 1.00 74.35 ? 139 PHE   A HB2  1 
ATOM   1679  H  HB3  . PHE   A 1 112 ? 98.053  84.425  127.108 1.00 74.35 ? 139 PHE   A HB3  1 
ATOM   1680  H  HD1  . PHE   A 1 112 ? 98.139  86.894  128.862 1.00 75.45 ? 139 PHE   A HD1  1 
ATOM   1681  H  HD2  . PHE   A 1 112 ? 97.000  83.134  129.605 1.00 74.35 ? 139 PHE   A HD2  1 
ATOM   1682  H  HE1  . PHE   A 1 112 ? 98.554  87.213  131.109 1.00 74.83 ? 139 PHE   A HE1  1 
ATOM   1683  H  HE2  . PHE   A 1 112 ? 97.420  83.449  131.851 1.00 74.75 ? 139 PHE   A HE2  1 
ATOM   1684  H  HZ   . PHE   A 1 112 ? 98.196  85.491  132.608 1.00 74.92 ? 139 PHE   A HZ   1 
ATOM   1685  N  N    . GLY   A 1 113 ? 97.521  86.042  124.480 1.00 74.54 ? 140 GLY   A N    1 
ATOM   1686  C  CA   . GLY   A 1 113 ? 97.432  85.739  123.066 1.00 74.57 ? 140 GLY   A CA   1 
ATOM   1687  C  C    . GLY   A 1 113 ? 96.383  86.554  122.341 1.00 74.70 ? 140 GLY   A C    1 
ATOM   1688  O  O    . GLY   A 1 113 ? 96.531  87.769  122.180 1.00 74.55 ? 140 GLY   A O    1 
ATOM   1689  H  H    . GLY   A 1 113 ? 98.251  86.441  124.697 1.00 74.54 ? 140 GLY   A H    1 
ATOM   1690  H  HA2  . GLY   A 1 113 ? 98.296  85.896  122.654 1.00 74.57 ? 140 GLY   A HA2  1 
ATOM   1691  H  HA3  . GLY   A 1 113 ? 97.232  84.796  122.956 1.00 74.57 ? 140 GLY   A HA3  1 
ATOM   1692  N  N    . GLY   A 1 114 ? 95.314  85.894  121.897 1.00 75.02 ? 141 GLY   A N    1 
ATOM   1693  C  CA   . GLY   A 1 114 ? 94.238  86.580  121.210 1.00 74.94 ? 141 GLY   A CA   1 
ATOM   1694  C  C    . GLY   A 1 114 ? 93.465  87.567  122.055 1.00 75.16 ? 141 GLY   A C    1 
ATOM   1695  O  O    . GLY   A 1 114 ? 92.846  88.480  121.502 1.00 75.09 ? 141 GLY   A O    1 
ATOM   1696  H  H    . GLY   A 1 114 ? 95.187  85.048  121.981 1.00 75.02 ? 141 GLY   A H    1 
ATOM   1697  H  HA2  . GLY   A 1 114 ? 94.608  87.049  120.446 1.00 74.94 ? 141 GLY   A HA2  1 
ATOM   1698  H  HA3  . GLY   A 1 114 ? 93.620  85.918  120.864 1.00 74.94 ? 141 GLY   A HA3  1 
ATOM   1699  N  N    . GLY   A 1 115 ? 93.493  87.413  123.381 1.00 75.28 ? 142 GLY   A N    1 
ATOM   1700  C  CA   . GLY   A 1 115 ? 92.824  88.372  124.242 1.00 75.64 ? 142 GLY   A CA   1 
ATOM   1701  C  C    . GLY   A 1 115 ? 93.461  89.746  124.208 1.00 75.94 ? 142 GLY   A C    1 
ATOM   1702  O  O    . GLY   A 1 115 ? 92.761  90.754  124.067 1.00 75.73 ? 142 GLY   A O    1 
ATOM   1703  H  H    . GLY   A 1 115 ? 93.887  86.771  123.795 1.00 75.28 ? 142 GLY   A H    1 
ATOM   1704  H  HA2  . GLY   A 1 115 ? 91.895  88.446  123.974 1.00 75.64 ? 142 GLY   A HA2  1 
ATOM   1705  H  HA3  . GLY   A 1 115 ? 92.831  88.040  125.153 1.00 75.64 ? 142 GLY   A HA3  1 
ATOM   1706  N  N    . CYS   A 1 116 ? 94.789  89.811  124.326 1.00 76.52 ? 143 CYS   A N    1 
ATOM   1707  C  CA   . CYS   A 1 116 ? 95.476  91.094  124.226 1.00 76.75 ? 143 CYS   A CA   1 
ATOM   1708  C  C    . CYS   A 1 116 ? 95.334  91.686  122.829 1.00 77.09 ? 143 CYS   A C    1 
ATOM   1709  O  O    . CYS   A 1 116 ? 95.211  92.906  122.676 1.00 76.39 ? 143 CYS   A O    1 
ATOM   1710  C  CB   . CYS   A 1 116 ? 96.950  90.930  124.596 1.00 76.90 ? 143 CYS   A CB   1 
ATOM   1711  S  SG   . CYS   A 1 116 ? 97.898  92.469  124.592 1.00 77.34 ? 143 CYS   A SG   1 
ATOM   1712  H  H    . CYS   A 1 116 ? 95.306  89.137  124.462 1.00 76.52 ? 143 CYS   A H    1 
ATOM   1713  H  HA   . CYS   A 1 116 ? 95.063  91.711  124.851 1.00 76.75 ? 143 CYS   A HA   1 
ATOM   1714  H  HB2  . CYS   A 1 116 ? 97.008  90.530  125.477 1.00 76.90 ? 143 CYS   A HB2  1 
ATOM   1715  H  HB3  . CYS   A 1 116 ? 97.360  90.309  123.976 1.00 76.90 ? 143 CYS   A HB3  1 
ATOM   1716  H  HG   . CYS   A 1 116 ? 99.037  92.239  124.893 1.00 76.90 ? 143 CYS   A HG   1 
ATOM   1717  N  N    . GLU   A 1 117 ? 95.338  90.835  121.799 1.00 77.69 ? 144 GLU   A N    1 
ATOM   1718  C  CA   . GLU   A 1 117 ? 95.153  91.320  120.435 1.00 78.50 ? 144 GLU   A CA   1 
ATOM   1719  C  C    . GLU   A 1 117 ? 93.762  91.907  120.231 1.00 78.66 ? 144 GLU   A C    1 
ATOM   1720  O  O    . GLU   A 1 117 ? 93.614  92.926  119.546 1.00 78.15 ? 144 GLU   A O    1 
ATOM   1721  C  CB   . GLU   A 1 117 ? 95.400  90.187  119.439 1.00 78.59 ? 144 GLU   A CB   1 
ATOM   1722  C  CG   . GLU   A 1 117 ? 96.821  89.648  119.444 1.00 80.68 ? 144 GLU   A CG   1 
ATOM   1723  C  CD   . GLU   A 1 117 ? 96.966  88.385  118.618 1.00 83.15 ? 144 GLU   A CD   1 
ATOM   1724  O  OE1  . GLU   A 1 117 ? 95.994  87.604  118.547 1.00 84.96 ? 144 GLU   A OE1  1 
ATOM   1725  O  OE2  . GLU   A 1 117 ? 98.051  88.173  118.037 1.00 85.02 ? 144 GLU   A OE2  1 
ATOM   1726  H  H    . GLU   A 1 117 ? 95.444  89.984  121.863 1.00 77.69 ? 144 GLU   A H    1 
ATOM   1727  H  HA   . GLU   A 1 117 ? 95.797  92.029  120.281 1.00 78.50 ? 144 GLU   A HA   1 
ATOM   1728  H  HB2  . GLU   A 1 117 ? 94.789  89.460  119.635 1.00 78.59 ? 144 GLU   A HB2  1 
ATOM   1729  H  HB3  . GLU   A 1 117 ? 95.188  90.503  118.547 1.00 78.59 ? 144 GLU   A HB3  1 
ATOM   1730  H  HG2  . GLU   A 1 117 ? 97.422  90.327  119.100 1.00 80.68 ? 144 GLU   A HG2  1 
ATOM   1731  H  HG3  . GLU   A 1 117 ? 97.092  89.466  120.358 1.00 80.68 ? 144 GLU   A HG3  1 
ATOM   1732  N  N    . LEU   A 1 118 ? 92.737  91.283  120.815 1.00 79.08 ? 145 LEU   A N    1 
ATOM   1733  C  CA   . LEU   A 1 118 ? 91.385  91.822  120.720 1.00 79.22 ? 145 LEU   A CA   1 
ATOM   1734  C  C    . LEU   A 1 118 ? 91.227  93.085  121.557 1.00 79.37 ? 145 LEU   A C    1 
ATOM   1735  O  O    . LEU   A 1 118 ? 90.464  93.984  121.185 1.00 79.35 ? 145 LEU   A O    1 
ATOM   1736  C  CB   . LEU   A 1 118 ? 90.372  90.762  121.154 1.00 79.21 ? 145 LEU   A CB   1 
ATOM   1737  C  CG   . LEU   A 1 118 ? 88.886  91.115  121.083 1.00 80.30 ? 145 LEU   A CG   1 
ATOM   1738  C  CD1  . LEU   A 1 118 ? 88.474  91.416  119.652 1.00 81.92 ? 145 LEU   A CD1  1 
ATOM   1739  C  CD2  . LEU   A 1 118 ? 88.044  89.987  121.659 1.00 79.41 ? 145 LEU   A CD2  1 
ATOM   1740  H  H    . LEU   A 1 118 ? 92.796  90.554  121.267 1.00 79.08 ? 145 LEU   A H    1 
ATOM   1741  H  HA   . LEU   A 1 118 ? 91.220  92.063  119.795 1.00 79.22 ? 145 LEU   A HA   1 
ATOM   1742  H  HB2  . LEU   A 1 118 ? 90.516  89.973  120.609 1.00 79.21 ? 145 LEU   A HB2  1 
ATOM   1743  H  HB3  . LEU   A 1 118 ? 90.575  90.515  122.070 1.00 79.21 ? 145 LEU   A HB3  1 
ATOM   1744  H  HG   . LEU   A 1 118 ? 88.735  91.912  121.615 1.00 80.30 ? 145 LEU   A HG   1 
ATOM   1745  H  HD11 . LEU   A 1 118 ? 87.530  91.636  119.635 1.00 81.92 ? 145 LEU   A HD11 1 
ATOM   1746  H  HD12 . LEU   A 1 118 ? 88.995  92.166  119.325 1.00 81.92 ? 145 LEU   A HD12 1 
ATOM   1747  H  HD13 . LEU   A 1 118 ? 88.641  90.633  119.104 1.00 81.92 ? 145 LEU   A HD13 1 
ATOM   1748  H  HD21 . LEU   A 1 118 ? 87.107  90.232  121.604 1.00 79.41 ? 145 LEU   A HD21 1 
ATOM   1749  H  HD22 . LEU   A 1 118 ? 88.205  89.179  121.147 1.00 79.41 ? 145 LEU   A HD22 1 
ATOM   1750  H  HD23 . LEU   A 1 118 ? 88.295  89.847  122.585 1.00 79.41 ? 145 LEU   A HD23 1 
ATOM   1751  N  N    . ALA   A 1 119 ? 91.938  93.172  122.684 1.00 79.36 ? 146 ALA   A N    1 
ATOM   1752  C  CA   . ALA   A 1 119 ? 91.834  94.354  123.533 1.00 79.30 ? 146 ALA   A CA   1 
ATOM   1753  C  C    . ALA   A 1 119 ? 92.545  95.551  122.912 1.00 79.40 ? 146 ALA   A C    1 
ATOM   1754  O  O    . ALA   A 1 119 ? 92.087  96.691  123.052 1.00 79.57 ? 146 ALA   A O    1 
ATOM   1755  C  CB   . ALA   A 1 119 ? 92.400  94.054  124.920 1.00 78.95 ? 146 ALA   A CB   1 
ATOM   1756  H  H    . ALA   A 1 119 ? 92.479  92.569  122.974 1.00 79.36 ? 146 ALA   A H    1 
ATOM   1757  H  HA   . ALA   A 1 119 ? 90.895  94.583  123.617 1.00 79.30 ? 146 ALA   A HA   1 
ATOM   1758  H  HB1  . ALA   A 1 119 ? 92.323  94.849  125.471 1.00 78.95 ? 146 ALA   A HB1  1 
ATOM   1759  H  HB2  . ALA   A 1 119 ? 91.895  93.327  125.316 1.00 78.95 ? 146 ALA   A HB2  1 
ATOM   1760  H  HB3  . ALA   A 1 119 ? 93.332  93.801  124.833 1.00 78.95 ? 146 ALA   A HB3  1 
ATOM   1761  N  N    . MET   A 1 120 ? 93.661  95.315  122.222 1.00 79.59 ? 147 MET   A N    1 
ATOM   1762  C  CA   . MET   A 1 120 ? 94.434  96.395  121.622 1.00 79.72 ? 147 MET   A CA   1 
ATOM   1763  C  C    . MET   A 1 120 ? 93.783  96.982  120.377 1.00 78.99 ? 147 MET   A C    1 
ATOM   1764  O  O    . MET   A 1 120 ? 94.161  98.083  119.963 1.00 78.57 ? 147 MET   A O    1 
ATOM   1765  C  CB   . MET   A 1 120 ? 95.846  95.910  121.274 1.00 79.66 ? 147 MET   A CB   1 
ATOM   1766  C  CG   . MET   A 1 120 ? 96.743  95.692  122.479 1.00 80.19 ? 147 MET   A CG   1 
ATOM   1767  S  SD   . MET   A 1 120 ? 98.407  95.181  122.013 1.00 82.22 ? 147 MET   A SD   1 
ATOM   1768  C  CE   . MET   A 1 120 ? 98.060  93.685  121.094 1.00 79.25 ? 147 MET   A CE   1 
ATOM   1769  H  H    . MET   A 1 120 ? 93.999  94.537  122.082 1.00 79.59 ? 147 MET   A H    1 
ATOM   1770  H  HA   . MET   A 1 120 ? 94.473  97.100  122.287 1.00 79.72 ? 147 MET   A HA   1 
ATOM   1771  H  HB2  . MET   A 1 120 ? 95.779  95.079  120.779 1.00 79.66 ? 147 MET   A HB2  1 
ATOM   1772  H  HB3  . MET   A 1 120 ? 96.264  96.558  120.685 1.00 79.66 ? 147 MET   A HB3  1 
ATOM   1773  H  HG2  . MET   A 1 120 ? 96.791  96.510  122.995 1.00 80.19 ? 147 MET   A HG2  1 
ATOM   1774  H  HG3  . MET   A 1 120 ? 96.350  95.019  123.054 1.00 80.19 ? 147 MET   A HG3  1 
ATOM   1775  H  HE1  . MET   A 1 120 ? 98.896  93.305  120.782 1.00 79.25 ? 147 MET   A HE1  1 
ATOM   1776  H  HE2  . MET   A 1 120 ? 97.607  93.055  121.676 1.00 79.25 ? 147 MET   A HE2  1 
ATOM   1777  H  HE3  . MET   A 1 120 ? 97.493  93.903  120.338 1.00 79.25 ? 147 MET   A HE3  1 
ATOM   1778  N  N    . MET   A 1 121 ? 92.825  96.284  119.773 1.00 78.68 ? 148 MET   A N    1 
ATOM   1779  C  CA   . MET   A 1 121 ? 92.092  96.812  118.631 1.00 78.39 ? 148 MET   A CA   1 
ATOM   1780  C  C    . MET   A 1 121 ? 90.960  97.743  119.042 1.00 77.98 ? 148 MET   A C    1 
ATOM   1781  O  O    . MET   A 1 121 ? 90.240  98.244  118.172 1.00 78.34 ? 148 MET   A O    1 
ATOM   1782  C  CB   . MET   A 1 121 ? 91.537  95.666  117.779 1.00 78.13 ? 148 MET   A CB   1 
ATOM   1783  C  CG   . MET   A 1 121 ? 92.605  94.830  117.092 1.00 78.54 ? 148 MET   A CG   1 
ATOM   1784  S  SD   . MET   A 1 121 ? 91.913  93.602  115.967 1.00 79.39 ? 148 MET   A SD   1 
ATOM   1785  C  CE   . MET   A 1 121 ? 90.910  92.636  117.092 1.00 78.84 ? 148 MET   A CE   1 
ATOM   1786  H  H    . MET   A 1 121 ? 92.572  95.494  120.001 1.00 78.68 ? 148 MET   A H    1 
ATOM   1787  H  HA   . MET   A 1 121 ? 92.722  97.334  118.110 1.00 78.39 ? 148 MET   A HA   1 
ATOM   1788  H  HB2  . MET   A 1 121 ? 91.000  95.087  118.343 1.00 78.13 ? 148 MET   A HB2  1 
ATOM   1789  H  HB3  . MET   A 1 121 ? 90.945  96.034  117.105 1.00 78.13 ? 148 MET   A HB3  1 
ATOM   1790  H  HG2  . MET   A 1 121 ? 93.201  95.415  116.600 1.00 78.54 ? 148 MET   A HG2  1 
ATOM   1791  H  HG3  . MET   A 1 121 ? 93.141  94.382  117.763 1.00 78.54 ? 148 MET   A HG3  1 
ATOM   1792  H  HE1  . MET   A 1 121 ? 90.474  91.925  116.596 1.00 78.84 ? 148 MET   A HE1  1 
ATOM   1793  H  HE2  . MET   A 1 121 ? 91.481  92.258  117.779 1.00 78.84 ? 148 MET   A HE2  1 
ATOM   1794  H  HE3  . MET   A 1 121 ? 90.244  93.214  117.497 1.00 78.84 ? 148 MET   A HE3  1 
ATOM   1795  N  N    . CYS   A 1 122 ? 90.788  97.982  120.337 1.00 77.83 ? 149 CYS   A N    1 
ATOM   1796  C  CA   . CYS   A 1 122 ? 89.785  98.899  120.852 1.00 77.73 ? 149 CYS   A CA   1 
ATOM   1797  C  C    . CYS   A 1 122 ? 90.399  100.275 121.082 1.00 77.70 ? 149 CYS   A C    1 
ATOM   1798  O  O    . CYS   A 1 122 ? 91.620  100.433 121.158 1.00 77.75 ? 149 CYS   A O    1 
ATOM   1799  C  CB   . CYS   A 1 122 ? 89.184  98.366  122.156 1.00 77.65 ? 149 CYS   A CB   1 
ATOM   1800  S  SG   . CYS   A 1 122 ? 88.477  96.707  122.034 1.00 78.45 ? 149 CYS   A SG   1 
ATOM   1801  H  H    . CYS   A 1 122 ? 91.246  97.622  120.970 1.00 77.83 ? 149 CYS   A H    1 
ATOM   1802  H  HA   . CYS   A 1 122 ? 89.075  98.976  120.195 1.00 77.73 ? 149 CYS   A HA   1 
ATOM   1803  H  HB2  . CYS   A 1 122 ? 89.872  98.362  122.838 1.00 77.65 ? 149 CYS   A HB2  1 
ATOM   1804  H  HB3  . CYS   A 1 122 ? 88.494  98.978  122.455 1.00 77.65 ? 149 CYS   A HB3  1 
ATOM   1805  H  HG   . CYS   A 1 122 ? 88.034  96.381  123.101 1.00 77.65 ? 149 CYS   A HG   1 
ATOM   1806  N  N    . ASP   A 1 123 ? 89.528  101.279 121.191 1.00 77.63 ? 150 ASP   A N    1 
ATOM   1807  C  CA   . ASP   A 1 123 ? 90.000  102.641 121.412 1.00 77.25 ? 150 ASP   A CA   1 
ATOM   1808  C  C    . ASP   A 1 123 ? 90.513  102.821 122.835 1.00 76.20 ? 150 ASP   A C    1 
ATOM   1809  O  O    . ASP   A 1 123 ? 91.643  103.277 123.046 1.00 75.47 ? 150 ASP   A O    1 
ATOM   1810  C  CB   . ASP   A 1 123 ? 88.883  103.640 121.110 1.00 77.62 ? 150 ASP   A CB   1 
ATOM   1811  C  CG   . ASP   A 1 123 ? 88.423  103.579 119.669 1.00 80.22 ? 150 ASP   A CG   1 
ATOM   1812  O  OD1  . ASP   A 1 123 ? 89.228  103.177 118.803 1.00 84.50 ? 150 ASP   A OD1  1 
ATOM   1813  O  OD2  . ASP   A 1 123 ? 87.257  103.936 119.403 1.00 82.46 ? 150 ASP   A OD2  1 
ATOM   1814  H  H    . ASP   A 1 123 ? 88.673  101.198 121.141 1.00 77.63 ? 150 ASP   A H    1 
ATOM   1815  H  HA   . ASP   A 1 123 ? 90.741  102.808 120.808 1.00 77.25 ? 150 ASP   A HA   1 
ATOM   1816  H  HB2  . ASP   A 1 123 ? 88.129  103.464 121.695 1.00 77.62 ? 150 ASP   A HB2  1 
ATOM   1817  H  HB3  . ASP   A 1 123 ? 89.193  104.537 121.309 1.00 77.62 ? 150 ASP   A HB3  1 
ATOM   1818  N  N    . ILE   A 1 124 ? 89.698  102.466 123.825 1.00 75.65 ? 151 ILE   A N    1 
ATOM   1819  C  CA   . ILE   A 1 124 ? 90.050  102.604 125.232 1.00 75.00 ? 151 ILE   A CA   1 
ATOM   1820  C  C    . ILE   A 1 124 ? 90.198  101.215 125.834 1.00 74.85 ? 151 ILE   A C    1 
ATOM   1821  O  O    . ILE   A 1 124 ? 89.355  100.339 125.611 1.00 74.29 ? 151 ILE   A O    1 
ATOM   1822  C  CB   . ILE   A 1 124 ? 88.997  103.427 126.002 1.00 75.13 ? 151 ILE   A CB   1 
ATOM   1823  C  CG1  . ILE   A 1 124 ? 88.838  104.811 125.370 1.00 75.05 ? 151 ILE   A CG1  1 
ATOM   1824  C  CG2  . ILE   A 1 124 ? 89.382  103.553 127.467 1.00 74.02 ? 151 ILE   A CG2  1 
ATOM   1825  C  CD1  . ILE   A 1 124 ? 87.851  105.700 126.092 1.00 74.87 ? 151 ILE   A CD1  1 
ATOM   1826  H  H    . ILE   A 1 124 ? 88.912  102.133 123.721 1.00 75.65 ? 151 ILE   A H    1 
ATOM   1827  H  HA   . ILE   A 1 124 ? 90.889  103.085 125.304 1.00 75.00 ? 151 ILE   A HA   1 
ATOM   1828  H  HB   . ILE   A 1 124 ? 88.147  102.963 125.949 1.00 75.13 ? 151 ILE   A HB   1 
ATOM   1829  H  HG12 . ILE   A 1 124 ? 89.703  105.250 125.351 1.00 75.05 ? 151 ILE   A HG12 1 
ATOM   1830  H  HG13 . ILE   A 1 124 ? 88.553  104.706 124.449 1.00 75.05 ? 151 ILE   A HG13 1 
ATOM   1831  H  HG21 . ILE   A 1 124 ? 88.705  104.073 127.928 1.00 74.02 ? 151 ILE   A HG21 1 
ATOM   1832  H  HG22 . ILE   A 1 124 ? 89.439  102.666 127.856 1.00 74.02 ? 151 ILE   A HG22 1 
ATOM   1833  H  HG23 . ILE   A 1 124 ? 90.242  103.998 127.530 1.00 74.02 ? 151 ILE   A HG23 1 
ATOM   1834  H  HD11 . ILE   A 1 124 ? 87.804  106.555 125.636 1.00 74.87 ? 151 ILE   A HD11 1 
ATOM   1835  H  HD12 . ILE   A 1 124 ? 86.980  105.274 126.087 1.00 74.87 ? 151 ILE   A HD12 1 
ATOM   1836  H  HD13 . ILE   A 1 124 ? 88.151  105.828 127.006 1.00 74.87 ? 151 ILE   A HD13 1 
ATOM   1837  N  N    . ILE   A 1 125 ? 91.270  101.017 126.597 1.00 75.11 ? 152 ILE   A N    1 
ATOM   1838  C  CA   . ILE   A 1 125 ? 91.573  99.736  127.224 1.00 74.96 ? 152 ILE   A CA   1 
ATOM   1839  C  C    . ILE   A 1 125 ? 91.549  99.931  128.733 1.00 75.03 ? 152 ILE   A C    1 
ATOM   1840  O  O    . ILE   A 1 125 ? 92.430  100.594 129.293 1.00 75.21 ? 152 ILE   A O    1 
ATOM   1841  C  CB   . ILE   A 1 125 ? 92.932  99.183  126.767 1.00 74.96 ? 152 ILE   A CB   1 
ATOM   1842  C  CG1  . ILE   A 1 125 ? 92.966  99.044  125.243 1.00 74.95 ? 152 ILE   A CG1  1 
ATOM   1843  C  CG2  . ILE   A 1 125 ? 93.213  97.844  127.432 1.00 74.69 ? 152 ILE   A CG2  1 
ATOM   1844  C  CD1  . ILE   A 1 125 ? 94.291  98.550  124.706 1.00 74.55 ? 152 ILE   A CD1  1 
ATOM   1845  H  H    . ILE   A 1 125 ? 91.861  101.614 126.781 1.00 75.11 ? 152 ILE   A H    1 
ATOM   1846  H  HA   . ILE   A 1 125 ? 90.907  99.084  126.957 1.00 74.96 ? 152 ILE   A HA   1 
ATOM   1847  H  HB   . ILE   A 1 125 ? 93.624  99.808  127.034 1.00 74.96 ? 152 ILE   A HB   1 
ATOM   1848  H  HG12 . ILE   A 1 125 ? 92.266  98.432  124.966 1.00 74.95 ? 152 ILE   A HG12 1 
ATOM   1849  H  HG13 . ILE   A 1 125 ? 92.765  99.905  124.843 1.00 74.95 ? 152 ILE   A HG13 1 
ATOM   1850  H  HG21 . ILE   A 1 125 ? 94.074  97.515  127.129 1.00 74.69 ? 152 ILE   A HG21 1 
ATOM   1851  H  HG22 . ILE   A 1 125 ? 93.225  97.966  128.394 1.00 74.69 ? 152 ILE   A HG22 1 
ATOM   1852  H  HG23 . ILE   A 1 125 ? 92.515  97.217  127.187 1.00 74.69 ? 152 ILE   A HG23 1 
ATOM   1853  H  HD11 . ILE   A 1 125 ? 94.237  98.488  123.740 1.00 74.55 ? 152 ILE   A HD11 1 
ATOM   1854  H  HD12 . ILE   A 1 125 ? 94.987  99.176  124.958 1.00 74.55 ? 152 ILE   A HD12 1 
ATOM   1855  H  HD13 . ILE   A 1 125 ? 94.479  97.677  125.084 1.00 74.55 ? 152 ILE   A HD13 1 
ATOM   1856  N  N    . TYR   A 1 126 ? 90.543  99.358  129.386 1.00 75.09 ? 153 TYR   A N    1 
ATOM   1857  C  CA   . TYR   A 1 126 ? 90.397  99.418  130.834 1.00 75.72 ? 153 TYR   A CA   1 
ATOM   1858  C  C    . TYR   A 1 126 ? 90.707  98.052  131.430 1.00 76.01 ? 153 TYR   A C    1 
ATOM   1859  O  O    . TYR   A 1 126 ? 90.117  97.045  131.025 1.00 76.06 ? 153 TYR   A O    1 
ATOM   1860  C  CB   . TYR   A 1 126 ? 88.985  99.861  131.226 1.00 75.94 ? 153 TYR   A CB   1 
ATOM   1861  C  CG   . TYR   A 1 126 ? 88.739  101.345 131.068 1.00 75.60 ? 153 TYR   A CG   1 
ATOM   1862  C  CD1  . TYR   A 1 126 ? 89.782  102.256 131.172 1.00 75.57 ? 153 TYR   A CD1  1 
ATOM   1863  C  CD2  . TYR   A 1 126 ? 87.463  101.835 130.819 1.00 76.54 ? 153 TYR   A CD2  1 
ATOM   1864  C  CE1  . TYR   A 1 126 ? 89.562  103.614 131.031 1.00 75.93 ? 153 TYR   A CE1  1 
ATOM   1865  C  CE2  . TYR   A 1 126 ? 87.234  103.191 130.675 1.00 75.39 ? 153 TYR   A CE2  1 
ATOM   1866  C  CZ   . TYR   A 1 126 ? 88.286  104.075 130.782 1.00 75.79 ? 153 TYR   A CZ   1 
ATOM   1867  O  OH   . TYR   A 1 126 ? 88.064  105.425 130.641 1.00 76.52 ? 153 TYR   A OH   1 
ATOM   1868  H  H    . TYR   A 1 126 ? 89.906  98.913  129.018 1.00 75.09 ? 153 TYR   A H    1 
ATOM   1869  H  HA   . TYR   A 1 126 ? 91.021  100.073 131.184 1.00 75.72 ? 153 TYR   A HA   1 
ATOM   1870  H  HB2  . TYR   A 1 126 ? 88.342  99.377  130.685 1.00 75.94 ? 153 TYR   A HB2  1 
ATOM   1871  H  HB3  . TYR   A 1 126 ? 88.823  99.612  132.149 1.00 75.94 ? 153 TYR   A HB3  1 
ATOM   1872  H  HD1  . TYR   A 1 126 ? 90.643  101.948 131.339 1.00 75.57 ? 153 TYR   A HD1  1 
ATOM   1873  H  HD2  . TYR   A 1 126 ? 86.751  101.241 130.748 1.00 76.54 ? 153 TYR   A HD2  1 
ATOM   1874  H  HE1  . TYR   A 1 126 ? 90.270  104.213 131.104 1.00 75.93 ? 153 TYR   A HE1  1 
ATOM   1875  H  HE2  . TYR   A 1 126 ? 86.375  103.505 130.507 1.00 75.39 ? 153 TYR   A HE2  1 
ATOM   1876  H  HH   . TYR   A 1 126 ? 87.248  105.561 130.494 1.00 75.79 ? 153 TYR   A HH   1 
ATOM   1877  N  N    . ALA   A 1 127 ? 91.631  98.021  132.384 1.00 76.17 ? 154 ALA   A N    1 
ATOM   1878  C  CA   . ALA   A 1 127 ? 92.046  96.790  133.036 1.00 76.21 ? 154 ALA   A CA   1 
ATOM   1879  C  C    . ALA   A 1 127 ? 91.710  96.834  134.521 1.00 76.56 ? 154 ALA   A C    1 
ATOM   1880  O  O    . ALA   A 1 127 ? 91.563  97.903  135.119 1.00 76.54 ? 154 ALA   A O    1 
ATOM   1881  C  CB   . ALA   A 1 127 ? 93.548  96.546  132.846 1.00 75.81 ? 154 ALA   A CB   1 
ATOM   1882  H  H    . ALA   A 1 127 ? 92.050  98.708  132.688 1.00 76.17 ? 154 ALA   A H    1 
ATOM   1883  H  HA   . ALA   A 1 127 ? 91.562  96.057  132.624 1.00 76.21 ? 154 ALA   A HA   1 
ATOM   1884  H  HB1  . ALA   A 1 127 ? 93.793  95.720  133.291 1.00 75.81 ? 154 ALA   A HB1  1 
ATOM   1885  H  HB2  . ALA   A 1 127 ? 93.740  96.480  131.897 1.00 75.81 ? 154 ALA   A HB2  1 
ATOM   1886  H  HB3  . ALA   A 1 127 ? 94.040  97.288  133.232 1.00 75.81 ? 154 ALA   A HB3  1 
ATOM   1887  N  N    . GLY   A 1 128 ? 91.589  95.645  135.111 1.00 77.03 ? 155 GLY   A N    1 
ATOM   1888  C  CA   . GLY   A 1 128 ? 91.301  95.510  136.521 1.00 77.21 ? 155 GLY   A CA   1 
ATOM   1889  C  C    . GLY   A 1 128 ? 92.566  95.380  137.358 1.00 77.59 ? 155 GLY   A C    1 
ATOM   1890  O  O    . GLY   A 1 128 ? 93.687  95.438  136.860 1.00 77.85 ? 155 GLY   A O    1 
ATOM   1891  H  H    . GLY   A 1 128 ? 91.670  94.887  134.714 1.00 77.03 ? 155 GLY   A H    1 
ATOM   1892  H  HA2  . GLY   A 1 128 ? 90.795  96.281  136.821 1.00 77.21 ? 155 GLY   A HA2  1 
ATOM   1893  H  HA3  . GLY   A 1 128 ? 90.741  94.731  136.662 1.00 77.21 ? 155 GLY   A HA3  1 
ATOM   1894  N  N    . GLU   A 1 129 ? 92.357  95.205  138.665 1.00 78.20 ? 156 GLU   A N    1 
ATOM   1895  C  CA   . GLU   A 1 129 ? 93.487  95.043  139.575 1.00 78.55 ? 156 GLU   A CA   1 
ATOM   1896  C  C    . GLU   A 1 129 ? 94.220  93.732  139.319 1.00 77.95 ? 156 GLU   A C    1 
ATOM   1897  O  O    . GLU   A 1 129 ? 95.448  93.718  139.174 1.00 77.87 ? 156 GLU   A O    1 
ATOM   1898  C  CB   . GLU   A 1 129 ? 93.010  95.117  141.025 1.00 79.28 ? 156 GLU   A CB   1 
ATOM   1899  C  CG   . GLU   A 1 129 ? 92.369  96.443  141.405 1.00 81.59 ? 156 GLU   A CG   1 
ATOM   1900  C  CD   . GLU   A 1 129 ? 93.360  97.592  141.422 1.00 84.14 ? 156 GLU   A CD   1 
ATOM   1901  O  OE1  . GLU   A 1 129 ? 94.577  97.334  141.538 1.00 85.13 ? 156 GLU   A OE1  1 
ATOM   1902  O  OE2  . GLU   A 1 129 ? 92.920  98.757  141.320 1.00 84.68 ? 156 GLU   A OE2  1 
ATOM   1903  H  H    . GLU   A 1 129 ? 91.584  95.177  139.042 1.00 78.20 ? 156 GLU   A H    1 
ATOM   1904  H  HA   . GLU   A 1 129 ? 94.112  95.767  139.412 1.00 78.55 ? 156 GLU   A HA   1 
ATOM   1905  H  HB2  . GLU   A 1 129 ? 92.371  94.404  141.181 1.00 79.28 ? 156 GLU   A HB2  1 
ATOM   1906  H  HB3  . GLU   A 1 129 ? 93.765  94.955  141.612 1.00 79.28 ? 156 GLU   A HB3  1 
ATOM   1907  H  HG2  . GLU   A 1 129 ? 91.657  96.645  140.778 1.00 81.59 ? 156 GLU   A HG2  1 
ATOM   1908  H  HG3  . GLU   A 1 129 ? 91.961  96.361  142.281 1.00 81.59 ? 156 GLU   A HG3  1 
ATOM   1909  N  N    . LYS   A 1 130 ? 93.487  92.622  139.259 1.00 77.47 ? 157 LYS   A N    1 
ATOM   1910  C  CA   . LYS   A 1 130 ? 94.079  91.316  138.979 1.00 77.25 ? 157 LYS   A CA   1 
ATOM   1911  C  C    . LYS   A 1 130 ? 93.941  91.000  137.490 1.00 76.61 ? 157 LYS   A C    1 
ATOM   1912  O  O    . LYS   A 1 130 ? 93.197  90.115  137.067 1.00 76.40 ? 157 LYS   A O    1 
ATOM   1913  C  CB   . LYS   A 1 130 ? 93.432  90.242  139.849 1.00 30.00 ? 157 LYS   A CB   1 
ATOM   1914  C  CG   . LYS   A 1 130 ? 93.648  90.439  141.341 1.00 30.00 ? 157 LYS   A CG   1 
ATOM   1915  C  CD   . LYS   A 1 130 ? 93.044  89.297  142.144 1.00 30.00 ? 157 LYS   A CD   1 
ATOM   1916  C  CE   . LYS   A 1 130 ? 91.543  89.200  141.928 1.00 30.00 ? 157 LYS   A CE   1 
ATOM   1917  N  NZ   . LYS   A 1 130 ? 90.835  90.437  142.358 1.00 30.00 1 157 LYS   A NZ   1 
ATOM   1918  H  H    . LYS   A 1 130 ? 92.636  92.586  139.376 1.00 77.47 ? 157 LYS   A H    1 
ATOM   1919  H  HA   . LYS   A 1 130 ? 95.024  91.333  139.197 1.00 77.25 ? 157 LYS   A HA   1 
ATOM   1920  H  HB2  . LYS   A 1 130 ? 92.479  90.225  139.669 1.00 30.00 ? 157 LYS   A HB2  1 
ATOM   1921  H  HB3  . LYS   A 1 130 ? 93.785  89.376  139.592 1.00 30.00 ? 157 LYS   A HB3  1 
ATOM   1922  H  HG2  . LYS   A 1 130 ? 94.598  90.500  141.527 1.00 30.00 ? 157 LYS   A HG2  1 
ATOM   1923  H  HG3  . LYS   A 1 130 ? 93.250  91.279  141.619 1.00 30.00 ? 157 LYS   A HG3  1 
ATOM   1924  H  HD2  . LYS   A 1 130 ? 93.464  88.461  141.887 1.00 30.00 ? 157 LYS   A HD2  1 
ATOM   1925  H  HD3  . LYS   A 1 130 ? 93.229  89.429  143.087 1.00 30.00 ? 157 LYS   A HD3  1 
ATOM   1926  H  HE2  . LYS   A 1 130 ? 91.362  89.035  140.989 1.00 30.00 ? 157 LYS   A HE2  1 
ATOM   1927  H  HE3  . LYS   A 1 130 ? 91.195  88.441  142.422 1.00 30.00 ? 157 LYS   A HE3  1 
ATOM   1928  H  HZ1  . LYS   A 1 130 ? 89.884  90.327  142.201 1.00 30.00 ? 157 LYS   A HZ1  1 
ATOM   1929  H  HZ2  . LYS   A 1 130 ? 91.000  90.583  143.303 1.00 30.00 ? 157 LYS   A HZ2  1 
ATOM   1930  H  HZ3  . LYS   A 1 130 ? 91.171  91.188  141.844 1.00 30.00 ? 157 LYS   A HZ3  1 
ATOM   1931  N  N    . ALA   A 1 131 ? 94.688  91.760  136.693 1.00 75.96 ? 158 ALA   A N    1 
ATOM   1932  C  CA   . ALA   A 1 131 ? 94.702  91.608  135.246 1.00 75.54 ? 158 ALA   A CA   1 
ATOM   1933  C  C    . ALA   A 1 131 ? 96.129  91.365  134.780 1.00 75.29 ? 158 ALA   A C    1 
ATOM   1934  O  O    . ALA   A 1 131 ? 97.063  92.027  135.243 1.00 74.94 ? 158 ALA   A O    1 
ATOM   1935  C  CB   . ALA   A 1 131 ? 94.122  92.842  134.545 1.00 75.37 ? 158 ALA   A CB   1 
ATOM   1936  H  H    . ALA   A 1 131 ? 95.211  92.388  136.959 1.00 75.96 ? 158 ALA   A H    1 
ATOM   1937  H  HA   . ALA   A 1 131 ? 94.145  90.849  135.012 1.00 75.54 ? 158 ALA   A HA   1 
ATOM   1938  H  HB1  . ALA   A 1 131 ? 94.149  92.702  133.586 1.00 75.37 ? 158 ALA   A HB1  1 
ATOM   1939  H  HB2  . ALA   A 1 131 ? 93.205  92.968  134.835 1.00 75.37 ? 158 ALA   A HB2  1 
ATOM   1940  H  HB3  . ALA   A 1 131 ? 94.654  93.618  134.781 1.00 75.37 ? 158 ALA   A HB3  1 
ATOM   1941  N  N    . GLN   A 1 132 ? 96.293  90.414  133.863 1.00 74.97 ? 159 GLN   A N    1 
ATOM   1942  C  CA   . GLN   A 1 132 ? 97.604  90.026  133.360 1.00 74.70 ? 159 GLN   A CA   1 
ATOM   1943  C  C    . GLN   A 1 132 ? 97.564  89.963  131.842 1.00 74.27 ? 159 GLN   A C    1 
ATOM   1944  O  O    . GLN   A 1 132 ? 96.653  89.361  131.265 1.00 74.36 ? 159 GLN   A O    1 
ATOM   1945  C  CB   . GLN   A 1 132 ? 98.039  88.674  133.937 1.00 74.89 ? 159 GLN   A CB   1 
ATOM   1946  C  CG   . GLN   A 1 132 ? 98.173  88.659  135.451 1.00 75.17 ? 159 GLN   A CG   1 
ATOM   1947  C  CD   . GLN   A 1 132 ? 98.522  87.287  135.990 1.00 75.31 ? 159 GLN   A CD   1 
ATOM   1948  O  OE1  . GLN   A 1 132 ? 98.584  86.311  135.242 1.00 76.83 ? 159 GLN   A OE1  1 
ATOM   1949  N  NE2  . GLN   A 1 132 ? 98.753  87.205  137.296 1.00 75.27 ? 159 GLN   A NE2  1 
ATOM   1950  H  H    . GLN   A 1 132 ? 95.657  89.962  133.501 1.00 74.97 ? 159 GLN   A H    1 
ATOM   1951  H  HA   . GLN   A 1 132 ? 98.253  90.690  133.640 1.00 74.70 ? 159 GLN   A HA   1 
ATOM   1952  H  HB2  . GLN   A 1 132 ? 97.395  87.998  133.672 1.00 74.89 ? 159 GLN   A HB2  1 
ATOM   1953  H  HB3  . GLN   A 1 132 ? 98.890  88.424  133.544 1.00 74.89 ? 159 GLN   A HB3  1 
ATOM   1954  H  HG2  . GLN   A 1 132 ? 98.858  89.292  135.718 1.00 75.17 ? 159 GLN   A HG2  1 
ATOM   1955  H  HG3  . GLN   A 1 132 ? 97.340  88.957  135.849 1.00 75.17 ? 159 GLN   A HG3  1 
ATOM   1956  H  HE21 . GLN   A 1 132 ? 98.700  87.909  137.787 1.00 75.27 ? 159 GLN   A HE21 1 
ATOM   1957  H  HE22 . GLN   A 1 132 ? 98.955  86.448  137.650 1.00 75.27 ? 159 GLN   A HE22 1 
ATOM   1958  N  N    . PHE   A 1 133 ? 98.550  90.585  131.201 1.00 74.10 ? 160 PHE   A N    1 
ATOM   1959  C  CA   . PHE   A 1 133 ? 98.679  90.590  129.751 1.00 73.79 ? 160 PHE   A CA   1 
ATOM   1960  C  C    . PHE   A 1 133 ? 99.986  89.913  129.360 1.00 73.84 ? 160 PHE   A C    1 
ATOM   1961  O  O    . PHE   A 1 133 ? 101.040 90.217  129.927 1.00 73.95 ? 160 PHE   A O    1 
ATOM   1962  C  CB   . PHE   A 1 133 ? 98.637  92.018  129.201 1.00 73.38 ? 160 PHE   A CB   1 
ATOM   1963  C  CG   . PHE   A 1 133 ? 97.381  92.766  129.549 1.00 73.53 ? 160 PHE   A CG   1 
ATOM   1964  C  CD1  . PHE   A 1 133 ? 97.314  93.539  130.697 1.00 73.06 ? 160 PHE   A CD1  1 
ATOM   1965  C  CD2  . PHE   A 1 133 ? 96.268  92.698  128.727 1.00 73.83 ? 160 PHE   A CD2  1 
ATOM   1966  C  CE1  . PHE   A 1 133 ? 96.159  94.229  131.019 1.00 73.05 ? 160 PHE   A CE1  1 
ATOM   1967  C  CE2  . PHE   A 1 133 ? 95.111  93.385  129.044 1.00 73.80 ? 160 PHE   A CE2  1 
ATOM   1968  C  CZ   . PHE   A 1 133 ? 95.057  94.152  130.191 1.00 73.58 ? 160 PHE   A CZ   1 
ATOM   1969  H  H    . PHE   A 1 133 ? 99.182  91.028  131.580 1.00 74.10 ? 160 PHE   A H    1 
ATOM   1970  H  HA   . PHE   A 1 133 ? 97.933  90.102  129.369 1.00 73.79 ? 160 PHE   A HA   1 
ATOM   1971  H  HB2  . PHE   A 1 133 ? 99.401  92.509  129.542 1.00 73.38 ? 160 PHE   A HB2  1 
ATOM   1972  H  HB3  . PHE   A 1 133 ? 98.728  91.987  128.236 1.00 73.38 ? 160 PHE   A HB3  1 
ATOM   1973  H  HD1  . PHE   A 1 133 ? 98.054  93.595  131.258 1.00 73.06 ? 160 PHE   A HD1  1 
ATOM   1974  H  HD2  . PHE   A 1 133 ? 96.300  92.184  127.953 1.00 73.83 ? 160 PHE   A HD2  1 
ATOM   1975  H  HE1  . PHE   A 1 133 ? 96.125  94.744  131.792 1.00 73.05 ? 160 PHE   A HE1  1 
ATOM   1976  H  HE2  . PHE   A 1 133 ? 94.370  93.331  128.485 1.00 73.80 ? 160 PHE   A HE2  1 
ATOM   1977  H  HZ   . PHE   A 1 133 ? 94.280  94.616  130.405 1.00 73.58 ? 160 PHE   A HZ   1 
ATOM   1978  N  N    . ALA   A 1 134 ? 99.914  88.999  128.393 1.00 73.62 ? 161 ALA   A N    1 
ATOM   1979  C  CA   . ALA   A 1 134 ? 101.089 88.266  127.948 1.00 73.61 ? 161 ALA   A CA   1 
ATOM   1980  C  C    . ALA   A 1 134 ? 100.854 87.740  126.540 1.00 73.72 ? 161 ALA   A C    1 
ATOM   1981  O  O    . ALA   A 1 134 ? 99.734  87.765  126.022 1.00 73.61 ? 161 ALA   A O    1 
ATOM   1982  C  CB   . ALA   A 1 134 ? 101.429 87.112  128.899 1.00 73.43 ? 161 ALA   A CB   1 
ATOM   1983  H  H    . ALA   A 1 134 ? 99.196  88.780  127.974 1.00 73.62 ? 161 ALA   A H    1 
ATOM   1984  H  HA   . ALA   A 1 134 ? 101.845 88.873  127.947 1.00 73.61 ? 161 ALA   A HA   1 
ATOM   1985  H  HB1  . ALA   A 1 134 ? 102.215 86.651  128.568 1.00 73.43 ? 161 ALA   A HB1  1 
ATOM   1986  H  HB2  . ALA   A 1 134 ? 101.605 87.472  129.782 1.00 73.43 ? 161 ALA   A HB2  1 
ATOM   1987  H  HB3  . ALA   A 1 134 ? 100.677 86.500  128.935 1.00 73.43 ? 161 ALA   A HB3  1 
ATOM   1988  N  N    . GLN   A 1 135 ? 101.935 87.263  125.923 1.00 74.19 ? 162 GLN   A N    1 
ATOM   1989  C  CA   . GLN   A 1 135 ? 101.904 86.683  124.580 1.00 74.59 ? 162 GLN   A CA   1 
ATOM   1990  C  C    . GLN   A 1 135 ? 102.518 85.291  124.647 1.00 74.43 ? 162 GLN   A C    1 
ATOM   1991  O  O    . GLN   A 1 135 ? 103.731 85.123  124.460 1.00 74.95 ? 162 GLN   A O    1 
ATOM   1992  C  CB   . GLN   A 1 135 ? 102.641 87.569  123.574 1.00 74.72 ? 162 GLN   A CB   1 
ATOM   1993  C  CG   . GLN   A 1 135 ? 102.042 88.958  123.412 1.00 75.88 ? 162 GLN   A CG   1 
ATOM   1994  C  CD   . GLN   A 1 135 ? 100.666 88.936  122.773 1.00 77.31 ? 162 GLN   A CD   1 
ATOM   1995  O  OE1  . GLN   A 1 135 ? 99.830  89.798  123.047 1.00 79.83 ? 162 GLN   A OE1  1 
ATOM   1996  N  NE2  . GLN   A 1 135 ? 100.426 87.955  121.909 1.00 76.73 ? 162 GLN   A NE2  1 
ATOM   1997  H  H    . GLN   A 1 135 ? 102.729 87.255  126.254 1.00 74.19 ? 162 GLN   A H    1 
ATOM   1998  H  HA   . GLN   A 1 135 ? 100.986 86.621  124.272 1.00 74.59 ? 162 GLN   A HA   1 
ATOM   1999  H  HB2  . GLN   A 1 135 ? 103.566 87.657  123.852 1.00 74.72 ? 162 GLN   A HB2  1 
ATOM   2000  H  HB3  . GLN   A 1 135 ? 102.645 87.127  122.711 1.00 74.72 ? 162 GLN   A HB3  1 
ATOM   2001  H  HG2  . GLN   A 1 135 ? 101.983 89.383  124.282 1.00 75.88 ? 162 GLN   A HG2  1 
ATOM   2002  H  HG3  . GLN   A 1 135 ? 102.636 89.501  122.871 1.00 75.88 ? 162 GLN   A HG3  1 
ATOM   2003  H  HE21 . GLN   A 1 135 ? 101.034 87.370  121.742 1.00 76.73 ? 162 GLN   A HE21 1 
ATOM   2004  H  HE22 . GLN   A 1 135 ? 99.662  87.905  121.517 1.00 76.73 ? 162 GLN   A HE22 1 
ATOM   2005  N  N    . PRO   A 1 136 ? 101.707 84.264  124.915 1.00 74.33 ? 163 PRO   A N    1 
ATOM   2006  C  CA   . PRO   A 1 136 ? 102.254 82.912  125.075 1.00 73.83 ? 163 PRO   A CA   1 
ATOM   2007  C  C    . PRO   A 1 136 ? 102.359 82.147  123.767 1.00 73.59 ? 163 PRO   A C    1 
ATOM   2008  O  O    . PRO   A 1 136 ? 102.547 80.927  123.777 1.00 73.75 ? 163 PRO   A O    1 
ATOM   2009  C  CB   . PRO   A 1 136 ? 101.255 82.252  126.033 1.00 73.88 ? 163 PRO   A CB   1 
ATOM   2010  C  CG   . PRO   A 1 136 ? 99.963  83.041  125.869 1.00 74.17 ? 163 PRO   A CG   1 
ATOM   2011  C  CD   . PRO   A 1 136 ? 100.241 84.269  125.031 1.00 74.52 ? 163 PRO   A CD   1 
ATOM   2012  H  HA   . PRO   A 1 136 ? 103.166 82.924  125.405 1.00 73.83 ? 163 PRO   A HA   1 
ATOM   2013  H  HB2  . PRO   A 1 136 ? 101.124 81.316  125.813 1.00 73.88 ? 163 PRO   A HB2  1 
ATOM   2014  H  HB3  . PRO   A 1 136 ? 101.573 82.286  126.949 1.00 73.88 ? 163 PRO   A HB3  1 
ATOM   2015  H  HG2  . PRO   A 1 136 ? 99.286  82.491  125.444 1.00 74.17 ? 163 PRO   A HG2  1 
ATOM   2016  H  HG3  . PRO   A 1 136 ? 99.615  83.299  126.737 1.00 74.17 ? 163 PRO   A HG3  1 
ATOM   2017  H  HD2  . PRO   A 1 136 ? 99.812  84.216  124.163 1.00 74.52 ? 163 PRO   A HD2  1 
ATOM   2018  H  HD3  . PRO   A 1 136 ? 99.917  85.077  125.459 1.00 74.52 ? 163 PRO   A HD3  1 
ATOM   2019  N  N    . GLU   A 1 137 ? 102.228 82.845  122.636 1.00 73.10 ? 164 GLU   A N    1 
ATOM   2020  C  CA   . GLU   A 1 137 ? 102.342 82.178  121.342 1.00 72.98 ? 164 GLU   A CA   1 
ATOM   2021  C  C    . GLU   A 1 137 ? 103.715 81.548  121.149 1.00 72.29 ? 164 GLU   A C    1 
ATOM   2022  O  O    . GLU   A 1 137 ? 103.829 80.500  120.504 1.00 71.86 ? 164 GLU   A O    1 
ATOM   2023  C  CB   . GLU   A 1 137 ? 102.056 83.160  120.203 1.00 73.23 ? 164 GLU   A CB   1 
ATOM   2024  C  CG   . GLU   A 1 137 ? 100.601 83.584  120.077 1.00 74.59 ? 164 GLU   A CG   1 
ATOM   2025  C  CD   . GLU   A 1 137 ? 100.279 84.825  120.882 1.00 76.55 ? 164 GLU   A CD   1 
ATOM   2026  O  OE1  . GLU   A 1 137 ? 100.979 85.091  121.880 1.00 77.15 ? 164 GLU   A OE1  1 
ATOM   2027  O  OE2  . GLU   A 1 137 ? 99.327  85.542  120.508 1.00 77.89 ? 164 GLU   A OE2  1 
ATOM   2028  H  H    . GLU   A 1 137 ? 102.076 83.690  122.593 1.00 73.10 ? 164 GLU   A H    1 
ATOM   2029  H  HA   . GLU   A 1 137 ? 101.682 81.468  121.326 1.00 72.98 ? 164 GLU   A HA   1 
ATOM   2030  H  HB2  . GLU   A 1 137 ? 102.601 83.952  120.331 1.00 73.23 ? 164 GLU   A HB2  1 
ATOM   2031  H  HB3  . GLU   A 1 137 ? 102.336 82.756  119.367 1.00 73.23 ? 164 GLU   A HB3  1 
ATOM   2032  H  HG2  . GLU   A 1 137 ? 100.396 83.747  119.143 1.00 74.59 ? 164 GLU   A HG2  1 
ATOM   2033  H  HG3  . GLU   A 1 137 ? 100.030 82.857  120.370 1.00 74.59 ? 164 GLU   A HG3  1 
ATOM   2034  N  N    . ILE   A 1 138 ? 104.765 82.162  121.702 1.00 71.64 ? 165 ILE   A N    1 
ATOM   2035  C  CA   . ILE   A 1 138 ? 106.113 81.622  121.562 1.00 71.32 ? 165 ILE   A CA   1 
ATOM   2036  C  C    . ILE   A 1 138 ? 106.300 80.316  122.320 1.00 71.17 ? 165 ILE   A C    1 
ATOM   2037  O  O    . ILE   A 1 138 ? 107.271 79.595  122.065 1.00 70.96 ? 165 ILE   A O    1 
ATOM   2038  C  CB   . ILE   A 1 138 ? 107.152 82.665  122.025 1.00 71.20 ? 165 ILE   A CB   1 
ATOM   2039  C  CG1  . ILE   A 1 138 ? 108.515 82.394  121.385 1.00 71.45 ? 165 ILE   A CG1  1 
ATOM   2040  C  CG2  . ILE   A 1 138 ? 107.260 82.682  123.542 1.00 70.72 ? 165 ILE   A CG2  1 
ATOM   2041  C  CD1  . ILE   A 1 138 ? 108.511 82.512  119.878 1.00 71.64 ? 165 ILE   A CD1  1 
ATOM   2042  H  H    . ILE   A 1 138 ? 104.726 82.888  122.161 1.00 71.64 ? 165 ILE   A H    1 
ATOM   2043  H  HA   . ILE   A 1 138 ? 106.247 81.425  120.622 1.00 71.32 ? 165 ILE   A HA   1 
ATOM   2044  H  HB   . ILE   A 1 138 ? 106.852 83.541  121.735 1.00 71.20 ? 165 ILE   A HB   1 
ATOM   2045  H  HG12 . ILE   A 1 138 ? 109.164 83.016  121.749 1.00 71.45 ? 165 ILE   A HG12 1 
ATOM   2046  H  HG13 . ILE   A 1 138 ? 108.808 81.503  121.631 1.00 71.45 ? 165 ILE   A HG13 1 
ATOM   2047  H  HG21 . ILE   A 1 138 ? 107.918 83.345  123.804 1.00 70.72 ? 165 ILE   A HG21 1 
ATOM   2048  H  HG22 . ILE   A 1 138 ? 106.395 82.908  123.918 1.00 70.72 ? 165 ILE   A HG22 1 
ATOM   2049  H  HG23 . ILE   A 1 138 ? 107.534 81.804  123.849 1.00 70.72 ? 165 ILE   A HG23 1 
ATOM   2050  H  HD11 . ILE   A 1 138 ? 109.403 82.328  119.544 1.00 71.64 ? 165 ILE   A HD11 1 
ATOM   2051  H  HD12 . ILE   A 1 138 ? 107.882 81.870  119.513 1.00 71.64 ? 165 ILE   A HD12 1 
ATOM   2052  H  HD13 . ILE   A 1 138 ? 108.245 83.412  119.632 1.00 71.64 ? 165 ILE   A HD13 1 
ATOM   2053  N  N    . LEU   A 1 139 ? 105.389 79.985  123.235 1.00 71.26 ? 166 LEU   A N    1 
ATOM   2054  C  CA   . LEU   A 1 139 ? 105.464 78.748  124.000 1.00 70.97 ? 166 LEU   A CA   1 
ATOM   2055  C  C    . LEU   A 1 139 ? 104.743 77.586  123.333 1.00 70.99 ? 166 LEU   A C    1 
ATOM   2056  O  O    . LEU   A 1 139 ? 104.852 76.453  123.814 1.00 71.38 ? 166 LEU   A O    1 
ATOM   2057  C  CB   . LEU   A 1 139 ? 104.887 78.959  125.406 1.00 70.93 ? 166 LEU   A CB   1 
ATOM   2058  C  CG   . LEU   A 1 139 ? 105.570 80.017  126.271 1.00 71.13 ? 166 LEU   A CG   1 
ATOM   2059  C  CD1  . LEU   A 1 139 ? 104.893 80.118  127.629 1.00 70.19 ? 166 LEU   A CD1  1 
ATOM   2060  C  CD2  . LEU   A 1 139 ? 107.050 79.705  126.428 1.00 70.04 ? 166 LEU   A CD2  1 
ATOM   2061  H  H    . LEU   A 1 139 ? 104.703 80.460  123.442 1.00 71.26 ? 166 LEU   A H    1 
ATOM   2062  H  HA   . LEU   A 1 139 ? 106.404 78.515  124.049 1.00 70.97 ? 166 LEU   A HA   1 
ATOM   2063  H  HB2  . LEU   A 1 139 ? 103.951 79.197  125.317 1.00 70.93 ? 166 LEU   A HB2  1 
ATOM   2064  H  HB3  . LEU   A 1 139 ? 104.921 78.112  125.878 1.00 70.93 ? 166 LEU   A HB3  1 
ATOM   2065  H  HG   . LEU   A 1 139 ? 105.486 80.875  125.827 1.00 71.13 ? 166 LEU   A HG   1 
ATOM   2066  H  HD11 . LEU   A 1 139 ? 105.344 80.795  128.157 1.00 70.19 ? 166 LEU   A HD11 1 
ATOM   2067  H  HD12 . LEU   A 1 139 ? 103.963 80.364  127.501 1.00 70.19 ? 166 LEU   A HD12 1 
ATOM   2068  H  HD13 . LEU   A 1 139 ? 104.949 79.258  128.075 1.00 70.19 ? 166 LEU   A HD13 1 
ATOM   2069  H  HD21 . LEU   A 1 139 ? 107.460 80.389  126.980 1.00 70.04 ? 166 LEU   A HD21 1 
ATOM   2070  H  HD22 . LEU   A 1 139 ? 107.147 78.837  126.851 1.00 70.04 ? 166 LEU   A HD22 1 
ATOM   2071  H  HD23 . LEU   A 1 139 ? 107.465 79.694  125.551 1.00 70.04 ? 166 LEU   A HD23 1 
ATOM   2072  N  N    . ILE   A 1 140 ? 104.012 77.833  122.247 1.00 71.00 ? 167 ILE   A N    1 
ATOM   2073  C  CA   . ILE   A 1 140 ? 103.297 76.789  121.526 1.00 71.01 ? 167 ILE   A CA   1 
ATOM   2074  C  C    . ILE   A 1 140 ? 103.800 76.611  120.102 1.00 71.04 ? 167 ILE   A C    1 
ATOM   2075  O  O    . ILE   A 1 140 ? 103.197 75.853  119.336 1.00 70.92 ? 167 ILE   A O    1 
ATOM   2076  C  CB   . ILE   A 1 140 ? 101.776 77.046  121.525 1.00 70.94 ? 167 ILE   A CB   1 
ATOM   2077  C  CG1  . ILE   A 1 140 ? 101.465 78.411  120.909 1.00 71.02 ? 167 ILE   A CG1  1 
ATOM   2078  C  CG2  . ILE   A 1 140 ? 101.219 76.953  122.938 1.00 71.13 ? 167 ILE   A CG2  1 
ATOM   2079  C  CD1  . ILE   A 1 140 ? 99.994  78.753  120.885 1.00 70.65 ? 167 ILE   A CD1  1 
ATOM   2080  H  H    . ILE   A 1 140 ? 103.904 78.608  121.891 1.00 71.00 ? 167 ILE   A H    1 
ATOM   2081  H  HA   . ILE   A 1 140 ? 103.474 75.963  122.002 1.00 71.01 ? 167 ILE   A HA   1 
ATOM   2082  H  HB   . ILE   A 1 140 ? 101.348 76.364  120.984 1.00 70.94 ? 167 ILE   A HB   1 
ATOM   2083  H  HG12 . ILE   A 1 140 ? 101.939 79.096  121.407 1.00 71.02 ? 167 ILE   A HG12 1 
ATOM   2084  H  HG13 . ILE   A 1 140 ? 101.807 78.432  120.002 1.00 71.02 ? 167 ILE   A HG13 1 
ATOM   2085  H  HG21 . ILE   A 1 140 ? 100.263 77.118  122.912 1.00 71.13 ? 167 ILE   A HG21 1 
ATOM   2086  H  HG22 . ILE   A 1 140 ? 101.392 76.065  123.288 1.00 71.13 ? 167 ILE   A HG22 1 
ATOM   2087  H  HG23 . ILE   A 1 140 ? 101.655 77.618  123.494 1.00 71.13 ? 167 ILE   A HG23 1 
ATOM   2088  H  HD11 . ILE   A 1 140 ? 99.880  79.628  120.482 1.00 70.65 ? 167 ILE   A HD11 1 
ATOM   2089  H  HD12 . ILE   A 1 140 ? 99.523  78.085  120.363 1.00 70.65 ? 167 ILE   A HD12 1 
ATOM   2090  H  HD13 . ILE   A 1 140 ? 99.657  78.761  121.794 1.00 70.65 ? 167 ILE   A HD13 1 
ATOM   2091  N  N    . GLY   A 1 141 ? 104.879 77.292  119.720 1.00 71.21 ? 168 GLY   A N    1 
ATOM   2092  C  CA   . GLY   A 1 141 ? 105.490 77.100  118.422 1.00 71.39 ? 168 GLY   A CA   1 
ATOM   2093  C  C    . GLY   A 1 141 ? 105.034 78.046  117.334 1.00 71.68 ? 168 GLY   A C    1 
ATOM   2094  O  O    . GLY   A 1 141 ? 105.391 77.834  116.168 1.00 71.49 ? 168 GLY   A O    1 
ATOM   2095  H  H    . GLY   A 1 141 ? 105.286 77.880  120.198 1.00 71.21 ? 168 GLY   A H    1 
ATOM   2096  H  HA2  . GLY   A 1 141 ? 106.451 77.186  118.520 1.00 71.39 ? 168 GLY   A HA2  1 
ATOM   2097  H  HA3  . GLY   A 1 141 ? 105.314 76.191  118.132 1.00 71.39 ? 168 GLY   A HA3  1 
ATOM   2098  N  N    . THR   A 1 142 ? 104.260 79.075  117.665 1.00 71.96 ? 169 THR   A N    1 
ATOM   2099  C  CA   . THR   A 1 142 ? 103.776 80.034  116.684 1.00 72.65 ? 169 THR   A CA   1 
ATOM   2100  C  C    . THR   A 1 142 ? 104.080 81.454  117.144 1.00 72.67 ? 169 THR   A C    1 
ATOM   2101  O  O    . THR   A 1 142 ? 104.728 81.680  118.170 1.00 72.64 ? 169 THR   A O    1 
ATOM   2102  C  CB   . THR   A 1 142 ? 102.269 79.869  116.440 1.00 72.63 ? 169 THR   A CB   1 
ATOM   2103  O  OG1  . THR   A 1 142 ? 101.851 80.772  115.409 1.00 74.70 ? 169 THR   A OG1  1 
ATOM   2104  C  CG2  . THR   A 1 142 ? 101.488 80.165  117.710 1.00 72.34 ? 169 THR   A CG2  1 
ATOM   2105  H  H    . THR   A 1 142 ? 103.990 79.253  118.462 1.00 71.96 ? 169 THR   A H    1 
ATOM   2106  H  HA   . THR   A 1 142 ? 104.236 79.865  115.847 1.00 72.65 ? 169 THR   A HA   1 
ATOM   2107  H  HB   . THR   A 1 142 ? 102.096 78.953  116.170 1.00 72.63 ? 169 THR   A HB   1 
ATOM   2108  H  HG1  . THR   A 1 142 ? 101.027 80.682  115.275 1.00 72.63 ? 169 THR   A HG1  1 
ATOM   2109  H  HG21 . THR   A 1 142 ? 100.541 80.054  117.531 1.00 72.34 ? 169 THR   A HG21 1 
ATOM   2110  H  HG22 . THR   A 1 142 ? 101.768 79.548  118.404 1.00 72.34 ? 169 THR   A HG22 1 
ATOM   2111  H  HG23 . THR   A 1 142 ? 101.668 81.077  117.986 1.00 72.34 ? 169 THR   A HG23 1 
ATOM   2112  N  N    . ILE   A 1 143 ? 103.610 82.417  116.358 1.00 72.81 ? 170 ILE   A N    1 
ATOM   2113  C  CA   . ILE   A 1 143 ? 103.783 83.834  116.664 1.00 72.79 ? 170 ILE   A CA   1 
ATOM   2114  C  C    . ILE   A 1 143 ? 102.410 84.495  116.688 1.00 73.16 ? 170 ILE   A C    1 
ATOM   2115  O  O    . ILE   A 1 143 ? 101.451 83.938  116.134 1.00 73.01 ? 170 ILE   A O    1 
ATOM   2116  C  CB   . ILE   A 1 143 ? 104.712 84.516  115.646 1.00 72.57 ? 170 ILE   A CB   1 
ATOM   2117  C  CG1  . ILE   A 1 143 ? 104.135 84.399  114.234 1.00 72.11 ? 170 ILE   A CG1  1 
ATOM   2118  C  CG2  . ILE   A 1 143 ? 106.107 83.915  115.705 1.00 71.99 ? 170 ILE   A CG2  1 
ATOM   2119  C  CD1  . ILE   A 1 143 ? 104.991 85.052  113.173 1.00 71.32 ? 170 ILE   A CD1  1 
ATOM   2120  H  H    . ILE   A 1 143 ? 103.178 82.289  115.626 1.00 72.81 ? 170 ILE   A H    1 
ATOM   2121  H  HA   . ILE   A 1 143 ? 104.204 83.929  117.533 1.00 72.79 ? 170 ILE   A HA   1 
ATOM   2122  H  HB   . ILE   A 1 143 ? 104.777 85.456  115.874 1.00 72.57 ? 170 ILE   A HB   1 
ATOM   2123  H  HG12 . ILE   A 1 143 ? 104.023 83.461  114.016 1.00 72.11 ? 170 ILE   A HG12 1 
ATOM   2124  H  HG13 . ILE   A 1 143 ? 103.252 84.801  114.219 1.00 72.11 ? 170 ILE   A HG13 1 
ATOM   2125  H  HG21 . ILE   A 1 143 ? 106.671 84.362  115.055 1.00 71.99 ? 170 ILE   A HG21 1 
ATOM   2126  H  HG22 . ILE   A 1 143 ? 106.467 84.040  116.597 1.00 71.99 ? 170 ILE   A HG22 1 
ATOM   2127  H  HG23 . ILE   A 1 143 ? 106.052 82.968  115.500 1.00 71.99 ? 170 ILE   A HG23 1 
ATOM   2128  H  HD11 . ILE   A 1 143 ? 104.565 84.938  112.309 1.00 71.32 ? 170 ILE   A HD11 1 
ATOM   2129  H  HD12 . ILE   A 1 143 ? 105.080 85.996  113.376 1.00 71.32 ? 170 ILE   A HD12 1 
ATOM   2130  H  HD13 . ILE   A 1 143 ? 105.865 84.631  113.169 1.00 71.32 ? 170 ILE   A HD13 1 
ATOM   2131  N  N    . PRO   A 1 144 ? 102.256 85.654  117.327 1.00 73.62 ? 171 PRO   A N    1 
ATOM   2132  C  CA   . PRO   A 1 144 ? 100.984 86.383  117.229 1.00 74.11 ? 171 PRO   A CA   1 
ATOM   2133  C  C    . PRO   A 1 144 ? 100.674 86.740  115.782 1.00 74.59 ? 171 PRO   A C    1 
ATOM   2134  O  O    . PRO   A 1 144 ? 101.563 87.110  115.012 1.00 74.74 ? 171 PRO   A O    1 
ATOM   2135  C  CB   . PRO   A 1 144 ? 101.225 87.630  118.085 1.00 74.24 ? 171 PRO   A CB   1 
ATOM   2136  C  CG   . PRO   A 1 144 ? 102.281 87.218  119.052 1.00 74.17 ? 171 PRO   A CG   1 
ATOM   2137  C  CD   . PRO   A 1 144 ? 103.173 86.276  118.298 1.00 73.56 ? 171 PRO   A CD   1 
ATOM   2138  H  HA   . PRO   A 1 144 ? 100.220 85.868  117.532 1.00 74.11 ? 171 PRO   A HA   1 
ATOM   2139  H  HB2  . PRO   A 1 144 ? 101.515 88.380  117.543 1.00 74.24 ? 171 PRO   A HB2  1 
ATOM   2140  H  HB3  . PRO   A 1 144 ? 100.416 87.907  118.542 1.00 74.24 ? 171 PRO   A HB3  1 
ATOM   2141  H  HG2  . PRO   A 1 144 ? 102.778 87.986  119.374 1.00 74.17 ? 171 PRO   A HG2  1 
ATOM   2142  H  HG3  . PRO   A 1 144 ? 101.893 86.785  119.829 1.00 74.17 ? 171 PRO   A HG3  1 
ATOM   2143  H  HD2  . PRO   A 1 144 ? 103.899 86.745  117.857 1.00 73.56 ? 171 PRO   A HD2  1 
ATOM   2144  H  HD3  . PRO   A 1 144 ? 103.576 85.617  118.884 1.00 73.56 ? 171 PRO   A HD3  1 
ATOM   2145  N  N    . GLY   A 1 145 ? 99.401  86.615  115.412 1.00 75.05 ? 172 GLY   A N    1 
ATOM   2146  C  CA   . GLY   A 1 145 ? 98.999  86.849  114.040 1.00 75.30 ? 172 GLY   A CA   1 
ATOM   2147  C  C    . GLY   A 1 145 ? 97.810  87.774  113.877 1.00 75.47 ? 172 GLY   A C    1 
ATOM   2148  O  O    . GLY   A 1 145 ? 97.316  87.963  112.761 1.00 75.69 ? 172 GLY   A O    1 
ATOM   2149  H  H    . GLY   A 1 145 ? 98.754  86.397  115.935 1.00 75.05 ? 172 GLY   A H    1 
ATOM   2150  H  HA2  . GLY   A 1 145 ? 99.752  87.221  113.554 1.00 75.30 ? 172 GLY   A HA2  1 
ATOM   2151  H  HA3  . GLY   A 1 145 ? 98.789  85.997  113.628 1.00 75.30 ? 172 GLY   A HA3  1 
ATOM   2152  N  N    . ALA   A 1 146 ? 97.338  88.358  114.978 1.00 75.44 ? 173 ALA   A N    1 
ATOM   2153  C  CA   . ALA   A 1 146 ? 96.181  89.244  114.921 1.00 75.81 ? 173 ALA   A CA   1 
ATOM   2154  C  C    . ALA   A 1 146 ? 96.492  90.595  115.551 1.00 76.38 ? 173 ALA   A C    1 
ATOM   2155  O  O    . ALA   A 1 146 ? 95.688  91.125  116.326 1.00 76.59 ? 173 ALA   A O    1 
ATOM   2156  C  CB   . ALA   A 1 146 ? 94.978  88.599  115.611 1.00 75.68 ? 173 ALA   A CB   1 
ATOM   2157  H  H    . ALA   A 1 146 ? 97.665  88.260  115.767 1.00 75.44 ? 173 ALA   A H    1 
ATOM   2158  H  HA   . ALA   A 1 146 ? 95.963  89.391  113.987 1.00 75.81 ? 173 ALA   A HA   1 
ATOM   2159  H  HB1  . ALA   A 1 146 ? 94.222  89.205  115.561 1.00 75.68 ? 173 ALA   A HB1  1 
ATOM   2160  H  HB2  . ALA   A 1 146 ? 94.765  87.767  115.161 1.00 75.68 ? 173 ALA   A HB2  1 
ATOM   2161  H  HB3  . ALA   A 1 146 ? 95.202  88.426  116.539 1.00 75.68 ? 173 ALA   A HB3  1 
ATOM   2162  N  N    . GLY   A 1 147 ? 97.650  91.162  115.223 1.00 77.05 ? 174 GLY   A N    1 
ATOM   2163  C  CA   . GLY   A 1 147 ? 98.030  92.451  115.762 1.00 77.24 ? 174 GLY   A CA   1 
ATOM   2164  C  C    . GLY   A 1 147 ? 98.750  92.405  117.088 1.00 77.58 ? 174 GLY   A C    1 
ATOM   2165  O  O    . GLY   A 1 147 ? 98.706  93.385  117.837 1.00 78.12 ? 174 GLY   A O    1 
ATOM   2166  H  H    . GLY   A 1 147 ? 98.233  90.821  114.691 1.00 77.05 ? 174 GLY   A H    1 
ATOM   2167  H  HA2  . GLY   A 1 147 ? 98.598  92.901  115.117 1.00 77.24 ? 174 GLY   A HA2  1 
ATOM   2168  H  HA3  . GLY   A 1 147 ? 97.231  92.992  115.862 1.00 77.24 ? 174 GLY   A HA3  1 
ATOM   2169  N  N    . GLY   A 1 148 ? 99.414  91.297  117.405 1.00 77.65 ? 175 GLY   A N    1 
ATOM   2170  C  CA   . GLY   A 1 148 ? 100.137 91.152  118.648 1.00 78.00 ? 175 GLY   A CA   1 
ATOM   2171  C  C    . GLY   A 1 148 ? 101.558 91.666  118.638 1.00 78.33 ? 175 GLY   A C    1 
ATOM   2172  O  O    . GLY   A 1 148 ? 102.152 91.823  119.709 1.00 79.22 ? 175 GLY   A O    1 
ATOM   2173  H  H    . GLY   A 1 148 ? 99.467  90.595  116.911 1.00 77.65 ? 175 GLY   A H    1 
ATOM   2174  H  HA2  . GLY   A 1 148 ? 99.647  91.615  119.345 1.00 78.00 ? 175 GLY   A HA2  1 
ATOM   2175  H  HA3  . GLY   A 1 148 ? 100.151 90.212  118.888 1.00 78.00 ? 175 GLY   A HA3  1 
ATOM   2176  N  N    . THR   A 1 149 ? 102.125 91.935  117.462 1.00 78.16 ? 176 THR   A N    1 
ATOM   2177  C  CA   . THR   A 1 149 ? 103.480 92.455  117.352 1.00 77.82 ? 176 THR   A CA   1 
ATOM   2178  C  C    . THR   A 1 149 ? 103.538 93.841  116.727 1.00 77.63 ? 176 THR   A C    1 
ATOM   2179  O  O    . THR   A 1 149 ? 104.636 94.390  116.575 1.00 77.87 ? 176 THR   A O    1 
ATOM   2180  C  CB   . THR   A 1 149 ? 104.360 91.495  116.539 1.00 77.95 ? 176 THR   A CB   1 
ATOM   2181  O  OG1  . THR   A 1 149 ? 103.802 91.322  115.230 1.00 77.78 ? 176 THR   A OG1  1 
ATOM   2182  C  CG2  . THR   A 1 149 ? 104.451 90.141  117.229 1.00 77.92 ? 176 THR   A CG2  1 
ATOM   2183  H  H    . THR   A 1 149 ? 101.748 91.827  116.696 1.00 78.16 ? 176 THR   A H    1 
ATOM   2184  H  HA   . THR   A 1 149 ? 103.815 92.530  118.259 1.00 77.82 ? 176 THR   A HA   1 
ATOM   2185  H  HB   . THR   A 1 149 ? 105.250 91.874  116.470 1.00 77.95 ? 176 THR   A HB   1 
ATOM   2186  H  HG1  . THR   A 1 149 ? 104.285 90.797  114.787 1.00 77.95 ? 176 THR   A HG1  1 
ATOM   2187  H  HG21 . THR   A 1 149 ? 105.011 89.553  116.698 1.00 77.92 ? 176 THR   A HG21 1 
ATOM   2188  H  HG22 . THR   A 1 149 ? 104.839 90.261  118.110 1.00 77.92 ? 176 THR   A HG22 1 
ATOM   2189  H  HG23 . THR   A 1 149 ? 103.560 89.767  117.309 1.00 77.92 ? 176 THR   A HG23 1 
ATOM   2190  N  N    . GLN   A 1 150 ? 102.397 94.422  116.360 1.00 77.28 ? 177 GLN   A N    1 
ATOM   2191  C  CA   . GLN   A 1 150 ? 102.342 95.744  115.751 1.00 76.62 ? 177 GLN   A CA   1 
ATOM   2192  C  C    . GLN   A 1 150 ? 101.739 96.791  116.675 1.00 76.30 ? 177 GLN   A C    1 
ATOM   2193  O  O    . GLN   A 1 150 ? 102.353 97.837  116.908 1.00 76.29 ? 177 GLN   A O    1 
ATOM   2194  C  CB   . GLN   A 1 150 ? 101.542 95.685  114.441 1.00 76.47 ? 177 GLN   A CB   1 
ATOM   2195  C  CG   . GLN   A 1 150 ? 102.094 94.705  113.416 1.00 76.40 ? 177 GLN   A CG   1 
ATOM   2196  C  CD   . GLN   A 1 150 ? 103.440 95.130  112.861 1.00 75.81 ? 177 GLN   A CD   1 
ATOM   2197  O  OE1  . GLN   A 1 150 ? 103.802 96.306  112.908 1.00 75.28 ? 177 GLN   A OE1  1 
ATOM   2198  N  NE2  . GLN   A 1 150 ? 104.191 94.171  112.331 1.00 76.08 ? 177 GLN   A NE2  1 
ATOM   2199  H  H    . GLN   A 1 150 ? 101.615 94.074  116.449 1.00 77.28 ? 177 GLN   A H    1 
ATOM   2200  H  HA   . GLN   A 1 150 ? 103.257 96.012  115.571 1.00 76.62 ? 177 GLN   A HA   1 
ATOM   2201  H  HB2  . GLN   A 1 150 ? 100.625 95.442  114.644 1.00 76.47 ? 177 GLN   A HB2  1 
ATOM   2202  H  HB3  . GLN   A 1 150 ? 101.520 96.571  114.047 1.00 76.47 ? 177 GLN   A HB3  1 
ATOM   2203  H  HG2  . GLN   A 1 150 ? 102.179 93.830  113.825 1.00 76.40 ? 177 GLN   A HG2  1 
ATOM   2204  H  HG3  . GLN   A 1 150 ? 101.461 94.616  112.686 1.00 76.40 ? 177 GLN   A HG3  1 
ATOM   2205  H  HE21 . GLN   A 1 150 ? 103.905 93.360  112.316 1.00 76.08 ? 177 GLN   A HE21 1 
ATOM   2206  H  HE22 . GLN   A 1 150 ? 104.963 94.361  112.003 1.00 76.08 ? 177 GLN   A HE22 1 
ATOM   2207  N  N    . ARG   A 1 151 ? 100.543 96.537  117.211 1.00 76.03 ? 178 ARG   A N    1 
ATOM   2208  C  CA   . ARG   A 1 151 ? 99.917  97.490  118.119 1.00 75.75 ? 178 ARG   A CA   1 
ATOM   2209  C  C    . ARG   A 1 151 ? 100.547 97.471  119.505 1.00 75.56 ? 178 ARG   A C    1 
ATOM   2210  O  O    . ARG   A 1 151 ? 100.449 98.467  120.230 1.00 75.96 ? 178 ARG   A O    1 
ATOM   2211  C  CB   . ARG   A 1 151 ? 98.417  97.207  118.228 1.00 75.55 ? 178 ARG   A CB   1 
ATOM   2212  C  CG   . ARG   A 1 151 ? 97.665  97.339  116.915 1.00 75.30 ? 178 ARG   A CG   1 
ATOM   2213  C  CD   . ARG   A 1 151 ? 96.184  97.048  117.092 1.00 75.54 ? 178 ARG   A CD   1 
ATOM   2214  N  NE   . ARG   A 1 151 ? 95.446  97.190  115.841 1.00 75.66 ? 178 ARG   A NE   1 
ATOM   2215  C  CZ   . ARG   A 1 151 ? 95.262  96.207  114.966 1.00 76.32 ? 178 ARG   A CZ   1 
ATOM   2216  N  NH1  . ARG   A 1 151 ? 95.765  95.003  115.204 1.00 78.11 1 178 ARG   A NH1  1 
ATOM   2217  N  NH2  . ARG   A 1 151 ? 94.577  96.426  113.852 1.00 76.56 ? 178 ARG   A NH2  1 
ATOM   2218  H  H    . ARG   A 1 151 ? 100.078 95.828  117.067 1.00 76.03 ? 178 ARG   A H    1 
ATOM   2219  H  HA   . ARG   A 1 151 ? 100.059 98.374  117.747 1.00 75.75 ? 178 ARG   A HA   1 
ATOM   2220  H  HB2  . ARG   A 1 151 ? 98.291  96.309  118.573 1.00 75.55 ? 178 ARG   A HB2  1 
ATOM   2221  H  HB3  . ARG   A 1 151 ? 98.029  97.817  118.875 1.00 75.55 ? 178 ARG   A HB3  1 
ATOM   2222  H  HG2  . ARG   A 1 151 ? 97.780  98.236  116.563 1.00 75.30 ? 178 ARG   A HG2  1 
ATOM   2223  H  HG3  . ARG   A 1 151 ? 98.041  96.728  116.262 1.00 75.30 ? 178 ARG   A HG3  1 
ATOM   2224  H  HD2  . ARG   A 1 151 ? 96.071  96.147  117.433 1.00 75.54 ? 178 ARG   A HD2  1 
ATOM   2225  H  HD3  . ARG   A 1 151 ? 95.814  97.651  117.755 1.00 75.54 ? 178 ARG   A HD3  1 
ATOM   2226  H  HE   . ARG   A 1 151 ? 95.108  97.960  115.658 1.00 75.66 ? 178 ARG   A HE   1 
ATOM   2227  H  HH11 . ARG   A 1 151 ? 96.211  94.858  115.925 1.00 76.56 ? 178 ARG   A HH11 1 
ATOM   2228  H  HH12 . ARG   A 1 151 ? 95.645  94.367  114.637 1.00 76.56 ? 178 ARG   A HH12 1 
ATOM   2229  H  HH21 . ARG   A 1 151 ? 94.250  97.206  113.694 1.00 76.56 ? 178 ARG   A HH21 1 
ATOM   2230  H  HH22 . ARG   A 1 151 ? 94.459  95.788  113.287 1.00 76.56 ? 178 ARG   A HH22 1 
ATOM   2231  N  N    . LEU   A 1 152 ? 101.188 96.366  119.889 1.00 75.43 ? 179 LEU   A N    1 
ATOM   2232  C  CA   . LEU   A 1 152 ? 101.822 96.292  121.201 1.00 75.54 ? 179 LEU   A CA   1 
ATOM   2233  C  C    . LEU   A 1 152 ? 103.166 97.010  121.214 1.00 75.49 ? 179 LEU   A C    1 
ATOM   2234  O  O    . LEU   A 1 152 ? 103.512 97.665  122.204 1.00 75.62 ? 179 LEU   A O    1 
ATOM   2235  C  CB   . LEU   A 1 152 ? 101.995 94.831  121.618 1.00 75.46 ? 179 LEU   A CB   1 
ATOM   2236  C  CG   . LEU   A 1 152 ? 102.630 94.584  122.989 1.00 75.93 ? 179 LEU   A CG   1 
ATOM   2237  C  CD1  . LEU   A 1 152 ? 101.776 95.187  124.094 1.00 74.59 ? 179 LEU   A CD1  1 
ATOM   2238  C  CD2  . LEU   A 1 152 ? 102.847 93.097  123.222 1.00 75.49 ? 179 LEU   A CD2  1 
ATOM   2239  H  H    . LEU   A 1 152 ? 101.270 95.653  119.415 1.00 75.43 ? 179 LEU   A H    1 
ATOM   2240  H  HA   . LEU   A 1 152 ? 101.244 96.739  121.839 1.00 75.54 ? 179 LEU   A HA   1 
ATOM   2241  H  HB2  . LEU   A 1 152 ? 101.123 94.406  121.606 1.00 75.46 ? 179 LEU   A HB2  1 
ATOM   2242  H  HB3  . LEU   A 1 152 ? 102.537 94.386  120.948 1.00 75.46 ? 179 LEU   A HB3  1 
ATOM   2243  H  HG   . LEU   A 1 152 ? 103.496 95.021  123.005 1.00 75.93 ? 179 LEU   A HG   1 
ATOM   2244  H  HD11 . LEU   A 1 152 ? 102.200 95.017  124.950 1.00 74.59 ? 179 LEU   A HD11 1 
ATOM   2245  H  HD12 . LEU   A 1 152 ? 101.699 96.143  123.948 1.00 74.59 ? 179 LEU   A HD12 1 
ATOM   2246  H  HD13 . LEU   A 1 152 ? 100.897 94.777  124.073 1.00 74.59 ? 179 LEU   A HD13 1 
ATOM   2247  H  HD21 . LEU   A 1 152 ? 103.249 92.970  124.095 1.00 75.49 ? 179 LEU   A HD21 1 
ATOM   2248  H  HD22 . LEU   A 1 152 ? 101.991 92.643  123.183 1.00 75.49 ? 179 LEU   A HD22 1 
ATOM   2249  H  HD23 . LEU   A 1 152 ? 103.436 92.752  122.533 1.00 75.49 ? 179 LEU   A HD23 1 
ATOM   2250  N  N    . THR   A 1 153 ? 103.932 96.902  120.126 1.00 75.27 ? 180 THR   A N    1 
ATOM   2251  C  CA   . THR   A 1 153 ? 105.253 97.521  120.085 1.00 75.10 ? 180 THR   A CA   1 
ATOM   2252  C  C    . THR   A 1 153 ? 105.164 99.042  120.068 1.00 74.97 ? 180 THR   A C    1 
ATOM   2253  O  O    . THR   A 1 153 ? 106.004 99.718  120.674 1.00 74.70 ? 180 THR   A O    1 
ATOM   2254  C  CB   . THR   A 1 153 ? 106.027 97.021  118.865 1.00 75.08 ? 180 THR   A CB   1 
ATOM   2255  O  OG1  . THR   A 1 153 ? 105.998 95.589  118.834 1.00 74.99 ? 180 THR   A OG1  1 
ATOM   2256  C  CG2  . THR   A 1 153 ? 107.474 97.485  118.924 1.00 74.68 ? 180 THR   A CG2  1 
ATOM   2257  H  H    . THR   A 1 153 ? 103.713 96.482  119.408 1.00 75.27 ? 180 THR   A H    1 
ATOM   2258  H  HA   . THR   A 1 153 ? 105.726 97.266  120.893 1.00 75.10 ? 180 THR   A HA   1 
ATOM   2259  H  HB   . THR   A 1 153 ? 105.611 97.381  118.066 1.00 75.08 ? 180 THR   A HB   1 
ATOM   2260  H  HG1  . THR   A 1 153 ? 106.423 95.314  118.164 1.00 75.08 ? 180 THR   A HG1  1 
ATOM   2261  H  HG21 . THR   A 1 153 ? 107.943 97.156  118.141 1.00 74.68 ? 180 THR   A HG21 1 
ATOM   2262  H  HG22 . THR   A 1 153 ? 107.494 98.455  118.939 1.00 74.68 ? 180 THR   A HG22 1 
ATOM   2263  H  HG23 . THR   A 1 153 ? 107.886 97.133  119.729 1.00 74.68 ? 180 THR   A HG23 1 
ATOM   2264  N  N    . ARG   A 1 154 ? 104.158 99.597  119.396 1.00 75.07 ? 181 ARG   A N    1 
ATOM   2265  C  CA   . ARG   A 1 154 ? 103.985 101.042 119.309 1.00 75.66 ? 181 ARG   A CA   1 
ATOM   2266  C  C    . ARG   A 1 154 ? 103.309 101.638 120.539 1.00 75.73 ? 181 ARG   A C    1 
ATOM   2267  O  O    . ARG   A 1 154 ? 103.009 102.837 120.539 1.00 75.97 ? 181 ARG   A O    1 
ATOM   2268  C  CB   . ARG   A 1 154 ? 103.182 101.401 118.056 1.00 75.84 ? 181 ARG   A CB   1 
ATOM   2269  C  CG   . ARG   A 1 154 ? 103.823 100.961 116.750 1.00 76.77 ? 181 ARG   A CG   1 
ATOM   2270  C  CD   . ARG   A 1 154 ? 102.998 101.418 115.558 1.00 77.53 ? 181 ARG   A CD   1 
ATOM   2271  N  NE   . ARG   A 1 154 ? 103.574 100.990 114.287 1.00 78.84 ? 181 ARG   A NE   1 
ATOM   2272  C  CZ   . ARG   A 1 154 ? 103.263 99.854  113.671 1.00 78.89 ? 181 ARG   A CZ   1 
ATOM   2273  N  NH1  . ARG   A 1 154 ? 102.378 99.026  114.210 1.00 79.74 1 181 ARG   A NH1  1 
ATOM   2274  N  NH2  . ARG   A 1 154 ? 103.836 99.545  112.516 1.00 78.66 ? 181 ARG   A NH2  1 
ATOM   2275  H  H    . ARG   A 1 154 ? 103.549 99.162  118.973 1.00 75.07 ? 181 ARG   A H    1 
ATOM   2276  H  HA   . ARG   A 1 154 ? 104.875 101.425 119.259 1.00 75.66 ? 181 ARG   A HA   1 
ATOM   2277  H  HB2  . ARG   A 1 154 ? 102.302 100.999 118.123 1.00 75.84 ? 181 ARG   A HB2  1 
ATOM   2278  H  HB3  . ARG   A 1 154 ? 103.053 102.362 118.032 1.00 75.84 ? 181 ARG   A HB3  1 
ATOM   2279  H  HG2  . ARG   A 1 154 ? 104.719 101.326 116.686 1.00 76.77 ? 181 ARG   A HG2  1 
ATOM   2280  H  HG3  . ARG   A 1 154 ? 103.909 99.995  116.737 1.00 76.77 ? 181 ARG   A HG3  1 
ATOM   2281  H  HD2  . ARG   A 1 154 ? 102.097 101.066 115.637 1.00 77.53 ? 181 ARG   A HD2  1 
ATOM   2282  H  HD3  . ARG   A 1 154 ? 102.927 102.385 115.569 1.00 77.53 ? 181 ARG   A HD3  1 
ATOM   2283  H  HE   . ARG   A 1 154 ? 104.152 101.506 113.913 1.00 78.84 ? 181 ARG   A HE   1 
ATOM   2284  H  HH11 . ARG   A 1 154 ? 102.005 99.224  114.959 1.00 78.66 ? 181 ARG   A HH11 1 
ATOM   2285  H  HH12 . ARG   A 1 154 ? 102.178 98.291  113.810 1.00 78.66 ? 181 ARG   A HH12 1 
ATOM   2286  H  HH21 . ARG   A 1 154 ? 104.410 100.080 112.164 1.00 78.66 ? 181 ARG   A HH21 1 
ATOM   2287  H  HH22 . ARG   A 1 154 ? 103.634 98.810  112.119 1.00 78.66 ? 181 ARG   A HH22 1 
ATOM   2288  N  N    . ALA   A 1 155 ? 103.060 100.841 121.578 1.00 75.80 ? 182 ALA   A N    1 
ATOM   2289  C  CA   . ALA   A 1 155 ? 102.378 101.340 122.766 1.00 75.77 ? 182 ALA   A CA   1 
ATOM   2290  C  C    . ALA   A 1 155 ? 103.257 101.234 124.005 1.00 75.93 ? 182 ALA   A C    1 
ATOM   2291  O  O    . ALA   A 1 155 ? 103.397 102.203 124.758 1.00 76.37 ? 182 ALA   A O    1 
ATOM   2292  C  CB   . ALA   A 1 155 ? 101.066 100.583 122.983 1.00 75.54 ? 182 ALA   A CB   1 
ATOM   2293  H  H    . ALA   A 1 155 ? 103.273 100.009 121.624 1.00 75.80 ? 182 ALA   A H    1 
ATOM   2294  H  HA   . ALA   A 1 155 ? 102.184 102.279 122.620 1.00 75.77 ? 182 ALA   A HA   1 
ATOM   2295  H  HB1  . ALA   A 1 155 ? 100.629 100.930 123.777 1.00 75.54 ? 182 ALA   A HB1  1 
ATOM   2296  H  HB2  . ALA   A 1 155 ? 100.496 100.711 122.209 1.00 75.54 ? 182 ALA   A HB2  1 
ATOM   2297  H  HB3  . ALA   A 1 155 ? 101.261 99.640  123.098 1.00 75.54 ? 182 ALA   A HB3  1 
ATOM   2298  N  N    . VAL   A 1 156 ? 103.855 100.063 124.226 1.00 75.55 ? 183 VAL   A N    1 
ATOM   2299  C  CA   . VAL   A 1 156 ? 104.649 99.828  125.427 1.00 74.97 ? 183 VAL   A CA   1 
ATOM   2300  C  C    . VAL   A 1 156 ? 106.146 100.014 125.200 1.00 74.19 ? 183 VAL   A C    1 
ATOM   2301  O  O    . VAL   A 1 156 ? 106.901 100.100 126.181 1.00 74.37 ? 183 VAL   A O    1 
ATOM   2302  C  CB   . VAL   A 1 156 ? 104.376 98.421  125.997 1.00 74.99 ? 183 VAL   A CB   1 
ATOM   2303  C  CG1  . VAL   A 1 156 ? 102.883 98.208  126.194 1.00 76.45 ? 183 VAL   A CG1  1 
ATOM   2304  C  CG2  . VAL   A 1 156 ? 104.962 97.352  125.087 1.00 74.63 ? 183 VAL   A CG2  1 
ATOM   2305  H  H    . VAL   A 1 156 ? 103.820 99.384  123.699 1.00 75.55 ? 183 VAL   A H    1 
ATOM   2306  H  HA   . VAL   A 1 156 ? 104.372 100.499 126.070 1.00 74.97 ? 183 VAL   A HA   1 
ATOM   2307  H  HB   . VAL   A 1 156 ? 104.809 98.349  126.862 1.00 74.99 ? 183 VAL   A HB   1 
ATOM   2308  H  HG11 . VAL   A 1 156 ? 102.735 97.319  126.552 1.00 76.45 ? 183 VAL   A HG11 1 
ATOM   2309  H  HG12 . VAL   A 1 156 ? 102.548 98.874  126.814 1.00 76.45 ? 183 VAL   A HG12 1 
ATOM   2310  H  HG13 . VAL   A 1 156 ? 102.435 98.298  125.338 1.00 76.45 ? 183 VAL   A HG13 1 
ATOM   2311  H  HG21 . VAL   A 1 156 ? 104.777 96.479  125.466 1.00 74.63 ? 183 VAL   A HG21 1 
ATOM   2312  H  HG22 . VAL   A 1 156 ? 104.553 97.425  124.210 1.00 74.63 ? 183 VAL   A HG22 1 
ATOM   2313  H  HG23 . VAL   A 1 156 ? 105.920 97.487  125.018 1.00 74.63 ? 183 VAL   A HG23 1 
ATOM   2314  N  N    . GLY   A 1 157 ? 106.596 100.080 123.954 1.00 73.45 ? 184 GLY   A N    1 
ATOM   2315  C  CA   . GLY   A 1 157 ? 108.006 100.200 123.657 1.00 72.77 ? 184 GLY   A CA   1 
ATOM   2316  C  C    . GLY   A 1 157 ? 108.561 98.950  122.994 1.00 72.56 ? 184 GLY   A C    1 
ATOM   2317  O  O    . GLY   A 1 157 ? 107.991 97.859  123.067 1.00 72.56 ? 184 GLY   A O    1 
ATOM   2318  H  H    . GLY   A 1 157 ? 106.103 100.057 123.250 1.00 73.45 ? 184 GLY   A H    1 
ATOM   2319  H  HA2  . GLY   A 1 157 ? 108.149 100.963 123.076 1.00 72.77 ? 184 GLY   A HA2  1 
ATOM   2320  H  HA3  . GLY   A 1 157 ? 108.494 100.373 124.477 1.00 72.77 ? 184 GLY   A HA3  1 
ATOM   2321  N  N    . LYS   A 1 158 ? 109.703 99.123  122.326 1.00 72.30 ? 185 LYS   A N    1 
ATOM   2322  C  CA   . LYS   A 1 158 ? 110.315 98.014  121.601 1.00 72.28 ? 185 LYS   A CA   1 
ATOM   2323  C  C    . LYS   A 1 158 ? 110.846 96.951  122.556 1.00 72.02 ? 185 LYS   A C    1 
ATOM   2324  O  O    . LYS   A 1 158 ? 110.673 95.749  122.325 1.00 72.11 ? 185 LYS   A O    1 
ATOM   2325  C  CB   . LYS   A 1 158 ? 111.434 98.536  120.697 1.00 72.35 ? 185 LYS   A CB   1 
ATOM   2326  C  CG   . LYS   A 1 158 ? 112.106 97.461  119.857 1.00 71.26 ? 185 LYS   A CG   1 
ATOM   2327  C  CD   . LYS   A 1 158 ? 113.187 98.049  118.965 1.00 70.61 ? 185 LYS   A CD   1 
ATOM   2328  C  CE   . LYS   A 1 158 ? 114.278 98.719  119.784 1.00 70.37 ? 185 LYS   A CE   1 
ATOM   2329  N  NZ   . LYS   A 1 158 ? 115.345 99.296  118.921 1.00 69.62 1 185 LYS   A NZ   1 
ATOM   2330  H  H    . LYS   A 1 158 ? 110.139 99.863  122.277 1.00 72.30 ? 185 LYS   A H    1 
ATOM   2331  H  HA   . LYS   A 1 158 ? 109.633 97.597  121.051 1.00 72.28 ? 185 LYS   A HA   1 
ATOM   2332  H  HB2  . LYS   A 1 158 ? 111.070 99.214  120.106 1.00 72.35 ? 185 LYS   A HB2  1 
ATOM   2333  H  HB3  . LYS   A 1 158 ? 112.105 98.970  121.247 1.00 72.35 ? 185 LYS   A HB3  1 
ATOM   2334  H  HG2  . LYS   A 1 158 ? 112.495 96.789  120.439 1.00 71.26 ? 185 LYS   A HG2  1 
ATOM   2335  H  HG3  . LYS   A 1 158 ? 111.442 97.013  119.310 1.00 71.26 ? 185 LYS   A HG3  1 
ATOM   2336  H  HD2  . LYS   A 1 158 ? 113.575 97.348  118.419 1.00 70.61 ? 185 LYS   A HD2  1 
ATOM   2337  H  HD3  . LYS   A 1 158 ? 112.792 98.695  118.359 1.00 70.61 ? 185 LYS   A HD3  1 
ATOM   2338  H  HE2  . LYS   A 1 158 ? 113.888 99.421  120.329 1.00 70.37 ? 185 LYS   A HE2  1 
ATOM   2339  H  HE3  . LYS   A 1 158 ? 114.669 98.072  120.392 1.00 70.37 ? 185 LYS   A HE3  1 
ATOM   2340  H  HZ1  . LYS   A 1 158 ? 116.017 99.711  119.484 1.00 69.62 ? 185 LYS   A HZ1  1 
ATOM   2341  H  HZ2  . LYS   A 1 158 ? 115.746 98.585  118.397 1.00 69.62 ? 185 LYS   A HZ2  1 
ATOM   2342  H  HZ3  . LYS   A 1 158 ? 114.951 99.959  118.332 1.00 69.62 ? 185 LYS   A HZ3  1 
ATOM   2343  N  N    . SER   A 1 159 ? 111.491 97.379  123.643 1.00 71.71 ? 186 SER   A N    1 
ATOM   2344  C  CA   . SER   A 1 159 ? 112.117 96.429  124.559 1.00 71.38 ? 186 SER   A CA   1 
ATOM   2345  C  C    . SER   A 1 159 ? 111.075 95.583  125.281 1.00 71.09 ? 186 SER   A C    1 
ATOM   2346  O  O    . SER   A 1 159 ? 111.197 94.354  125.354 1.00 71.36 ? 186 SER   A O    1 
ATOM   2347  C  CB   . SER   A 1 159 ? 112.998 97.173  125.564 1.00 71.49 ? 186 SER   A CB   1 
ATOM   2348  O  OG   . SER   A 1 159 ? 113.627 96.270  126.456 1.00 71.41 ? 186 SER   A OG   1 
ATOM   2349  H  H    . SER   A 1 159 ? 111.580 98.203  123.871 1.00 71.71 ? 186 SER   A H    1 
ATOM   2350  H  HA   . SER   A 1 159 ? 112.672 95.827  124.038 1.00 71.38 ? 186 SER   A HA   1 
ATOM   2351  H  HB2  . SER   A 1 159 ? 113.671 97.687  125.091 1.00 71.49 ? 186 SER   A HB2  1 
ATOM   2352  H  HB3  . SER   A 1 159 ? 112.460 97.805  126.065 1.00 71.49 ? 186 SER   A HB3  1 
ATOM   2353  H  HG   . SER   A 1 159 ? 114.105 96.698  126.998 1.00 71.49 ? 186 SER   A HG   1 
ATOM   2354  N  N    . LEU   A 1 160 ? 110.041 96.227  125.828 1.00 70.61 ? 187 LEU   A N    1 
ATOM   2355  C  CA   . LEU   A 1 160 ? 109.009 95.485  126.543 1.00 70.30 ? 187 LEU   A CA   1 
ATOM   2356  C  C    . LEU   A 1 160 ? 108.232 94.563  125.612 1.00 70.21 ? 187 LEU   A C    1 
ATOM   2357  O  O    . LEU   A 1 160 ? 107.887 93.442  126.000 1.00 70.80 ? 187 LEU   A O    1 
ATOM   2358  C  CB   . LEU   A 1 160 ? 108.060 96.451  127.253 1.00 70.17 ? 187 LEU   A CB   1 
ATOM   2359  C  CG   . LEU   A 1 160 ? 106.993 95.818  128.148 1.00 70.37 ? 187 LEU   A CG   1 
ATOM   2360  C  CD1  . LEU   A 1 160 ? 107.631 94.892  129.172 1.00 69.06 ? 187 LEU   A CD1  1 
ATOM   2361  C  CD2  . LEU   A 1 160 ? 106.167 96.891  128.839 1.00 69.97 ? 187 LEU   A CD2  1 
ATOM   2362  H  H    . LEU   A 1 160 ? 109.918 97.078  125.798 1.00 70.61 ? 187 LEU   A H    1 
ATOM   2363  H  HA   . LEU   A 1 160 ? 109.449 94.929  127.205 1.00 70.30 ? 187 LEU   A HA   1 
ATOM   2364  H  HB2  . LEU   A 1 160 ? 108.591 97.057  127.794 1.00 70.17 ? 187 LEU   A HB2  1 
ATOM   2365  H  HB3  . LEU   A 1 160 ? 107.613 96.989  126.580 1.00 70.17 ? 187 LEU   A HB3  1 
ATOM   2366  H  HG   . LEU   A 1 160 ? 106.401 95.291  127.588 1.00 70.37 ? 187 LEU   A HG   1 
ATOM   2367  H  HD11 . LEU   A 1 160 ? 106.934 94.505  129.725 1.00 69.06 ? 187 LEU   A HD11 1 
ATOM   2368  H  HD12 . LEU   A 1 160 ? 108.112 94.190  128.707 1.00 69.06 ? 187 LEU   A HD12 1 
ATOM   2369  H  HD13 . LEU   A 1 160 ? 108.244 95.404  129.722 1.00 69.06 ? 187 LEU   A HD13 1 
ATOM   2370  H  HD21 . LEU   A 1 160 ? 105.500 96.464  129.399 1.00 69.97 ? 187 LEU   A HD21 1 
ATOM   2371  H  HD22 . LEU   A 1 160 ? 106.753 97.439  129.383 1.00 69.97 ? 187 LEU   A HD22 1 
ATOM   2372  H  HD23 . LEU   A 1 160 ? 105.733 97.438  128.166 1.00 69.97 ? 187 LEU   A HD23 1 
ATOM   2373  N  N    . ALA   A 1 161 ? 107.957 95.009  124.383 1.00 69.75 ? 188 ALA   A N    1 
ATOM   2374  C  CA   . ALA   A 1 161 ? 107.278 94.146  123.422 1.00 69.36 ? 188 ALA   A CA   1 
ATOM   2375  C  C    . ALA   A 1 161 ? 108.141 92.946  123.054 1.00 69.30 ? 188 ALA   A C    1 
ATOM   2376  O  O    . ALA   A 1 161 ? 107.647 91.814  123.000 1.00 68.61 ? 188 ALA   A O    1 
ATOM   2377  C  CB   . ALA   A 1 161 ? 106.901 94.940  122.173 1.00 69.01 ? 188 ALA   A CB   1 
ATOM   2378  H  H    . ALA   A 1 161 ? 108.150 95.793  124.088 1.00 69.75 ? 188 ALA   A H    1 
ATOM   2379  H  HA   . ALA   A 1 161 ? 106.467 93.812  123.836 1.00 69.36 ? 188 ALA   A HA   1 
ATOM   2380  H  HB1  . ALA   A 1 161 ? 106.452 94.350  121.548 1.00 69.01 ? 188 ALA   A HB1  1 
ATOM   2381  H  HB2  . ALA   A 1 161 ? 106.309 95.666  122.427 1.00 69.01 ? 188 ALA   A HB2  1 
ATOM   2382  H  HB3  . ALA   A 1 161 ? 107.708 95.297  121.770 1.00 69.01 ? 188 ALA   A HB3  1 
ATOM   2383  N  N    . MET   A 1 162 ? 109.432 93.177  122.794 1.00 69.67 ? 189 MET   A N    1 
ATOM   2384  C  CA   . MET   A 1 162 ? 110.342 92.072  122.511 1.00 69.98 ? 189 MET   A CA   1 
ATOM   2385  C  C    . MET   A 1 162 ? 110.378 91.080  123.665 1.00 70.50 ? 189 MET   A C    1 
ATOM   2386  O  O    . MET   A 1 162 ? 110.366 89.863  123.446 1.00 70.86 ? 189 MET   A O    1 
ATOM   2387  C  CB   . MET   A 1 162 ? 111.745 92.606  122.225 1.00 69.91 ? 189 MET   A CB   1 
ATOM   2388  C  CG   . MET   A 1 162 ? 111.948 93.123  120.811 1.00 70.34 ? 189 MET   A CG   1 
ATOM   2389  S  SD   . MET   A 1 162 ? 111.886 91.804  119.584 1.00 70.37 ? 189 MET   A SD   1 
ATOM   2390  C  CE   . MET   A 1 162 ? 112.457 92.673  118.127 1.00 72.51 ? 189 MET   A CE   1 
ATOM   2391  H  H    . MET   A 1 162 ? 109.800 93.954  122.776 1.00 69.67 ? 189 MET   A H    1 
ATOM   2392  H  HA   . MET   A 1 162 ? 110.016 91.605  121.726 1.00 69.98 ? 189 MET   A HA   1 
ATOM   2393  H  HB2  . MET   A 1 162 ? 111.939 93.322  122.850 1.00 69.91 ? 189 MET   A HB2  1 
ATOM   2394  H  HB3  . MET   A 1 162 ? 112.388 91.900  122.394 1.00 69.91 ? 189 MET   A HB3  1 
ATOM   2395  H  HG2  . MET   A 1 162 ? 111.267 93.782  120.609 1.00 70.34 ? 189 MET   A HG2  1 
ATOM   2396  H  HG3  . MET   A 1 162 ? 112.803 93.575  120.754 1.00 70.34 ? 189 MET   A HG3  1 
ATOM   2397  H  HE1  . MET   A 1 162 ? 112.470 92.058  117.377 1.00 72.51 ? 189 MET   A HE1  1 
ATOM   2398  H  HE2  . MET   A 1 162 ? 111.853 93.409  117.941 1.00 72.51 ? 189 MET   A HE2  1 
ATOM   2399  H  HE3  . MET   A 1 162 ? 113.351 93.012  118.292 1.00 72.51 ? 189 MET   A HE3  1 
ATOM   2400  N  N    . GLU   A 1 163 ? 110.419 91.581  124.901 1.00 70.85 ? 190 GLU   A N    1 
ATOM   2401  C  CA   . GLU   A 1 163 ? 110.435 90.693  126.059 1.00 71.31 ? 190 GLU   A CA   1 
ATOM   2402  C  C    . GLU   A 1 163 ? 109.151 89.877  126.142 1.00 71.43 ? 190 GLU   A C    1 
ATOM   2403  O  O    . GLU   A 1 163 ? 109.190 88.649  126.286 1.00 71.47 ? 190 GLU   A O    1 
ATOM   2404  C  CB   . GLU   A 1 163 ? 110.642 91.503  127.339 1.00 71.29 ? 190 GLU   A CB   1 
ATOM   2405  C  CG   . GLU   A 1 163 ? 110.680 90.660  128.604 1.00 71.44 ? 190 GLU   A CG   1 
ATOM   2406  C  CD   . GLU   A 1 163 ? 110.870 91.492  129.855 1.00 72.34 ? 190 GLU   A CD   1 
ATOM   2407  O  OE1  . GLU   A 1 163 ? 110.931 92.734  129.741 1.00 74.46 ? 190 GLU   A OE1  1 
ATOM   2408  O  OE2  . GLU   A 1 163 ? 110.959 90.905  130.954 1.00 73.47 ? 190 GLU   A OE2  1 
ATOM   2409  H  H    . GLU   A 1 163 ? 110.438 92.419  125.093 1.00 70.85 ? 190 GLU   A H    1 
ATOM   2410  H  HA   . GLU   A 1 163 ? 111.174 90.073  125.958 1.00 71.31 ? 190 GLU   A HA   1 
ATOM   2411  H  HB2  . GLU   A 1 163 ? 111.473 91.999  127.266 1.00 71.29 ? 190 GLU   A HB2  1 
ATOM   2412  H  HB3  . GLU   A 1 163 ? 109.928 92.155  127.417 1.00 71.29 ? 190 GLU   A HB3  1 
ATOM   2413  H  HG2  . GLU   A 1 163 ? 109.854 90.156  128.677 1.00 71.44 ? 190 GLU   A HG2  1 
ATOM   2414  H  HG3  . GLU   A 1 163 ? 111.401 90.015  128.537 1.00 71.44 ? 190 GLU   A HG3  1 
ATOM   2415  N  N    . MET   A 1 164 ? 107.998 90.544  126.038 1.00 71.40 ? 191 MET   A N    1 
ATOM   2416  C  CA   . MET   A 1 164 ? 106.723 89.845  126.162 1.00 71.71 ? 191 MET   A CA   1 
ATOM   2417  C  C    . MET   A 1 164 ? 106.508 88.848  125.031 1.00 71.15 ? 191 MET   A C    1 
ATOM   2418  O  O    . MET   A 1 164 ? 105.784 87.861  125.205 1.00 70.72 ? 191 MET   A O    1 
ATOM   2419  C  CB   . MET   A 1 164 ? 105.573 90.852  126.205 1.00 71.46 ? 191 MET   A CB   1 
ATOM   2420  C  CG   . MET   A 1 164 ? 105.560 91.729  127.445 1.00 72.13 ? 191 MET   A CG   1 
ATOM   2421  S  SD   . MET   A 1 164 ? 104.212 92.927  127.433 1.00 74.33 ? 191 MET   A SD   1 
ATOM   2422  C  CE   . MET   A 1 164 ? 102.793 91.839  127.332 1.00 74.61 ? 191 MET   A CE   1 
ATOM   2423  H  H    . MET   A 1 164 ? 107.928 91.390  125.898 1.00 71.40 ? 191 MET   A H    1 
ATOM   2424  H  HA   . MET   A 1 164 ? 106.743 89.344  126.992 1.00 71.71 ? 191 MET   A HA   1 
ATOM   2425  H  HB2  . MET   A 1 164 ? 105.624 91.420  125.420 1.00 71.46 ? 191 MET   A HB2  1 
ATOM   2426  H  HB3  . MET   A 1 164 ? 104.733 90.370  126.153 1.00 71.46 ? 191 MET   A HB3  1 
ATOM   2427  H  HG2  . MET   A 1 164 ? 105.484 91.169  128.232 1.00 72.13 ? 191 MET   A HG2  1 
ATOM   2428  H  HG3  . MET   A 1 164 ? 106.405 92.198  127.514 1.00 72.13 ? 191 MET   A HG3  1 
ATOM   2429  H  HE1  . MET   A 1 164 ? 101.985 92.375  127.318 1.00 74.61 ? 191 MET   A HE1  1 
ATOM   2430  H  HE2  . MET   A 1 164 ? 102.855 91.313  126.519 1.00 74.61 ? 191 MET   A HE2  1 
ATOM   2431  H  HE3  . MET   A 1 164 ? 102.788 91.253  128.105 1.00 74.61 ? 191 MET   A HE3  1 
ATOM   2432  N  N    . VAL   A 1 165 ? 107.120 89.081  123.872 1.00 71.08 ? 192 VAL   A N    1 
ATOM   2433  C  CA   . VAL   A 1 165 ? 106.935 88.170  122.749 1.00 70.97 ? 192 VAL   A CA   1 
ATOM   2434  C  C    . VAL   A 1 165 ? 107.918 87.000  122.781 1.00 70.83 ? 192 VAL   A C    1 
ATOM   2435  O  O    . VAL   A 1 165 ? 107.528 85.861  122.503 1.00 70.59 ? 192 VAL   A O    1 
ATOM   2436  C  CB   . VAL   A 1 165 ? 107.033 88.943  121.422 1.00 70.97 ? 192 VAL   A CB   1 
ATOM   2437  C  CG1  . VAL   A 1 165 ? 107.097 87.986  120.247 1.00 69.88 ? 192 VAL   A CG1  1 
ATOM   2438  C  CG2  . VAL   A 1 165 ? 105.844 89.879  121.271 1.00 70.12 ? 192 VAL   A CG2  1 
ATOM   2439  H  H    . VAL   A 1 165 ? 107.639 89.748  123.713 1.00 71.08 ? 192 VAL   A H    1 
ATOM   2440  H  HA   . VAL   A 1 165 ? 106.048 87.785  122.825 1.00 70.97 ? 192 VAL   A HA   1 
ATOM   2441  H  HB   . VAL   A 1 165 ? 107.848 89.468  121.434 1.00 70.97 ? 192 VAL   A HB   1 
ATOM   2442  H  HG11 . VAL   A 1 165 ? 107.158 88.498  119.426 1.00 69.88 ? 192 VAL   A HG11 1 
ATOM   2443  H  HG12 . VAL   A 1 165 ? 107.879 87.420  120.343 1.00 69.88 ? 192 VAL   A HG12 1 
ATOM   2444  H  HG13 . VAL   A 1 165 ? 106.294 87.442  120.239 1.00 69.88 ? 192 VAL   A HG13 1 
ATOM   2445  H  HG21 . VAL   A 1 165 ? 105.923 90.357  120.430 1.00 70.12 ? 192 VAL   A HG21 1 
ATOM   2446  H  HG22 . VAL   A 1 165 ? 105.027 89.356  121.279 1.00 70.12 ? 192 VAL   A HG22 1 
ATOM   2447  H  HG23 . VAL   A 1 165 ? 105.841 90.508  122.010 1.00 70.12 ? 192 VAL   A HG23 1 
ATOM   2448  N  N    . LEU   A 1 166 ? 109.181 87.242  123.135 1.00 70.99 ? 193 LEU   A N    1 
ATOM   2449  C  CA   . LEU   A 1 166 ? 110.199 86.200  123.112 1.00 70.96 ? 193 LEU   A CA   1 
ATOM   2450  C  C    . LEU   A 1 166 ? 110.336 85.455  124.433 1.00 71.00 ? 193 LEU   A C    1 
ATOM   2451  O  O    . LEU   A 1 166 ? 111.078 84.469  124.492 1.00 71.10 ? 193 LEU   A O    1 
ATOM   2452  C  CB   . LEU   A 1 166 ? 111.558 86.798  122.727 1.00 70.82 ? 193 LEU   A CB   1 
ATOM   2453  C  CG   . LEU   A 1 166 ? 111.617 87.544  121.392 1.00 70.16 ? 193 LEU   A CG   1 
ATOM   2454  C  CD1  . LEU   A 1 166 ? 113.032 88.022  121.106 1.00 69.69 ? 193 LEU   A CD1  1 
ATOM   2455  C  CD2  . LEU   A 1 166 ? 111.101 86.671  120.259 1.00 69.89 ? 193 LEU   A CD2  1 
ATOM   2456  H  H    . LEU   A 1 166 ? 109.483 88.004  123.395 1.00 70.99 ? 193 LEU   A H    1 
ATOM   2457  H  HA   . LEU   A 1 166 ? 109.908 85.554  122.449 1.00 70.96 ? 193 LEU   A HA   1 
ATOM   2458  H  HB2  . LEU   A 1 166 ? 111.832 87.408  123.429 1.00 70.82 ? 193 LEU   A HB2  1 
ATOM   2459  H  HB3  . LEU   A 1 166 ? 112.211 86.081  122.704 1.00 70.82 ? 193 LEU   A HB3  1 
ATOM   2460  H  HG   . LEU   A 1 166 ? 111.041 88.322  121.455 1.00 70.16 ? 193 LEU   A HG   1 
ATOM   2461  H  HD11 . LEU   A 1 166 ? 113.042 88.490  120.257 1.00 69.69 ? 193 LEU   A HD11 1 
ATOM   2462  H  HD12 . LEU   A 1 166 ? 113.313 88.620  121.816 1.00 69.69 ? 193 LEU   A HD12 1 
ATOM   2463  H  HD13 . LEU   A 1 166 ? 113.623 87.254  121.067 1.00 69.69 ? 193 LEU   A HD13 1 
ATOM   2464  H  HD21 . LEU   A 1 166 ? 111.151 87.170  119.428 1.00 69.89 ? 193 LEU   A HD21 1 
ATOM   2465  H  HD22 . LEU   A 1 166 ? 111.650 85.874  120.199 1.00 69.89 ? 193 LEU   A HD22 1 
ATOM   2466  H  HD23 . LEU   A 1 166 ? 110.181 86.426  120.443 1.00 69.89 ? 193 LEU   A HD23 1 
ATOM   2467  N  N    . THR   A 1 167 ? 109.647 85.894  125.489 1.00 71.41 ? 194 THR   A N    1 
ATOM   2468  C  CA   . THR   A 1 167 ? 109.695 85.216  126.775 1.00 71.84 ? 194 THR   A CA   1 
ATOM   2469  C  C    . THR   A 1 167 ? 108.351 84.680  127.240 1.00 72.34 ? 194 THR   A C    1 
ATOM   2470  O  O    . THR   A 1 167 ? 108.329 83.703  127.997 1.00 72.80 ? 194 THR   A O    1 
ATOM   2471  C  CB   . THR   A 1 167 ? 110.241 86.155  127.864 1.00 71.81 ? 194 THR   A CB   1 
ATOM   2472  O  OG1  . THR   A 1 167 ? 109.331 87.244  128.059 1.00 72.16 ? 194 THR   A OG1  1 
ATOM   2473  C  CG2  . THR   A 1 167 ? 111.600 86.705  127.465 1.00 71.43 ? 194 THR   A CG2  1 
ATOM   2474  H  H    . THR   A 1 167 ? 109.138 86.588  125.493 1.00 71.41 ? 194 THR   A H    1 
ATOM   2475  H  HA   . THR   A 1 167 ? 110.284 84.458  126.639 1.00 71.84 ? 194 THR   A HA   1 
ATOM   2476  H  HB   . THR   A 1 167 ? 110.335 85.650  128.687 1.00 71.81 ? 194 THR   A HB   1 
ATOM   2477  H  HG1  . THR   A 1 167 ? 109.630 87.756  128.654 1.00 71.81 ? 194 THR   A HG1  1 
ATOM   2478  H  HG21 . THR   A 1 167 ? 111.921 87.293  128.167 1.00 71.43 ? 194 THR   A HG21 1 
ATOM   2479  H  HG22 . THR   A 1 167 ? 112.217 85.966  127.344 1.00 71.43 ? 194 THR   A HG22 1 
ATOM   2480  H  HG23 . THR   A 1 167 ? 111.509 87.199  126.635 1.00 71.43 ? 194 THR   A HG23 1 
ATOM   2481  N  N    . GLY   A 1 168 ? 107.241 85.279  126.818 1.00 72.82 ? 195 GLY   A N    1 
ATOM   2482  C  CA   . GLY   A 1 168 ? 105.936 84.859  127.282 1.00 73.13 ? 195 GLY   A CA   1 
ATOM   2483  C  C    . GLY   A 1 168 ? 105.618 85.233  128.710 1.00 73.33 ? 195 GLY   A C    1 
ATOM   2484  O  O    . GLY   A 1 168 ? 104.696 84.653  129.295 1.00 73.20 ? 195 GLY   A O    1 
ATOM   2485  H  H    . GLY   A 1 168 ? 107.215 85.934  126.261 1.00 72.82 ? 195 GLY   A H    1 
ATOM   2486  H  HA2  . GLY   A 1 168 ? 105.261 85.246  126.702 1.00 73.13 ? 195 GLY   A HA2  1 
ATOM   2487  H  HA3  . GLY   A 1 168 ? 105.870 83.896  127.191 1.00 73.13 ? 195 GLY   A HA3  1 
ATOM   2488  N  N    . ASP   A 1 169 ? 106.349 86.181  129.291 1.00 73.81 ? 196 ASP   A N    1 
ATOM   2489  C  CA   . ASP   A 1 169 ? 106.126 86.574  130.673 1.00 74.12 ? 196 ASP   A CA   1 
ATOM   2490  C  C    . ASP   A 1 169 ? 104.857 87.408  130.798 1.00 73.71 ? 196 ASP   A C    1 
ATOM   2491  O  O    . ASP   A 1 169 ? 104.434 88.085  129.856 1.00 73.62 ? 196 ASP   A O    1 
ATOM   2492  C  CB   . ASP   A 1 169 ? 107.323 87.361  131.207 1.00 74.49 ? 196 ASP   A CB   1 
ATOM   2493  C  CG   . ASP   A 1 169 ? 108.611 86.563  131.162 1.00 76.29 ? 196 ASP   A CG   1 
ATOM   2494  O  OD1  . ASP   A 1 169 ? 108.547 85.320  131.267 1.00 78.71 ? 196 ASP   A OD1  1 
ATOM   2495  O  OD2  . ASP   A 1 169 ? 109.689 87.179  131.023 1.00 78.61 ? 196 ASP   A OD2  1 
ATOM   2496  H  H    . ASP   A 1 169 ? 106.984 86.617  128.910 1.00 73.81 ? 196 ASP   A H    1 
ATOM   2497  H  HA   . ASP   A 1 169 ? 106.021 85.768  131.202 1.00 74.12 ? 196 ASP   A HA   1 
ATOM   2498  H  HB2  . ASP   A 1 169 ? 107.431 88.172  130.687 1.00 74.49 ? 196 ASP   A HB2  1 
ATOM   2499  H  HB3  . ASP   A 1 169 ? 107.146 87.632  132.121 1.00 74.49 ? 196 ASP   A HB3  1 
ATOM   2500  N  N    . ARG   A 1 170 ? 104.251 87.353  131.980 1.00 73.61 ? 197 ARG   A N    1 
ATOM   2501  C  CA   . ARG   A 1 170 ? 103.004 88.050  132.261 1.00 73.80 ? 197 ARG   A CA   1 
ATOM   2502  C  C    . ARG   A 1 170 ? 103.297 89.348  133.003 1.00 72.99 ? 197 ARG   A C    1 
ATOM   2503  O  O    . ARG   A 1 170 ? 104.068 89.357  133.968 1.00 72.83 ? 197 ARG   A O    1 
ATOM   2504  C  CB   . ARG   A 1 170 ? 102.068 87.167  133.087 1.00 73.91 ? 197 ARG   A CB   1 
ATOM   2505  C  CG   . ARG   A 1 170 ? 101.823 85.796  132.481 1.00 74.85 ? 197 ARG   A CG   1 
ATOM   2506  C  CD   . ARG   A 1 170 ? 101.067 84.891  133.439 1.00 75.55 ? 197 ARG   A CD   1 
ATOM   2507  N  NE   . ARG   A 1 170 ? 100.847 83.563  132.874 1.00 77.51 ? 197 ARG   A NE   1 
ATOM   2508  C  CZ   . ARG   A 1 170 ? 100.226 82.575  133.509 1.00 78.25 ? 197 ARG   A CZ   1 
ATOM   2509  N  NH1  . ARG   A 1 170 ? 99.760  82.761  134.737 1.00 78.63 1 197 ARG   A NH1  1 
ATOM   2510  N  NH2  . ARG   A 1 170 ? 100.070 81.398  132.918 1.00 77.96 ? 197 ARG   A NH2  1 
ATOM   2511  H  H    . ARG   A 1 170 ? 104.537 86.912  132.661 1.00 73.61 ? 197 ARG   A H    1 
ATOM   2512  H  HA   . ARG   A 1 170 ? 102.564 88.256  131.421 1.00 73.80 ? 197 ARG   A HA   1 
ATOM   2513  H  HB2  . ARG   A 1 170 ? 102.442 87.056  133.975 1.00 73.91 ? 197 ARG   A HB2  1 
ATOM   2514  H  HB3  . ARG   A 1 170 ? 101.217 87.621  133.192 1.00 73.91 ? 197 ARG   A HB3  1 
ATOM   2515  H  HG2  . ARG   A 1 170 ? 101.319 85.890  131.657 1.00 74.85 ? 197 ARG   A HG2  1 
ATOM   2516  H  HG3  . ARG   A 1 170 ? 102.671 85.387  132.249 1.00 74.85 ? 197 ARG   A HG3  1 
ATOM   2517  H  HD2  . ARG   A 1 170 ? 101.564 84.811  134.268 1.00 75.55 ? 197 ARG   A HD2  1 
ATOM   2518  H  HD3  . ARG   A 1 170 ? 100.213 85.294  133.658 1.00 75.55 ? 197 ARG   A HD3  1 
ATOM   2519  H  HE   . ARG   A 1 170 ? 101.138 83.410  132.079 1.00 77.51 ? 197 ARG   A HE   1 
ATOM   2520  H  HH11 . ARG   A 1 170 ? 99.860  83.523  135.124 1.00 77.96 ? 197 ARG   A HH11 1 
ATOM   2521  H  HH12 . ARG   A 1 170 ? 99.358  82.120  135.146 1.00 77.96 ? 197 ARG   A HH12 1 
ATOM   2522  H  HH21 . ARG   A 1 170 ? 100.371 81.273  132.122 1.00 77.96 ? 197 ARG   A HH21 1 
ATOM   2523  H  HH22 . ARG   A 1 170 ? 99.668  80.760  133.331 1.00 77.96 ? 197 ARG   A HH22 1 
ATOM   2524  N  N    . ILE   A 1 171 ? 102.682 90.436  132.550 1.00 72.55 ? 198 ILE   A N    1 
ATOM   2525  C  CA   . ILE   A 1 171 ? 102.845 91.736  133.176 1.00 72.07 ? 198 ILE   A CA   1 
ATOM   2526  C  C    . ILE   A 1 171 ? 101.580 92.070  133.954 1.00 72.22 ? 198 ILE   A C    1 
ATOM   2527  O  O    . ILE   A 1 171 ? 100.496 91.538  133.699 1.00 71.91 ? 198 ILE   A O    1 
ATOM   2528  C  CB   . ILE   A 1 171 ? 103.168 92.841  132.145 1.00 72.17 ? 198 ILE   A CB   1 
ATOM   2529  C  CG1  . ILE   A 1 171 ? 101.980 93.060  131.206 1.00 71.77 ? 198 ILE   A CG1  1 
ATOM   2530  C  CG2  . ILE   A 1 171 ? 104.419 92.484  131.356 1.00 71.55 ? 198 ILE   A CG2  1 
ATOM   2531  C  CD1  . ILE   A 1 171 ? 102.184 94.186  130.216 1.00 71.17 ? 198 ILE   A CD1  1 
ATOM   2532  H  H    . ILE   A 1 171 ? 102.154 90.458  131.871 1.00 72.55 ? 198 ILE   A H    1 
ATOM   2533  H  HA   . ILE   A 1 171 ? 103.602 91.696  133.781 1.00 72.07 ? 198 ILE   A HA   1 
ATOM   2534  H  HB   . ILE   A 1 171 ? 103.336 93.669  132.622 1.00 72.17 ? 198 ILE   A HB   1 
ATOM   2535  H  HG12 . ILE   A 1 171 ? 101.808 92.239  130.719 1.00 71.77 ? 198 ILE   A HG12 1 
ATOM   2536  H  HG13 . ILE   A 1 171 ? 101.189 93.246  131.736 1.00 71.77 ? 198 ILE   A HG13 1 
ATOM   2537  H  HG21 . ILE   A 1 171 ? 104.602 93.190  130.717 1.00 71.55 ? 198 ILE   A HG21 1 
ATOM   2538  H  HG22 . ILE   A 1 171 ? 105.164 92.393  131.970 1.00 71.55 ? 198 ILE   A HG22 1 
ATOM   2539  H  HG23 . ILE   A 1 171 ? 104.270 91.646  130.890 1.00 71.55 ? 198 ILE   A HG23 1 
ATOM   2540  H  HD11 . ILE   A 1 171 ? 101.394 94.264  129.659 1.00 71.17 ? 198 ILE   A HD11 1 
ATOM   2541  H  HD12 . ILE   A 1 171 ? 102.328 95.012  130.703 1.00 71.17 ? 198 ILE   A HD12 1 
ATOM   2542  H  HD13 . ILE   A 1 171 ? 102.958 93.987  129.666 1.00 71.17 ? 198 ILE   A HD13 1 
ATOM   2543  N  N    . SER   A 1 172 ? 101.721 92.966  134.925 1.00 72.75 ? 199 SER   A N    1 
ATOM   2544  C  CA   . SER   A 1 172 ? 100.601 93.398  135.744 1.00 73.08 ? 199 SER   A CA   1 
ATOM   2545  C  C    . SER   A 1 172 ? 99.929  94.625  135.131 1.00 73.25 ? 199 SER   A C    1 
ATOM   2546  O  O    . SER   A 1 172 ? 100.392 95.194  134.140 1.00 72.72 ? 199 SER   A O    1 
ATOM   2547  C  CB   . SER   A 1 172 ? 101.067 93.699  137.169 1.00 72.93 ? 199 SER   A CB   1 
ATOM   2548  O  OG   . SER   A 1 172 ? 102.057 94.713  137.177 1.00 73.92 ? 199 SER   A OG   1 
ATOM   2549  H  H    . SER   A 1 172 ? 102.461 93.349  135.139 1.00 72.75 ? 199 SER   A H    1 
ATOM   2550  H  HA   . SER   A 1 172 ? 99.951  92.679  135.778 1.00 73.08 ? 199 SER   A HA   1 
ATOM   2551  H  HB2  . SER   A 1 172 ? 100.310 93.977  137.708 1.00 72.93 ? 199 SER   A HB2  1 
ATOM   2552  H  HB3  . SER   A 1 172 ? 101.422 92.892  137.574 1.00 72.93 ? 199 SER   A HB3  1 
ATOM   2553  H  HG   . SER   A 1 172 ? 102.299 94.863  137.967 1.00 72.93 ? 199 SER   A HG   1 
ATOM   2554  N  N    . ALA   A 1 173 ? 98.811  95.029  135.738 1.00 74.08 ? 200 ALA   A N    1 
ATOM   2555  C  CA   . ALA   A 1 173 ? 98.100  96.212  135.264 1.00 74.43 ? 200 ALA   A CA   1 
ATOM   2556  C  C    . ALA   A 1 173 ? 98.909  97.482  135.491 1.00 75.06 ? 200 ALA   A C    1 
ATOM   2557  O  O    . ALA   A 1 173 ? 98.821  98.422  134.692 1.00 74.99 ? 200 ALA   A O    1 
ATOM   2558  C  CB   . ALA   A 1 173 ? 96.739  96.320  135.949 1.00 74.31 ? 200 ALA   A CB   1 
ATOM   2559  H  H    . ALA   A 1 173 ? 98.450  94.641  136.415 1.00 74.08 ? 200 ALA   A H    1 
ATOM   2560  H  HA   . ALA   A 1 173 ? 97.968  96.115  134.308 1.00 74.43 ? 200 ALA   A HA   1 
ATOM   2561  H  HB1  . ALA   A 1 173 ? 96.283  97.111  135.622 1.00 74.31 ? 200 ALA   A HB1  1 
ATOM   2562  H  HB2  . ALA   A 1 173 ? 96.218  95.528  135.743 1.00 74.31 ? 200 ALA   A HB2  1 
ATOM   2563  H  HB3  . ALA   A 1 173 ? 96.872  96.388  136.907 1.00 74.31 ? 200 ALA   A HB3  1 
ATOM   2564  N  N    . GLN   A 1 174 ? 99.699  97.530  136.567 1.00 75.90 ? 201 GLN   A N    1 
ATOM   2565  C  CA   . GLN   A 1 174 ? 100.537 98.697  136.817 1.00 76.77 ? 201 GLN   A CA   1 
ATOM   2566  C  C    . GLN   A 1 174 ? 101.600 98.864  135.739 1.00 77.04 ? 201 GLN   A C    1 
ATOM   2567  O  O    . GLN   A 1 174 ? 101.881 99.992  135.318 1.00 76.60 ? 201 GLN   A O    1 
ATOM   2568  C  CB   . GLN   A 1 174 ? 101.190 98.596  138.197 1.00 77.10 ? 201 GLN   A CB   1 
ATOM   2569  C  CG   . GLN   A 1 174 ? 100.228 98.759  139.369 1.00 78.37 ? 201 GLN   A CG   1 
ATOM   2570  C  CD   . GLN   A 1 174 ? 99.364  97.533  139.604 1.00 80.71 ? 201 GLN   A CD   1 
ATOM   2571  O  OE1  . GLN   A 1 174 ? 99.600  96.472  139.027 1.00 81.25 ? 201 GLN   A OE1  1 
ATOM   2572  N  NE2  . GLN   A 1 174 ? 98.355  97.676  140.455 1.00 80.66 ? 201 GLN   A NE2  1 
ATOM   2573  H  H    . GLN   A 1 174 ? 99.766  96.909  137.158 1.00 75.90 ? 201 GLN   A H    1 
ATOM   2574  H  HA   . GLN   A 1 174 ? 99.967  99.481  136.793 1.00 76.77 ? 201 GLN   A HA   1 
ATOM   2575  H  HB2  . GLN   A 1 174 ? 101.629 97.734  138.272 1.00 77.10 ? 201 GLN   A HB2  1 
ATOM   2576  H  HB3  . GLN   A 1 174 ? 101.881 99.273  138.265 1.00 77.10 ? 201 GLN   A HB3  1 
ATOM   2577  H  HG2  . GLN   A 1 174 ? 100.736 98.949  140.173 1.00 78.37 ? 201 GLN   A HG2  1 
ATOM   2578  H  HG3  . GLN   A 1 174 ? 99.656  99.525  139.207 1.00 78.37 ? 201 GLN   A HG3  1 
ATOM   2579  H  HE21 . GLN   A 1 174 ? 98.221  98.433  140.840 1.00 80.66 ? 201 GLN   A HE21 1 
ATOM   2580  H  HE22 . GLN   A 1 174 ? 97.835  97.011  140.622 1.00 80.66 ? 201 GLN   A HE22 1 
ATOM   2581  N  N    . ASP   A 1 175 ? 102.191 97.761  135.274 1.00 77.60 ? 202 ASP   A N    1 
ATOM   2582  C  CA   . ASP   A 1 175 ? 103.163 97.848  134.190 1.00 77.86 ? 202 ASP   A CA   1 
ATOM   2583  C  C    . ASP   A 1 175 ? 102.511 98.297  132.889 1.00 77.64 ? 202 ASP   A C    1 
ATOM   2584  O  O    . ASP   A 1 175 ? 103.096 99.095  132.148 1.00 77.64 ? 202 ASP   A O    1 
ATOM   2585  C  CB   . ASP   A 1 175 ? 103.859 96.501  133.996 1.00 78.35 ? 202 ASP   A CB   1 
ATOM   2586  C  CG   . ASP   A 1 175 ? 104.580 96.032  135.243 1.00 80.30 ? 202 ASP   A CG   1 
ATOM   2587  O  OD1  . ASP   A 1 175 ? 105.035 96.891  136.027 1.00 82.24 ? 202 ASP   A OD1  1 
ATOM   2588  O  OD2  . ASP   A 1 175 ? 104.692 94.804  135.439 1.00 82.27 ? 202 ASP   A OD2  1 
ATOM   2589  H  H    . ASP   A 1 175 ? 102.048 96.965  135.565 1.00 77.60 ? 202 ASP   A H    1 
ATOM   2590  H  HA   . ASP   A 1 175 ? 103.823 98.515  134.436 1.00 77.86 ? 202 ASP   A HA   1 
ATOM   2591  H  HB2  . ASP   A 1 175 ? 103.202 95.836  133.737 1.00 78.35 ? 202 ASP   A HB2  1 
ATOM   2592  H  HB3  . ASP   A 1 175 ? 104.494 96.571  133.266 1.00 78.35 ? 202 ASP   A HB3  1 
ATOM   2593  N  N    . ALA   A 1 176 ? 101.305 97.804  132.597 1.00 77.49 ? 203 ALA   A N    1 
ATOM   2594  C  CA   . ALA   A 1 176 ? 100.596 98.231  131.397 1.00 77.34 ? 203 ALA   A CA   1 
ATOM   2595  C  C    . ALA   A 1 176 ? 100.175 99.692  131.473 1.00 77.51 ? 203 ALA   A C    1 
ATOM   2596  O  O    . ALA   A 1 176 ? 100.081 100.360 130.437 1.00 77.09 ? 203 ALA   A O    1 
ATOM   2597  C  CB   . ALA   A 1 176 ? 99.373  97.342  131.165 1.00 77.05 ? 203 ALA   A CB   1 
ATOM   2598  H  H    . ALA   A 1 176 ? 100.880 97.227  133.072 1.00 77.49 ? 203 ALA   A H    1 
ATOM   2599  H  HA   . ALA   A 1 176 ? 101.207 98.142  130.649 1.00 77.34 ? 203 ALA   A HA   1 
ATOM   2600  H  HB1  . ALA   A 1 176 ? 98.914  97.639  130.364 1.00 77.05 ? 203 ALA   A HB1  1 
ATOM   2601  H  HB2  . ALA   A 1 176 ? 99.666  96.424  131.056 1.00 77.05 ? 203 ALA   A HB2  1 
ATOM   2602  H  HB3  . ALA   A 1 176 ? 98.782  97.412  131.931 1.00 77.05 ? 203 ALA   A HB3  1 
ATOM   2603  N  N    . LYS   A 1 177 ? 99.920  100.202 132.679 1.00 78.17 ? 204 LYS   A N    1 
ATOM   2604  C  CA   . LYS   A 1 177 ? 99.586  101.613 132.834 1.00 78.95 ? 204 LYS   A CA   1 
ATOM   2605  C  C    . LYS   A 1 177 ? 100.823 102.494 132.712 1.00 79.50 ? 204 LYS   A C    1 
ATOM   2606  O  O    . LYS   A 1 177 ? 100.766 103.568 132.103 1.00 79.59 ? 204 LYS   A O    1 
ATOM   2607  C  CB   . LYS   A 1 177 ? 98.895  101.843 134.179 1.00 79.07 ? 204 LYS   A CB   1 
ATOM   2608  C  CG   . LYS   A 1 177 ? 98.520  103.291 134.448 1.00 79.56 ? 204 LYS   A CG   1 
ATOM   2609  C  CD   . LYS   A 1 177 ? 97.510  103.800 133.435 1.00 80.39 ? 204 LYS   A CD   1 
ATOM   2610  C  CE   . LYS   A 1 177 ? 97.220  105.277 133.645 1.00 80.21 ? 204 LYS   A CE   1 
ATOM   2611  N  NZ   . LYS   A 1 177 ? 96.697  105.552 135.012 1.00 80.69 1 204 LYS   A NZ   1 
ATOM   2612  H  H    . LYS   A 1 177 ? 99.933  99.758  133.415 1.00 78.17 ? 204 LYS   A H    1 
ATOM   2613  H  HA   . LYS   A 1 177 ? 98.978  101.859 132.119 1.00 78.95 ? 204 LYS   A HA   1 
ATOM   2614  H  HB2  . LYS   A 1 177 ? 98.092  101.300 134.216 1.00 79.07 ? 204 LYS   A HB2  1 
ATOM   2615  H  HB3  . LYS   A 1 177 ? 99.480  101.534 134.889 1.00 79.07 ? 204 LYS   A HB3  1 
ATOM   2616  H  HG2  . LYS   A 1 177 ? 98.152  103.371 135.342 1.00 79.56 ? 204 LYS   A HG2  1 
ATOM   2617  H  HG3  . LYS   A 1 177 ? 99.317  103.844 134.419 1.00 79.56 ? 204 LYS   A HG3  1 
ATOM   2618  H  HD2  . LYS   A 1 177 ? 97.849  103.658 132.537 1.00 80.39 ? 204 LYS   A HD2  1 
ATOM   2619  H  HD3  . LYS   A 1 177 ? 96.687  103.292 133.511 1.00 80.39 ? 204 LYS   A HD3  1 
ATOM   2620  H  HE2  . LYS   A 1 177 ? 98.031  105.789 133.500 1.00 80.21 ? 204 LYS   A HE2  1 
ATOM   2621  H  HE3  . LYS   A 1 177 ? 96.574  105.576 132.986 1.00 80.21 ? 204 LYS   A HE3  1 
ATOM   2622  H  HZ1  . LYS   A 1 177 ? 96.527  106.503 135.100 1.00 80.69 ? 204 LYS   A HZ1  1 
ATOM   2623  H  HZ2  . LYS   A 1 177 ? 95.874  105.056 135.141 1.00 80.69 ? 204 LYS   A HZ2  1 
ATOM   2624  H  HZ3  . LYS   A 1 177 ? 97.358  105.272 135.665 1.00 80.69 ? 204 LYS   A HZ3  1 
ATOM   2625  N  N    . GLN   A 1 178 ? 101.947 102.056 133.282 1.00 80.12 ? 205 GLN   A N    1 
ATOM   2626  C  CA   . GLN   A 1 178 ? 103.181 102.826 133.188 1.00 80.98 ? 205 GLN   A CA   1 
ATOM   2627  C  C    . GLN   A 1 178 ? 103.767 102.803 131.782 1.00 80.53 ? 205 GLN   A C    1 
ATOM   2628  O  O    . GLN   A 1 178 ? 104.430 103.767 131.382 1.00 80.44 ? 205 GLN   A O    1 
ATOM   2629  C  CB   . GLN   A 1 178 ? 104.206 102.296 134.194 1.00 81.09 ? 205 GLN   A CB   1 
ATOM   2630  C  CG   . GLN   A 1 178 ? 105.426 103.184 134.372 1.00 82.62 ? 205 GLN   A CG   1 
ATOM   2631  C  CD   . GLN   A 1 178 ? 105.089 104.519 135.009 1.00 83.22 ? 205 GLN   A CD   1 
ATOM   2632  O  OE1  . GLN   A 1 178 ? 105.706 105.538 134.701 1.00 86.75 ? 205 GLN   A OE1  1 
ATOM   2633  N  NE2  . GLN   A 1 178 ? 104.111 104.518 135.908 1.00 84.79 ? 205 GLN   A NE2  1 
ATOM   2634  H  H    . GLN   A 1 178 ? 102.022 101.323 133.725 1.00 80.12 ? 205 GLN   A H    1 
ATOM   2635  H  HA   . GLN   A 1 178 ? 102.966 103.748 133.397 1.00 80.98 ? 205 GLN   A HA   1 
ATOM   2636  H  HB2  . GLN   A 1 178 ? 103.772 102.185 135.054 1.00 81.09 ? 205 GLN   A HB2  1 
ATOM   2637  H  HB3  . GLN   A 1 178 ? 104.498 101.416 133.909 1.00 81.09 ? 205 GLN   A HB3  1 
ATOM   2638  H  HG2  . GLN   A 1 178 ? 106.080 102.723 134.921 1.00 82.62 ? 205 GLN   A HG2  1 
ATOM   2639  H  HG3  . GLN   A 1 178 ? 105.839 103.337 133.508 1.00 82.62 ? 205 GLN   A HG3  1 
ATOM   2640  H  HE21 . GLN   A 1 178 ? 103.702 103.786 136.098 1.00 84.79 ? 205 GLN   A HE21 1 
ATOM   2641  H  HE22 . GLN   A 1 178 ? 103.887 105.250 136.300 1.00 84.79 ? 205 GLN   A HE22 1 
ATOM   2642  N  N    . ALA   A 1 179 ? 103.535 101.732 131.023 1.00 80.39 ? 206 ALA   A N    1 
ATOM   2643  C  CA   . ALA   A 1 179 ? 104.050 101.622 129.664 1.00 80.14 ? 206 ALA   A CA   1 
ATOM   2644  C  C    . ALA   A 1 179 ? 103.138 102.252 128.622 1.00 80.09 ? 206 ALA   A C    1 
ATOM   2645  O  O    . ALA   A 1 179 ? 103.633 102.751 127.606 1.00 80.36 ? 206 ALA   A O    1 
ATOM   2646  C  CB   . ALA   A 1 179 ? 104.281 100.150 129.302 1.00 79.84 ? 206 ALA   A CB   1 
ATOM   2647  H  H    . ALA   A 1 179 ? 103.079 101.045 131.266 1.00 80.39 ? 206 ALA   A H    1 
ATOM   2648  H  HA   . ALA   A 1 179 ? 104.887 102.113 129.652 1.00 80.14 ? 206 ALA   A HA   1 
ATOM   2649  H  HB1  . ALA   A 1 179 ? 104.623 100.098 128.396 1.00 79.84 ? 206 ALA   A HB1  1 
ATOM   2650  H  HB2  . ALA   A 1 179 ? 104.924 99.770  129.921 1.00 79.84 ? 206 ALA   A HB2  1 
ATOM   2651  H  HB3  . ALA   A 1 179 ? 103.439 99.673  129.366 1.00 79.84 ? 206 ALA   A HB3  1 
ATOM   2652  N  N    . GLY   A 1 180 ? 101.826 102.243 128.845 1.00 80.08 ? 207 GLY   A N    1 
ATOM   2653  C  CA   . GLY   A 1 180 ? 100.900 102.849 127.909 1.00 79.86 ? 207 GLY   A CA   1 
ATOM   2654  C  C    . GLY   A 1 180 ? 99.950  101.864 127.259 1.00 79.65 ? 207 GLY   A C    1 
ATOM   2655  O  O    . GLY   A 1 180 ? 99.256  102.207 126.297 1.00 80.00 ? 207 GLY   A O    1 
ATOM   2656  H  H    . GLY   A 1 180 ? 101.445 101.892 129.531 1.00 80.08 ? 207 GLY   A H    1 
ATOM   2657  H  HA2  . GLY   A 1 180 ? 100.383 103.526 128.372 1.00 79.86 ? 207 GLY   A HA2  1 
ATOM   2658  H  HA3  . GLY   A 1 180 ? 101.405 103.303 127.216 1.00 79.86 ? 207 GLY   A HA3  1 
ATOM   2659  N  N    . LEU   A 1 181 ? 99.907  100.634 127.775 1.00 79.58 ? 208 LEU   A N    1 
ATOM   2660  C  CA   . LEU   A 1 181 ? 99.012  99.630  127.212 1.00 79.27 ? 208 LEU   A CA   1 
ATOM   2661  C  C    . LEU   A 1 181 ? 97.569  99.858  127.648 1.00 79.51 ? 208 LEU   A C    1 
ATOM   2662  O  O    . LEU   A 1 181 ? 96.647  99.741  126.833 1.00 79.88 ? 208 LEU   A O    1 
ATOM   2663  C  CB   . LEU   A 1 181 ? 99.474  98.228  127.611 1.00 79.36 ? 208 LEU   A CB   1 
ATOM   2664  C  CG   . LEU   A 1 181 ? 98.641  97.062  127.075 1.00 79.29 ? 208 LEU   A CG   1 
ATOM   2665  C  CD1  . LEU   A 1 181 ? 98.645  97.052  125.554 1.00 78.45 ? 208 LEU   A CD1  1 
ATOM   2666  C  CD2  . LEU   A 1 181 ? 99.153  95.739  127.626 1.00 78.54 ? 208 LEU   A CD2  1 
ATOM   2667  H  H    . LEU   A 1 181 ? 100.379 100.361 128.440 1.00 79.58 ? 208 LEU   A H    1 
ATOM   2668  H  HA   . LEU   A 1 181 ? 99.044  99.712  126.246 1.00 79.27 ? 208 LEU   A HA   1 
ATOM   2669  H  HB2  . LEU   A 1 181 ? 100.389 98.112  127.311 1.00 79.36 ? 208 LEU   A HB2  1 
ATOM   2670  H  HB3  . LEU   A 1 181 ? 99.484  98.175  128.579 1.00 79.36 ? 208 LEU   A HB3  1 
ATOM   2671  H  HG   . LEU   A 1 181 ? 97.725  97.180  127.373 1.00 79.29 ? 208 LEU   A HG   1 
ATOM   2672  H  HD11 . LEU   A 1 181 ? 98.111  96.305  125.242 1.00 78.45 ? 208 LEU   A HD11 1 
ATOM   2673  H  HD12 . LEU   A 1 181 ? 98.268  97.886  125.232 1.00 78.45 ? 208 LEU   A HD12 1 
ATOM   2674  H  HD13 . LEU   A 1 181 ? 99.558  96.959  125.241 1.00 78.45 ? 208 LEU   A HD13 1 
ATOM   2675  H  HD21 . LEU   A 1 181 ? 98.609  95.018  127.272 1.00 78.54 ? 208 LEU   A HD21 1 
ATOM   2676  H  HD22 . LEU   A 1 181 ? 100.077 95.620  127.355 1.00 78.54 ? 208 LEU   A HD22 1 
ATOM   2677  H  HD23 . LEU   A 1 181 ? 99.091  95.755  128.594 1.00 78.54 ? 208 LEU   A HD23 1 
ATOM   2678  N  N    . VAL   A 1 182 ? 97.356  100.181 128.920 1.00 79.38 ? 209 VAL   A N    1 
ATOM   2679  C  CA   . VAL   A 1 182 ? 96.029  100.473 129.446 1.00 79.54 ? 209 VAL   A CA   1 
ATOM   2680  C  C    . VAL   A 1 182 ? 95.984  101.938 129.855 1.00 79.77 ? 209 VAL   A C    1 
ATOM   2681  O  O    . VAL   A 1 182 ? 97.020  102.585 130.045 1.00 80.24 ? 209 VAL   A O    1 
ATOM   2682  C  CB   . VAL   A 1 182 ? 95.660  99.557  130.633 1.00 79.50 ? 209 VAL   A CB   1 
ATOM   2683  C  CG1  . VAL   A 1 182 ? 95.733  98.096  130.216 1.00 78.48 ? 209 VAL   A CG1  1 
ATOM   2684  C  CG2  . VAL   A 1 182 ? 96.569  99.827  131.820 1.00 79.25 ? 209 VAL   A CG2  1 
ATOM   2685  H  H    . VAL   A 1 182 ? 97.967  100.243 129.522 1.00 79.38 ? 209 VAL   A H    1 
ATOM   2686  H  HA   . VAL   A 1 182 ? 95.372  100.300 128.754 1.00 79.54 ? 209 VAL   A HA   1 
ATOM   2687  H  HB   . VAL   A 1 182 ? 94.749  99.752  130.902 1.00 79.50 ? 209 VAL   A HB   1 
ATOM   2688  H  HG11 . VAL   A 1 182 ? 95.498  97.539  130.975 1.00 78.48 ? 209 VAL   A HG11 1 
ATOM   2689  H  HG12 . VAL   A 1 182 ? 95.110  97.944  129.488 1.00 78.48 ? 209 VAL   A HG12 1 
ATOM   2690  H  HG13 . VAL   A 1 182 ? 96.636  97.895  129.925 1.00 78.48 ? 209 VAL   A HG13 1 
ATOM   2691  H  HG21 . VAL   A 1 182 ? 96.317  99.240  132.550 1.00 79.25 ? 209 VAL   A HG21 1 
ATOM   2692  H  HG22 . VAL   A 1 182 ? 97.488  99.656  131.560 1.00 79.25 ? 209 VAL   A HG22 1 
ATOM   2693  H  HG23 . VAL   A 1 182 ? 96.469  100.753 132.090 1.00 79.25 ? 209 VAL   A HG23 1 
ATOM   2694  N  N    . SER   A 1 183 ? 94.767  102.464 129.989 1.00 79.76 ? 210 SER   A N    1 
ATOM   2695  C  CA   . SER   A 1 183 ? 94.561  103.876 130.280 1.00 79.98 ? 210 SER   A CA   1 
ATOM   2696  C  C    . SER   A 1 183 ? 94.151  104.160 131.716 1.00 80.08 ? 210 SER   A C    1 
ATOM   2697  O  O    . SER   A 1 183 ? 94.337  105.286 132.182 1.00 80.56 ? 210 SER   A O    1 
ATOM   2698  C  CB   . SER   A 1 183 ? 93.500  104.463 129.340 1.00 79.79 ? 210 SER   A CB   1 
ATOM   2699  O  OG   . SER   A 1 183 ? 93.322  105.849 129.576 1.00 81.08 ? 210 SER   A OG   1 
ATOM   2700  H  H    . SER   A 1 183 ? 94.030  102.027 129.917 1.00 79.76 ? 210 SER   A H    1 
ATOM   2701  H  HA   . SER   A 1 183 ? 95.424  104.297 130.141 1.00 79.98 ? 210 SER   A HA   1 
ATOM   2702  H  HB2  . SER   A 1 183 ? 93.765  104.320 128.418 1.00 79.79 ? 210 SER   A HB2  1 
ATOM   2703  H  HB3  . SER   A 1 183 ? 92.658  103.999 129.468 1.00 79.79 ? 210 SER   A HB3  1 
ATOM   2704  H  HG   . SER   A 1 183 ? 92.738  106.150 129.052 1.00 79.79 ? 210 SER   A HG   1 
ATOM   2705  N  N    . LYS   A 1 184 ? 93.595  103.180 132.426 1.00 80.19 ? 211 LYS   A N    1 
ATOM   2706  C  CA   . LYS   A 1 184 ? 93.154  103.378 133.798 1.00 80.11 ? 211 LYS   A CA   1 
ATOM   2707  C  C    . LYS   A 1 184 ? 93.121  102.040 134.522 1.00 79.94 ? 211 LYS   A C    1 
ATOM   2708  O  O    . LYS   A 1 184 ? 92.788  101.007 133.935 1.00 79.53 ? 211 LYS   A O    1 
ATOM   2709  C  CB   . LYS   A 1 184 ? 91.771  104.045 133.850 1.00 80.45 ? 211 LYS   A CB   1 
ATOM   2710  C  CG   . LYS   A 1 184 ? 91.281  104.377 135.251 1.00 82.36 ? 211 LYS   A CG   1 
ATOM   2711  C  CD   . LYS   A 1 184 ? 89.907  105.024 135.215 1.00 84.97 ? 211 LYS   A CD   1 
ATOM   2712  C  CE   . LYS   A 1 184 ? 89.386  105.292 136.617 1.00 86.89 ? 211 LYS   A CE   1 
ATOM   2713  N  NZ   . LYS   A 1 184 ? 89.241  104.035 137.402 1.00 87.26 1 211 LYS   A NZ   1 
ATOM   2714  H  H    . LYS   A 1 184 ? 93.457  102.381 132.140 1.00 80.19 ? 211 LYS   A H    1 
ATOM   2715  H  HA   . LYS   A 1 184 ? 93.784  103.969 134.239 1.00 80.11 ? 211 LYS   A HA   1 
ATOM   2716  H  HB2  . LYS   A 1 184 ? 91.799  104.862 133.328 1.00 80.45 ? 211 LYS   A HB2  1 
ATOM   2717  H  HB3  . LYS   A 1 184 ? 91.126  103.459 133.425 1.00 80.45 ? 211 LYS   A HB3  1 
ATOM   2718  H  HG2  . LYS   A 1 184 ? 91.246  103.567 135.784 1.00 82.36 ? 211 LYS   A HG2  1 
ATOM   2719  H  HG3  . LYS   A 1 184 ? 91.911  104.974 135.683 1.00 82.36 ? 211 LYS   A HG3  1 
ATOM   2720  H  HD2  . LYS   A 1 184 ? 89.952  105.857 134.720 1.00 84.97 ? 211 LYS   A HD2  1 
ATOM   2721  H  HD3  . LYS   A 1 184 ? 89.287  104.446 134.742 1.00 84.97 ? 211 LYS   A HD3  1 
ATOM   2722  H  HE2  . LYS   A 1 184 ? 89.992  105.893 137.078 1.00 86.89 ? 211 LYS   A HE2  1 
ATOM   2723  H  HE3  . LYS   A 1 184 ? 88.528  105.741 136.563 1.00 86.89 ? 211 LYS   A HE3  1 
ATOM   2724  H  HZ1  . LYS   A 1 184 ? 88.907  104.252 138.287 1.00 87.26 ? 211 LYS   A HZ1  1 
ATOM   2725  H  HZ2  . LYS   A 1 184 ? 88.616  103.449 136.947 1.00 87.26 ? 211 LYS   A HZ2  1 
ATOM   2726  H  HZ3  . LYS   A 1 184 ? 90.107  103.604 137.472 1.00 87.26 ? 211 LYS   A HZ3  1 
ATOM   2727  N  N    . ILE   A 1 185 ? 93.472  102.070 135.806 1.00 79.77 ? 212 ILE   A N    1 
ATOM   2728  C  CA   . ILE   A 1 185 ? 93.437  100.898 136.672 1.00 79.67 ? 212 ILE   A CA   1 
ATOM   2729  C  C    . ILE   A 1 185 ? 92.216  101.023 137.573 1.00 79.68 ? 212 ILE   A C    1 
ATOM   2730  O  O    . ILE   A 1 185 ? 92.090  101.994 138.329 1.00 79.70 ? 212 ILE   A O    1 
ATOM   2731  C  CB   . ILE   A 1 185 ? 94.724  100.762 137.500 1.00 79.44 ? 212 ILE   A CB   1 
ATOM   2732  C  CG1  . ILE   A 1 185 ? 95.940  100.635 136.581 1.00 79.55 ? 212 ILE   A CG1  1 
ATOM   2733  C  CG2  . ILE   A 1 185 ? 94.631  99.566  138.436 1.00 78.99 ? 212 ILE   A CG2  1 
ATOM   2734  C  CD1  . ILE   A 1 185 ? 97.252  100.486 137.322 1.00 79.09 ? 212 ILE   A CD1  1 
ATOM   2735  H  H    . ILE   A 1 185 ? 93.744  102.769 136.227 1.00 79.77 ? 212 ILE   A H    1 
ATOM   2736  H  HA   . ILE   A 1 185 ? 93.377  100.095 136.132 1.00 79.67 ? 212 ILE   A HA   1 
ATOM   2737  H  HB   . ILE   A 1 185 ? 94.830  101.562 138.038 1.00 79.44 ? 212 ILE   A HB   1 
ATOM   2738  H  HG12 . ILE   A 1 185 ? 95.817  99.868  136.000 1.00 79.55 ? 212 ILE   A HG12 1 
ATOM   2739  H  HG13 . ILE   A 1 185 ? 95.987  101.418 136.011 1.00 79.55 ? 212 ILE   A HG13 1 
ATOM   2740  H  HG21 . ILE   A 1 185 ? 95.453  99.500  138.947 1.00 78.99 ? 212 ILE   A HG21 1 
ATOM   2741  H  HG22 . ILE   A 1 185 ? 93.878  99.691  139.035 1.00 78.99 ? 212 ILE   A HG22 1 
ATOM   2742  H  HG23 . ILE   A 1 185 ? 94.504  98.762  137.909 1.00 78.99 ? 212 ILE   A HG23 1 
ATOM   2743  H  HD11 . ILE   A 1 185 ? 97.972  100.411 136.677 1.00 79.09 ? 212 ILE   A HD11 1 
ATOM   2744  H  HD12 . ILE   A 1 185 ? 97.389  101.266 137.882 1.00 79.09 ? 212 ILE   A HD12 1 
ATOM   2745  H  HD13 . ILE   A 1 185 ? 97.216  99.687  137.871 1.00 79.09 ? 212 ILE   A HD13 1 
ATOM   2746  N  N    . CYS   A 1 186 ? 91.323  100.045 137.495 1.00 79.75 ? 213 CYS   A N    1 
ATOM   2747  C  CA   . CYS   A 1 186 ? 90.061  100.052 138.213 1.00 79.69 ? 213 CYS   A CA   1 
ATOM   2748  C  C    . CYS   A 1 186 ? 89.902  98.770  139.020 1.00 79.15 ? 213 CYS   A C    1 
ATOM   2749  O  O    . CYS   A 1 186 ? 90.521  97.747  138.704 1.00 79.14 ? 213 CYS   A O    1 
ATOM   2750  C  CB   . CYS   A 1 186 ? 88.885  100.197 137.236 1.00 79.85 ? 213 CYS   A CB   1 
ATOM   2751  S  SG   . CYS   A 1 186 ? 89.124  101.463 135.968 1.00 82.41 ? 213 CYS   A SG   1 
ATOM   2752  H  H    . CYS   A 1 186 ? 91.411  99.333  137.021 1.00 79.75 ? 213 CYS   A H    1 
ATOM   2753  H  HA   . CYS   A 1 186 ? 90.062  100.810 138.818 1.00 79.69 ? 213 CYS   A HA   1 
ATOM   2754  H  HB2  . CYS   A 1 186 ? 88.732  99.344  136.802 1.00 79.85 ? 213 CYS   A HB2  1 
ATOM   2755  H  HB3  . CYS   A 1 186 ? 88.084  100.406 137.739 1.00 79.85 ? 213 CYS   A HB3  1 
ATOM   2756  H  HG   . CYS   A 1 186 ? 88.159  101.503 135.255 1.00 79.85 ? 213 CYS   A HG   1 
ATOM   2757  N  N    . PRO   A 1 187 ? 89.090  98.791  140.078 1.00 78.38 ? 214 PRO   A N    1 
ATOM   2758  C  CA   . PRO   A 1 187 ? 88.851  97.561  140.842 1.00 77.95 ? 214 PRO   A CA   1 
ATOM   2759  C  C    . PRO   A 1 187 ? 88.126  96.517  140.006 1.00 77.52 ? 214 PRO   A C    1 
ATOM   2760  O  O    . PRO   A 1 187 ? 87.506  96.822  138.985 1.00 77.25 ? 214 PRO   A O    1 
ATOM   2761  C  CB   . PRO   A 1 187 ? 87.989  98.034  142.019 1.00 78.02 ? 214 PRO   A CB   1 
ATOM   2762  C  CG   . PRO   A 1 187 ? 88.273  99.495  142.135 1.00 77.88 ? 214 PRO   A CG   1 
ATOM   2763  C  CD   . PRO   A 1 187 ? 88.492  99.968  140.731 1.00 78.20 ? 214 PRO   A CD   1 
ATOM   2764  H  HA   . PRO   A 1 187 ? 89.672  97.129  141.126 1.00 77.95 ? 214 PRO   A HA   1 
ATOM   2765  H  HB2  . PRO   A 1 187 ? 87.047  97.870  141.854 1.00 78.02 ? 214 PRO   A HB2  1 
ATOM   2766  H  HB3  . PRO   A 1 187 ? 88.220  97.564  142.836 1.00 78.02 ? 214 PRO   A HB3  1 
ATOM   2767  H  HG2  . PRO   A 1 187 ? 87.532  99.964  142.551 1.00 77.88 ? 214 PRO   A HG2  1 
ATOM   2768  H  HG3  . PRO   A 1 187 ? 89.055  99.657  142.685 1.00 77.88 ? 214 PRO   A HG3  1 
ATOM   2769  H  HD2  . PRO   A 1 187 ? 87.661  100.231 140.306 1.00 78.20 ? 214 PRO   A HD2  1 
ATOM   2770  H  HD3  . PRO   A 1 187 ? 89.083  100.736 140.698 1.00 78.20 ? 214 PRO   A HD3  1 
ATOM   2771  N  N    . VAL   A 1 188 ? 88.211  95.263  140.459 1.00 77.60 ? 215 VAL   A N    1 
ATOM   2772  C  CA   . VAL   A 1 188 ? 87.613  94.159  139.713 1.00 77.47 ? 215 VAL   A CA   1 
ATOM   2773  C  C    . VAL   A 1 188 ? 86.094  94.196  139.804 1.00 77.37 ? 215 VAL   A C    1 
ATOM   2774  O  O    . VAL   A 1 188 ? 85.398  93.844  138.843 1.00 76.82 ? 215 VAL   A O    1 
ATOM   2775  C  CB   . VAL   A 1 188 ? 88.178  92.815  140.216 1.00 77.49 ? 215 VAL   A CB   1 
ATOM   2776  C  CG1  . VAL   A 1 188 ? 87.658  91.663  139.368 1.00 76.76 ? 215 VAL   A CG1  1 
ATOM   2777  C  CG2  . VAL   A 1 188 ? 89.698  92.844  140.212 1.00 77.35 ? 215 VAL   A CG2  1 
ATOM   2778  H  H    . VAL   A 1 188 ? 88.604  95.027  141.186 1.00 77.60 ? 215 VAL   A H    1 
ATOM   2779  H  HA   . VAL   A 1 188 ? 87.845  94.254  138.776 1.00 77.47 ? 215 VAL   A HA   1 
ATOM   2780  H  HB   . VAL   A 1 188 ? 87.878  92.677  141.128 1.00 77.49 ? 215 VAL   A HB   1 
ATOM   2781  H  HG11 . VAL   A 1 188 ? 88.027  90.831  139.704 1.00 76.76 ? 215 VAL   A HG11 1 
ATOM   2782  H  HG12 . VAL   A 1 188 ? 86.690  91.642  139.424 1.00 76.76 ? 215 VAL   A HG12 1 
ATOM   2783  H  HG13 . VAL   A 1 188 ? 87.933  91.799  138.448 1.00 76.76 ? 215 VAL   A HG13 1 
ATOM   2784  H  HG21 . VAL   A 1 188 ? 90.031  91.991  140.531 1.00 77.35 ? 215 VAL   A HG21 1 
ATOM   2785  H  HG22 . VAL   A 1 188 ? 90.008  93.003  139.307 1.00 77.35 ? 215 VAL   A HG22 1 
ATOM   2786  H  HG23 . VAL   A 1 188 ? 90.002  93.557  140.795 1.00 77.35 ? 215 VAL   A HG23 1 
ATOM   2787  N  N    . GLU   A 1 189 ? 85.553  94.628  140.940 1.00 77.55 ? 216 GLU   A N    1 
ATOM   2788  C  CA   . GLU   A 1 189 ? 84.112  94.629  141.159 1.00 77.82 ? 216 GLU   A CA   1 
ATOM   2789  C  C    . GLU   A 1 189 ? 83.426  95.892  140.653 1.00 77.13 ? 216 GLU   A C    1 
ATOM   2790  O  O    . GLU   A 1 189 ? 82.193  95.957  140.675 1.00 76.68 ? 216 GLU   A O    1 
ATOM   2791  C  CB   . GLU   A 1 189 ? 83.802  94.434  142.648 1.00 78.14 ? 216 GLU   A CB   1 
ATOM   2792  C  CG   . GLU   A 1 189 ? 84.175  93.067  143.202 1.00 81.19 ? 216 GLU   A CG   1 
ATOM   2793  C  CD   . GLU   A 1 189 ? 83.919  92.941  144.692 1.00 83.94 ? 216 GLU   A CD   1 
ATOM   2794  O  OE1  . GLU   A 1 189 ? 83.630  93.968  145.339 1.00 85.31 ? 216 GLU   A OE1  1 
ATOM   2795  O  OE2  . GLU   A 1 189 ? 84.007  91.810  145.215 1.00 84.52 ? 216 GLU   A OE2  1 
ATOM   2796  H  H    . GLU   A 1 189 ? 85.995  94.931  141.613 1.00 77.55 ? 216 GLU   A H    1 
ATOM   2797  H  HA   . GLU   A 1 189 ? 83.757  93.889  140.643 1.00 77.82 ? 216 GLU   A HA   1 
ATOM   2798  H  HB2  . GLU   A 1 189 ? 84.272  95.114  143.155 1.00 78.14 ? 216 GLU   A HB2  1 
ATOM   2799  H  HB3  . GLU   A 1 189 ? 82.853  94.579  142.790 1.00 78.14 ? 216 GLU   A HB3  1 
ATOM   2800  H  HG2  . GLU   A 1 189 ? 83.669  92.385  142.733 1.00 81.19 ? 216 GLU   A HG2  1 
ATOM   2801  H  HG3  . GLU   A 1 189 ? 85.113  92.897  143.025 1.00 81.19 ? 216 GLU   A HG3  1 
ATOM   2802  N  N    . THR   A 1 190 ? 84.184  96.892  140.201 1.00 76.65 ? 217 THR   A N    1 
ATOM   2803  C  CA   . THR   A 1 190 ? 83.606  98.116  139.664 1.00 76.60 ? 217 THR   A CA   1 
ATOM   2804  C  C    . THR   A 1 190 ? 84.160  98.501  138.300 1.00 76.30 ? 217 THR   A C    1 
ATOM   2805  O  O    . THR   A 1 190 ? 83.943  99.637  137.862 1.00 76.39 ? 217 THR   A O    1 
ATOM   2806  C  CB   . THR   A 1 190 ? 83.812  99.284  140.641 1.00 76.79 ? 217 THR   A CB   1 
ATOM   2807  O  OG1  . THR   A 1 190 ? 85.190  99.350  141.029 1.00 77.96 ? 217 THR   A OG1  1 
ATOM   2808  C  CG2  . THR   A 1 190 ? 82.942  99.111  141.879 1.00 76.43 ? 217 THR   A CG2  1 
ATOM   2809  H  H    . THR   A 1 190 ? 85.044  96.894  140.191 1.00 76.65 ? 217 THR   A H    1 
ATOM   2810  H  HA   . THR   A 1 190 ? 82.660  97.934  139.550 1.00 76.60 ? 217 THR   A HA   1 
ATOM   2811  H  HB   . THR   A 1 190 ? 83.557  100.107 140.196 1.00 76.79 ? 217 THR   A HB   1 
ATOM   2812  H  HG1  . THR   A 1 190 ? 85.301  99.989  141.563 1.00 76.79 ? 217 THR   A HG1  1 
ATOM   2813  H  HG21 . THR   A 1 190 ? 83.091  99.860  142.477 1.00 76.43 ? 217 THR   A HG21 1 
ATOM   2814  H  HG22 . THR   A 1 190 ? 82.011  99.084  141.609 1.00 76.43 ? 217 THR   A HG22 1 
ATOM   2815  H  HG23 . THR   A 1 190 ? 83.183  98.282  142.321 1.00 76.43 ? 217 THR   A HG23 1 
ATOM   2816  N  N    . LEU   A 1 191 ? 84.869  97.601  137.615 1.00 75.82 ? 218 LEU   A N    1 
ATOM   2817  C  CA   . LEU   A 1 191 ? 85.393  97.926  136.292 1.00 75.62 ? 218 LEU   A CA   1 
ATOM   2818  C  C    . LEU   A 1 191 ? 84.268  98.048  135.272 1.00 75.33 ? 218 LEU   A C    1 
ATOM   2819  O  O    . LEU   A 1 191 ? 84.286  98.936  134.412 1.00 75.22 ? 218 LEU   A O    1 
ATOM   2820  C  CB   . LEU   A 1 191 ? 86.409  96.872  135.849 1.00 75.53 ? 218 LEU   A CB   1 
ATOM   2821  C  CG   . LEU   A 1 191 ? 86.988  97.065  134.444 1.00 75.65 ? 218 LEU   A CG   1 
ATOM   2822  C  CD1  . LEU   A 1 191 ? 87.639  98.432  134.313 1.00 75.67 ? 218 LEU   A CD1  1 
ATOM   2823  C  CD2  . LEU   A 1 191 ? 87.982  95.968  134.105 1.00 76.11 ? 218 LEU   A CD2  1 
ATOM   2824  H  H    . LEU   A 1 191 ? 85.057  96.808  137.890 1.00 75.82 ? 218 LEU   A H    1 
ATOM   2825  H  HA   . LEU   A 1 191 ? 85.840  98.785  136.347 1.00 75.62 ? 218 LEU   A HA   1 
ATOM   2826  H  HB2  . LEU   A 1 191 ? 87.141  96.863  136.485 1.00 75.53 ? 218 LEU   A HB2  1 
ATOM   2827  H  HB3  . LEU   A 1 191 ? 85.986  96.000  135.891 1.00 75.53 ? 218 LEU   A HB3  1 
ATOM   2828  H  HG   . LEU   A 1 191 ? 86.254  97.012  133.812 1.00 75.65 ? 218 LEU   A HG   1 
ATOM   2829  H  HD11 . LEU   A 1 191 ? 87.996  98.527  133.416 1.00 75.67 ? 218 LEU   A HD11 1 
ATOM   2830  H  HD12 . LEU   A 1 191 ? 86.972  99.117  134.478 1.00 75.67 ? 218 LEU   A HD12 1 
ATOM   2831  H  HD13 . LEU   A 1 191 ? 88.355  98.505  134.964 1.00 75.67 ? 218 LEU   A HD13 1 
ATOM   2832  H  HD21 . LEU   A 1 191 ? 88.328  96.120  133.212 1.00 76.11 ? 218 LEU   A HD21 1 
ATOM   2833  H  HD22 . LEU   A 1 191 ? 88.707  95.989  134.749 1.00 76.11 ? 218 LEU   A HD22 1 
ATOM   2834  H  HD23 . LEU   A 1 191 ? 87.531  95.110  134.143 1.00 76.11 ? 218 LEU   A HD23 1 
ATOM   2835  N  N    . VAL   A 1 192 ? 83.276  97.158  135.353 1.00 75.00 ? 219 VAL   A N    1 
ATOM   2836  C  CA   . VAL   A 1 192 ? 82.181  97.176  134.388 1.00 74.90 ? 219 VAL   A CA   1 
ATOM   2837  C  C    . VAL   A 1 192 ? 81.358  98.451  134.520 1.00 75.38 ? 219 VAL   A C    1 
ATOM   2838  O  O    . VAL   A 1 192 ? 80.998  99.072  133.512 1.00 75.62 ? 219 VAL   A O    1 
ATOM   2839  C  CB   . VAL   A 1 192 ? 81.306  95.920  134.555 1.00 74.62 ? 219 VAL   A CB   1 
ATOM   2840  C  CG1  . VAL   A 1 192 ? 80.192  95.904  133.519 1.00 73.80 ? 219 VAL   A CG1  1 
ATOM   2841  C  CG2  . VAL   A 1 192 ? 82.158  94.664  134.451 1.00 74.70 ? 219 VAL   A CG2  1 
ATOM   2842  H  H    . VAL   A 1 192 ? 83.214  96.541  135.949 1.00 75.00 ? 219 VAL   A H    1 
ATOM   2843  H  HA   . VAL   A 1 192 ? 82.555  97.167  133.493 1.00 74.90 ? 219 VAL   A HA   1 
ATOM   2844  H  HB   . VAL   A 1 192 ? 80.899  95.941  135.435 1.00 74.62 ? 219 VAL   A HB   1 
ATOM   2845  H  HG11 . VAL   A 1 192 ? 79.656  95.105  133.644 1.00 73.80 ? 219 VAL   A HG11 1 
ATOM   2846  H  HG12 . VAL   A 1 192 ? 79.641  96.694  133.635 1.00 73.80 ? 219 VAL   A HG12 1 
ATOM   2847  H  HG13 . VAL   A 1 192 ? 80.585  95.903  132.632 1.00 73.80 ? 219 VAL   A HG13 1 
ATOM   2848  H  HG21 . VAL   A 1 192 ? 81.588  93.886  134.559 1.00 74.70 ? 219 VAL   A HG21 1 
ATOM   2849  H  HG22 . VAL   A 1 192 ? 82.585  94.643  133.580 1.00 74.70 ? 219 VAL   A HG22 1 
ATOM   2850  H  HG23 . VAL   A 1 192 ? 82.831  94.680  135.149 1.00 74.70 ? 219 VAL   A HG23 1 
ATOM   2851  N  N    . GLU   A 1 193 ? 81.054  98.870  135.751 1.00 76.32 ? 220 GLU   A N    1 
ATOM   2852  C  CA   . GLU   A 1 193 ? 80.275  100.087 135.950 1.00 76.83 ? 220 GLU   A CA   1 
ATOM   2853  C  C    . GLU   A 1 193 ? 81.018  101.330 135.478 1.00 77.24 ? 220 GLU   A C    1 
ATOM   2854  O  O    . GLU   A 1 193 ? 80.419  102.194 134.827 1.00 77.14 ? 220 GLU   A O    1 
ATOM   2855  C  CB   . GLU   A 1 193 ? 79.888  100.230 137.423 1.00 30.00 ? 220 GLU   A CB   1 
ATOM   2856  C  CG   . GLU   A 1 193 ? 78.979  99.122  137.939 1.00 30.00 ? 220 GLU   A CG   1 
ATOM   2857  C  CD   . GLU   A 1 193 ? 77.595  99.158  137.316 1.00 30.00 ? 220 GLU   A CD   1 
ATOM   2858  O  OE1  . GLU   A 1 193 ? 77.189  100.228 136.816 1.00 30.00 ? 220 GLU   A OE1  1 
ATOM   2859  O  OE2  . GLU   A 1 193 ? 76.911  98.113  137.328 1.00 30.00 ? 220 GLU   A OE2  1 
ATOM   2860  H  H    . GLU   A 1 193 ? 81.284  98.473  136.478 1.00 76.32 ? 220 GLU   A H    1 
ATOM   2861  H  HA   . GLU   A 1 193 ? 79.473  100.008 135.411 1.00 76.83 ? 220 GLU   A HA   1 
ATOM   2862  H  HB2  . GLU   A 1 193 ? 80.696  100.248 137.959 1.00 30.00 ? 220 GLU   A HB2  1 
ATOM   2863  H  HB3  . GLU   A 1 193 ? 79.445  101.084 137.549 1.00 30.00 ? 220 GLU   A HB3  1 
ATOM   2864  H  HG2  . GLU   A 1 193 ? 79.389  98.262  137.757 1.00 30.00 ? 220 GLU   A HG2  1 
ATOM   2865  H  HG3  . GLU   A 1 193 ? 78.897  99.199  138.903 1.00 30.00 ? 220 GLU   A HG3  1 
ATOM   2866  N  N    . GLU   A 1 194 ? 82.314  101.437 135.777 1.00 77.44 ? 221 GLU   A N    1 
ATOM   2867  C  CA   . GLU   A 1 194 ? 83.091  102.577 135.306 1.00 78.01 ? 221 GLU   A CA   1 
ATOM   2868  C  C    . GLU   A 1 194 ? 83.271  102.573 133.794 1.00 77.39 ? 221 GLU   A C    1 
ATOM   2869  O  O    . GLU   A 1 194 ? 83.275  103.646 133.182 1.00 77.41 ? 221 GLU   A O    1 
ATOM   2870  C  CB   . GLU   A 1 194 ? 84.455  102.611 135.999 1.00 78.00 ? 221 GLU   A CB   1 
ATOM   2871  C  CG   . GLU   A 1 194 ? 84.364  102.845 137.500 1.00 79.52 ? 221 GLU   A CG   1 
ATOM   2872  C  CD   . GLU   A 1 194 ? 85.721  102.998 138.155 1.00 80.31 ? 221 GLU   A CD   1 
ATOM   2873  O  OE1  . GLU   A 1 194 ? 86.739  102.994 137.430 1.00 83.90 ? 221 GLU   A OE1  1 
ATOM   2874  O  OE2  . GLU   A 1 194 ? 85.770  103.124 139.397 1.00 83.77 ? 221 GLU   A OE2  1 
ATOM   2875  H  H    . GLU   A 1 194 ? 82.761  100.870 136.245 1.00 77.44 ? 221 GLU   A H    1 
ATOM   2876  H  HA   . GLU   A 1 194 ? 82.591  103.377 135.534 1.00 78.01 ? 221 GLU   A HA   1 
ATOM   2877  H  HB2  . GLU   A 1 194 ? 84.914  101.772 135.836 1.00 78.00 ? 221 GLU   A HB2  1 
ATOM   2878  H  HB3  . GLU   A 1 194 ? 84.995  103.312 135.601 1.00 78.00 ? 221 GLU   A HB3  1 
ATOM   2879  H  HG2  . GLU   A 1 194 ? 83.837  103.642 137.667 1.00 79.52 ? 221 GLU   A HG2  1 
ATOM   2880  H  HG3  . GLU   A 1 194 ? 83.893  102.103 137.911 1.00 79.52 ? 221 GLU   A HG3  1 
ATOM   2881  N  N    . ALA   A 1 195 ? 83.397  101.399 133.175 1.00 76.88 ? 222 ALA   A N    1 
ATOM   2882  C  CA   . ALA   A 1 195 ? 83.415  101.316 131.720 1.00 76.53 ? 222 ALA   A CA   1 
ATOM   2883  C  C    . ALA   A 1 195 ? 82.092  101.742 131.101 1.00 76.57 ? 222 ALA   A C    1 
ATOM   2884  O  O    . ALA   A 1 195 ? 82.089  102.432 130.074 1.00 76.20 ? 222 ALA   A O    1 
ATOM   2885  C  CB   . ALA   A 1 195 ? 83.758  99.892  131.275 1.00 76.17 ? 222 ALA   A CB   1 
ATOM   2886  H  H    . ALA   A 1 195 ? 83.473  100.639 133.570 1.00 76.88 ? 222 ALA   A H    1 
ATOM   2887  H  HA   . ALA   A 1 195 ? 84.097  101.931 131.408 1.00 76.53 ? 222 ALA   A HA   1 
ATOM   2888  H  HB1  . ALA   A 1 195 ? 83.765  99.857  130.306 1.00 76.17 ? 222 ALA   A HB1  1 
ATOM   2889  H  HB2  . ALA   A 1 195 ? 84.633  99.655  131.621 1.00 76.17 ? 222 ALA   A HB2  1 
ATOM   2890  H  HB3  . ALA   A 1 195 ? 83.088  99.282  131.623 1.00 76.17 ? 222 ALA   A HB3  1 
ATOM   2891  N  N    . ILE   A 1 196 ? 80.968  101.359 131.711 1.00 76.80 ? 223 ILE   A N    1 
ATOM   2892  C  CA   . ILE   A 1 196 ? 79.668  101.803 131.218 1.00 76.87 ? 223 ILE   A CA   1 
ATOM   2893  C  C    . ILE   A 1 196 ? 79.526  103.313 131.371 1.00 77.70 ? 223 ILE   A C    1 
ATOM   2894  O  O    . ILE   A 1 196 ? 78.974  103.990 130.496 1.00 77.89 ? 223 ILE   A O    1 
ATOM   2895  C  CB   . ILE   A 1 196 ? 78.538  101.045 131.937 1.00 76.53 ? 223 ILE   A CB   1 
ATOM   2896  C  CG1  . ILE   A 1 196 ? 78.571  99.562  131.562 1.00 74.75 ? 223 ILE   A CG1  1 
ATOM   2897  C  CG2  . ILE   A 1 196 ? 77.182  101.645 131.597 1.00 75.26 ? 223 ILE   A CG2  1 
ATOM   2898  C  CD1  . ILE   A 1 196 ? 77.534  98.728  132.278 1.00 71.18 ? 223 ILE   A CD1  1 
ATOM   2899  H  H    . ILE   A 1 196 ? 80.931  100.849 132.403 1.00 76.80 ? 223 ILE   A H    1 
ATOM   2900  H  HA   . ILE   A 1 196 ? 79.602  101.600 130.272 1.00 76.87 ? 223 ILE   A HA   1 
ATOM   2901  H  HB   . ILE   A 1 196 ? 78.677  101.129 132.893 1.00 76.53 ? 223 ILE   A HB   1 
ATOM   2902  H  HG12 . ILE   A 1 196 ? 78.438  99.476  130.605 1.00 74.75 ? 223 ILE   A HG12 1 
ATOM   2903  H  HG13 . ILE   A 1 196 ? 79.452  99.207  131.759 1.00 74.75 ? 223 ILE   A HG13 1 
ATOM   2904  H  HG21 . ILE   A 1 196 ? 76.491  101.148 132.063 1.00 75.26 ? 223 ILE   A HG21 1 
ATOM   2905  H  HG22 . ILE   A 1 196 ? 77.168  102.573 131.877 1.00 75.26 ? 223 ILE   A HG22 1 
ATOM   2906  H  HG23 . ILE   A 1 196 ? 77.042  101.587 130.639 1.00 75.26 ? 223 ILE   A HG23 1 
ATOM   2907  H  HD11 . ILE   A 1 196 ? 77.617  97.805  131.990 1.00 71.18 ? 223 ILE   A HD11 1 
ATOM   2908  H  HD12 . ILE   A 1 196 ? 77.684  98.791  133.234 1.00 71.18 ? 223 ILE   A HD12 1 
ATOM   2909  H  HD13 . ILE   A 1 196 ? 76.651  99.065  132.059 1.00 71.18 ? 223 ILE   A HD13 1 
ATOM   2910  N  N    . GLN   A 1 197 ? 80.031  103.869 132.475 1.00 78.59 ? 224 GLN   A N    1 
ATOM   2911  C  CA   . GLN   A 1 197 ? 79.996  105.319 132.650 1.00 79.68 ? 224 GLN   A CA   1 
ATOM   2912  C  C    . GLN   A 1 197 ? 80.865  106.035 131.621 1.00 79.26 ? 224 GLN   A C    1 
ATOM   2913  O  O    . GLN   A 1 197 ? 80.471  107.085 131.099 1.00 79.83 ? 224 GLN   A O    1 
ATOM   2914  C  CB   . GLN   A 1 197 ? 80.434  105.691 134.066 1.00 79.65 ? 224 GLN   A CB   1 
ATOM   2915  C  CG   . GLN   A 1 197 ? 79.471  105.236 135.149 1.00 81.66 ? 224 GLN   A CG   1 
ATOM   2916  C  CD   . GLN   A 1 197 ? 79.955  105.584 136.541 1.00 82.57 ? 224 GLN   A CD   1 
ATOM   2917  O  OE1  . GLN   A 1 197 ? 79.292  105.286 137.534 1.00 86.00 ? 224 GLN   A OE1  1 
ATOM   2918  N  NE2  . GLN   A 1 197 ? 81.119  106.218 136.622 1.00 86.94 ? 224 GLN   A NE2  1 
ATOM   2919  H  H    . GLN   A 1 197 ? 80.392  103.436 133.124 1.00 78.59 ? 224 GLN   A H    1 
ATOM   2920  H  HA   . GLN   A 1 197 ? 79.081  105.610 132.513 1.00 79.68 ? 224 GLN   A HA   1 
ATOM   2921  H  HB2  . GLN   A 1 197 ? 81.306  105.303 134.238 1.00 79.65 ? 224 GLN   A HB2  1 
ATOM   2922  H  HB3  . GLN   A 1 197 ? 80.536  106.654 134.121 1.00 79.65 ? 224 GLN   A HB3  1 
ATOM   2923  H  HG2  . GLN   A 1 197 ? 78.604  105.645 135.000 1.00 81.66 ? 224 GLN   A HG2  1 
ATOM   2924  H  HG3  . GLN   A 1 197 ? 79.346  104.276 135.084 1.00 81.66 ? 224 GLN   A HG3  1 
ATOM   2925  H  HE21 . GLN   A 1 197 ? 81.555  106.410 135.906 1.00 86.94 ? 224 GLN   A HE21 1 
ATOM   2926  H  HE22 . GLN   A 1 197 ? 81.437  106.437 137.391 1.00 86.94 ? 224 GLN   A HE22 1 
ATOM   2927  N  N    . CYS   A 1 198 ? 82.047  105.489 131.322 1.00 79.08 ? 225 CYS   A N    1 
ATOM   2928  C  CA   . CYS   A 1 198 ? 82.891  106.072 130.284 1.00 78.83 ? 225 CYS   A CA   1 
ATOM   2929  C  C    . CYS   A 1 198 ? 82.212  106.008 128.921 1.00 78.71 ? 225 CYS   A C    1 
ATOM   2930  O  O    . CYS   A 1 198 ? 82.275  106.967 128.144 1.00 78.68 ? 225 CYS   A O    1 
ATOM   2931  C  CB   . CYS   A 1 198 ? 84.245  105.363 130.247 1.00 78.66 ? 225 CYS   A CB   1 
ATOM   2932  S  SG   . CYS   A 1 198 ? 85.381  105.985 128.986 1.00 78.96 ? 225 CYS   A SG   1 
ATOM   2933  H  H    . CYS   A 1 198 ? 82.378  104.791 131.700 1.00 79.08 ? 225 CYS   A H    1 
ATOM   2934  H  HA   . CYS   A 1 198 ? 83.034  107.007 130.498 1.00 78.83 ? 225 CYS   A HA   1 
ATOM   2935  H  HB2  . CYS   A 1 198 ? 84.666  105.448 131.116 1.00 78.66 ? 225 CYS   A HB2  1 
ATOM   2936  H  HB3  . CYS   A 1 198 ? 84.098  104.417 130.096 1.00 78.66 ? 225 CYS   A HB3  1 
ATOM   2937  H  HG   . CYS   A 1 198 ? 86.410  105.370 129.035 1.00 78.66 ? 225 CYS   A HG   1 
ATOM   2938  N  N    . ALA   A 1 199 ? 81.551  104.888 128.617 1.00 78.61 ? 226 ALA   A N    1 
ATOM   2939  C  CA   . ALA   A 1 199 ? 80.800  104.781 127.371 1.00 78.68 ? 226 ALA   A CA   1 
ATOM   2940  C  C    . ALA   A 1 199 ? 79.628  105.753 127.318 1.00 78.48 ? 226 ALA   A C    1 
ATOM   2941  O  O    . ALA   A 1 199 ? 79.311  106.263 126.239 1.00 78.32 ? 226 ALA   A O    1 
ATOM   2942  C  CB   . ALA   A 1 199 ? 80.301  103.349 127.177 1.00 78.43 ? 226 ALA   A CB   1 
ATOM   2943  H  H    . ALA   A 1 199 ? 81.522  104.183 129.109 1.00 78.61 ? 226 ALA   A H    1 
ATOM   2944  H  HA   . ALA   A 1 199 ? 81.405  105.016 126.650 1.00 78.68 ? 226 ALA   A HA   1 
ATOM   2945  H  HB1  . ALA   A 1 199 ? 79.805  103.297 126.345 1.00 78.43 ? 226 ALA   A HB1  1 
ATOM   2946  H  HB2  . ALA   A 1 199 ? 81.064  102.750 127.145 1.00 78.43 ? 226 ALA   A HB2  1 
ATOM   2947  H  HB3  . ALA   A 1 199 ? 79.725  103.112 127.921 1.00 78.43 ? 226 ALA   A HB3  1 
ATOM   2948  N  N    . GLU   A 1 200 ? 78.983  106.020 128.457 1.00 78.73 ? 227 GLU   A N    1 
ATOM   2949  C  CA   . GLU   A 1 200 ? 77.923  107.022 128.494 1.00 79.24 ? 227 GLU   A CA   1 
ATOM   2950  C  C    . GLU   A 1 200 ? 78.477  108.417 128.239 1.00 78.43 ? 227 GLU   A C    1 
ATOM   2951  O  O    . GLU   A 1 200 ? 77.877  109.205 127.499 1.00 77.83 ? 227 GLU   A O    1 
ATOM   2952  C  CB   . GLU   A 1 200 ? 77.201  106.980 129.840 1.00 79.26 ? 227 GLU   A CB   1 
ATOM   2953  C  CG   . GLU   A 1 200 ? 76.322  105.764 130.051 1.00 80.75 ? 227 GLU   A CG   1 
ATOM   2954  C  CD   . GLU   A 1 200 ? 75.700  105.741 131.431 1.00 81.23 ? 227 GLU   A CD   1 
ATOM   2955  O  OE1  . GLU   A 1 200 ? 76.257  106.383 132.345 1.00 86.31 ? 227 GLU   A OE1  1 
ATOM   2956  O  OE2  . GLU   A 1 200 ? 74.651  105.086 131.602 1.00 84.61 ? 227 GLU   A OE2  1 
ATOM   2957  H  H    . GLU   A 1 200 ? 79.138  105.640 129.213 1.00 78.73 ? 227 GLU   A H    1 
ATOM   2958  H  HA   . GLU   A 1 200 ? 77.290  106.815 127.789 1.00 79.24 ? 227 GLU   A HA   1 
ATOM   2959  H  HB2  . GLU   A 1 200 ? 77.862  107.012 130.549 1.00 79.26 ? 227 GLU   A HB2  1 
ATOM   2960  H  HB3  . GLU   A 1 200 ? 76.655  107.777 129.925 1.00 79.26 ? 227 GLU   A HB3  1 
ATOM   2961  H  HG2  . GLU   A 1 200 ? 75.620  105.754 129.381 1.00 80.75 ? 227 GLU   A HG2  1 
ATOM   2962  H  HG3  . GLU   A 1 200 ? 76.849  104.960 129.922 1.00 80.75 ? 227 GLU   A HG3  1 
ATOM   2963  N  N    . LYS   A 1 201 ? 79.618  108.742 128.852 1.00 78.23 ? 228 LYS   A N    1 
ATOM   2964  C  CA   . LYS   A 1 201 ? 80.234  110.045 128.621 1.00 78.34 ? 228 LYS   A CA   1 
ATOM   2965  C  C    . LYS   A 1 201 ? 80.678  110.195 127.171 1.00 77.88 ? 228 LYS   A C    1 
ATOM   2966  O  O    . LYS   A 1 201 ? 80.630  111.298 126.612 1.00 78.21 ? 228 LYS   A O    1 
ATOM   2967  C  CB   . LYS   A 1 201 ? 81.414  110.250 129.572 1.00 78.46 ? 228 LYS   A CB   1 
ATOM   2968  C  CG   . LYS   A 1 201 ? 81.015  110.422 131.030 1.00 79.99 ? 228 LYS   A CG   1 
ATOM   2969  C  CD   . LYS   A 1 201 ? 82.193  110.875 131.879 1.00 81.93 ? 228 LYS   A CD   1 
ATOM   2970  C  CE   . LYS   A 1 201 ? 83.296  109.831 131.903 1.00 83.78 ? 228 LYS   A CE   1 
ATOM   2971  N  NZ   . LYS   A 1 201 ? 82.849  108.567 132.550 1.00 85.07 1 228 LYS   A NZ   1 
ATOM   2972  H  H    . LYS   A 1 201 ? 80.047  108.234 129.397 1.00 78.23 ? 228 LYS   A H    1 
ATOM   2973  H  HA   . LYS   A 1 201 ? 79.570  110.729 128.799 1.00 78.34 ? 228 LYS   A HA   1 
ATOM   2974  H  HB2  . LYS   A 1 201 ? 82.012  109.490 129.498 1.00 78.46 ? 228 LYS   A HB2  1 
ATOM   2975  H  HB3  . LYS   A 1 201 ? 81.913  111.032 129.289 1.00 78.46 ? 228 LYS   A HB3  1 
ATOM   2976  H  HG2  . LYS   A 1 201 ? 80.298  111.072 131.096 1.00 79.99 ? 228 LYS   A HG2  1 
ATOM   2977  H  HG3  . LYS   A 1 201 ? 80.670  109.583 131.374 1.00 79.99 ? 228 LYS   A HG3  1 
ATOM   2978  H  HD2  . LYS   A 1 201 ? 82.543  111.709 131.530 1.00 81.93 ? 228 LYS   A HD2  1 
ATOM   2979  H  HD3  . LYS   A 1 201 ? 81.892  111.051 132.784 1.00 81.93 ? 228 LYS   A HD3  1 
ATOM   2980  H  HE2  . LYS   A 1 201 ? 83.585  109.645 130.996 1.00 83.78 ? 228 LYS   A HE2  1 
ATOM   2981  H  HE3  . LYS   A 1 201 ? 84.064  110.183 132.379 1.00 83.78 ? 228 LYS   A HE3  1 
ATOM   2982  H  HZ1  . LYS   A 1 201 ? 83.582  107.932 132.543 1.00 85.07 ? 228 LYS   A HZ1  1 
ATOM   2983  H  HZ2  . LYS   A 1 201 ? 82.584  108.756 133.464 1.00 85.07 ? 228 LYS   A HZ2  1 
ATOM   2984  H  HZ3  . LYS   A 1 201 ? 82.096  108.208 132.055 1.00 85.07 ? 228 LYS   A HZ3  1 
ATOM   2985  N  N    . ILE   A 1 202 ? 81.113  109.099 126.545 1.00 77.18 ? 229 ILE   A N    1 
ATOM   2986  C  CA   . ILE   A 1 202 ? 81.477  109.152 125.132 1.00 77.02 ? 229 ILE   A CA   1 
ATOM   2987  C  C    . ILE   A 1 202 ? 80.241  109.342 124.261 1.00 77.01 ? 229 ILE   A C    1 
ATOM   2988  O  O    . ILE   A 1 202 ? 80.236  110.183 123.353 1.00 77.76 ? 229 ILE   A O    1 
ATOM   2989  C  CB   . ILE   A 1 202 ? 82.255  107.887 124.729 1.00 76.78 ? 229 ILE   A CB   1 
ATOM   2990  C  CG1  . ILE   A 1 202 ? 83.626  107.860 125.405 1.00 76.61 ? 229 ILE   A CG1  1 
ATOM   2991  C  CG2  . ILE   A 1 202 ? 82.407  107.813 123.218 1.00 75.45 ? 229 ILE   A CG2  1 
ATOM   2992  C  CD1  . ILE   A 1 202 ? 84.441  106.629 125.077 1.00 76.65 ? 229 ILE   A CD1  1 
ATOM   2993  H  H    . ILE   A 1 202 ? 81.205  108.326 126.910 1.00 77.18 ? 229 ILE   A H    1 
ATOM   2994  H  HA   . ILE   A 1 202 ? 82.056  109.918 124.992 1.00 77.02 ? 229 ILE   A HA   1 
ATOM   2995  H  HB   . ILE   A 1 202 ? 81.752  107.113 125.026 1.00 76.78 ? 229 ILE   A HB   1 
ATOM   2996  H  HG12 . ILE   A 1 202 ? 84.124  108.649 125.139 1.00 76.61 ? 229 ILE   A HG12 1 
ATOM   2997  H  HG13 . ILE   A 1 202 ? 83.505  107.912 126.366 1.00 76.61 ? 229 ILE   A HG13 1 
ATOM   2998  H  HG21 . ILE   A 1 202 ? 82.899  107.009 122.989 1.00 75.45 ? 229 ILE   A HG21 1 
ATOM   2999  H  HG22 . ILE   A 1 202 ? 81.526  107.788 122.813 1.00 75.45 ? 229 ILE   A HG22 1 
ATOM   3000  H  HG23 . ILE   A 1 202 ? 82.890  108.596 122.911 1.00 75.45 ? 229 ILE   A HG23 1 
ATOM   3001  H  HD11 . ILE   A 1 202 ? 85.292  106.682 125.539 1.00 76.65 ? 229 ILE   A HD11 1 
ATOM   3002  H  HD12 . ILE   A 1 202 ? 83.955  105.842 125.368 1.00 76.65 ? 229 ILE   A HD12 1 
ATOM   3003  H  HD13 . ILE   A 1 202 ? 84.586  106.592 124.119 1.00 76.65 ? 229 ILE   A HD13 1 
ATOM   3004  N  N    . ALA   A 1 203 ? 79.179  108.583 124.519 1.00 76.92 ? 230 ALA   A N    1 
ATOM   3005  C  CA   . ALA   A 1 203 ? 77.960  108.642 123.723 1.00 76.90 ? 230 ALA   A CA   1 
ATOM   3006  C  C    . ALA   A 1 203 ? 77.093  109.851 124.047 1.00 76.42 ? 230 ALA   A C    1 
ATOM   3007  O  O    . ALA   A 1 203 ? 76.010  109.990 123.469 1.00 76.58 ? 230 ALA   A O    1 
ATOM   3008  C  CB   . ALA   A 1 203 ? 77.145  107.359 123.912 1.00 76.68 ? 230 ALA   A CB   1 
ATOM   3009  H  H    . ALA   A 1 203 ? 79.125  108.011 125.159 1.00 76.92 ? 230 ALA   A H    1 
ATOM   3010  H  HA   . ALA   A 1 203 ? 78.238  108.730 122.798 1.00 76.90 ? 230 ALA   A HA   1 
ATOM   3011  H  HB1  . ALA   A 1 203 ? 76.339  107.415 123.376 1.00 76.68 ? 230 ALA   A HB1  1 
ATOM   3012  H  HB2  . ALA   A 1 203 ? 77.679  106.601 123.627 1.00 76.68 ? 230 ALA   A HB2  1 
ATOM   3013  H  HB3  . ALA   A 1 203 ? 76.913  107.267 124.849 1.00 76.68 ? 230 ALA   A HB3  1 
ATOM   3014  N  N    . SER   A 1 204 ? 77.534  110.722 124.951 1.00 76.69 ? 231 SER   A N    1 
ATOM   3015  C  CA   . SER   A 1 204 ? 76.813  111.945 125.271 1.00 76.94 ? 231 SER   A CA   1 
ATOM   3016  C  C    . SER   A 1 204 ? 77.111  113.072 124.293 1.00 76.85 ? 231 SER   A C    1 
ATOM   3017  O  O    . SER   A 1 204 ? 76.581  114.175 124.458 1.00 77.47 ? 231 SER   A O    1 
ATOM   3018  C  CB   . SER   A 1 204 ? 77.144  112.395 126.699 1.00 76.75 ? 231 SER   A CB   1 
ATOM   3019  O  OG   . SER   A 1 204 ? 78.538  112.593 126.862 1.00 77.28 ? 231 SER   A OG   1 
ATOM   3020  H  H    . SER   A 1 204 ? 78.259  110.636 125.406 1.00 76.69 ? 231 SER   A H    1 
ATOM   3021  H  HA   . SER   A 1 204 ? 75.867  111.743 125.199 1.00 76.94 ? 231 SER   A HA   1 
ATOM   3022  H  HB2  . SER   A 1 204 ? 76.672  113.218 126.899 1.00 76.75 ? 231 SER   A HB2  1 
ATOM   3023  H  HB3  . SER   A 1 204 ? 76.833  111.729 127.331 1.00 76.75 ? 231 SER   A HB3  1 
ATOM   3024  H  HG   . SER   A 1 204 ? 78.696  112.839 127.650 1.00 76.75 ? 231 SER   A HG   1 
ATOM   3025  N  N    . ASN   A 1 205 ? 77.942  112.822 123.287 1.00 76.68 ? 232 ASN   A N    1 
ATOM   3026  C  CA   . ASN   A 1 205 ? 78.307  113.808 122.282 1.00 76.50 ? 232 ASN   A CA   1 
ATOM   3027  C  C    . ASN   A 1 205 ? 77.788  113.379 120.914 1.00 76.23 ? 232 ASN   A C    1 
ATOM   3028  O  O    . ASN   A 1 205 ? 77.103  112.363 120.769 1.00 76.68 ? 232 ASN   A O    1 
ATOM   3029  C  CB   . ASN   A 1 205 ? 79.827  114.004 122.246 1.00 76.68 ? 232 ASN   A CB   1 
ATOM   3030  C  CG   . ASN   A 1 205 ? 80.388  114.435 123.587 1.00 77.04 ? 232 ASN   A CG   1 
ATOM   3031  O  OD1  . ASN   A 1 205 ? 79.797  115.259 124.284 1.00 79.48 ? 232 ASN   A OD1  1 
ATOM   3032  N  ND2  . ASN   A 1 205 ? 81.531  113.872 123.959 1.00 76.75 ? 232 ASN   A ND2  1 
ATOM   3033  H  H    . ASN   A 1 205 ? 78.331  112.068 123.144 1.00 76.68 ? 232 ASN   A H    1 
ATOM   3034  H  HA   . ASN   A 1 205 ? 77.899  114.656 122.516 1.00 76.50 ? 232 ASN   A HA   1 
ATOM   3035  H  HB2  . ASN   A 1 205 ? 80.251  113.175 121.973 1.00 76.68 ? 232 ASN   A HB2  1 
ATOM   3036  H  HB3  . ASN   A 1 205 ? 80.049  114.670 121.577 1.00 76.68 ? 232 ASN   A HB3  1 
ATOM   3037  H  HD21 . ASN   A 1 205 ? 81.916  113.300 123.445 1.00 76.75 ? 232 ASN   A HD21 1 
ATOM   3038  H  HD22 . ASN   A 1 205 ? 81.887  114.080 124.714 1.00 76.75 ? 232 ASN   A HD22 1 
ATOM   3039  N  N    . SER   A 1 206 ? 78.121  114.179 119.904 1.00 75.76 ? 233 SER   A N    1 
ATOM   3040  C  CA   . SER   A 1 206 ? 77.696  113.884 118.543 1.00 75.48 ? 233 SER   A CA   1 
ATOM   3041  C  C    . SER   A 1 206 ? 78.418  112.652 118.010 1.00 75.04 ? 233 SER   A C    1 
ATOM   3042  O  O    . SER   A 1 206 ? 79.622  112.479 118.216 1.00 75.34 ? 233 SER   A O    1 
ATOM   3043  C  CB   . SER   A 1 206 ? 77.962  115.082 117.635 1.00 75.43 ? 233 SER   A CB   1 
ATOM   3044  O  OG   . SER   A 1 206 ? 77.503  114.834 116.318 1.00 76.35 ? 233 SER   A OG   1 
ATOM   3045  H  H    . SER   A 1 206 ? 78.590  114.896 119.977 1.00 75.76 ? 233 SER   A H    1 
ATOM   3046  H  HA   . SER   A 1 206 ? 76.743  113.702 118.553 1.00 75.48 ? 233 SER   A HA   1 
ATOM   3047  H  HB2  . SER   A 1 206 ? 77.520  115.867 117.993 1.00 75.43 ? 233 SER   A HB2  1 
ATOM   3048  H  HB3  . SER   A 1 206 ? 78.912  115.275 117.619 1.00 75.43 ? 233 SER   A HB3  1 
ATOM   3049  H  HG   . SER   A 1 206 ? 77.659  115.504 115.836 1.00 75.43 ? 233 SER   A HG   1 
ATOM   3050  N  N    . LYS   A 1 207 ? 77.672  111.795 117.310 1.00 74.75 ? 234 LYS   A N    1 
ATOM   3051  C  CA   . LYS   A 1 207 ? 78.242  110.548 116.810 1.00 74.80 ? 234 LYS   A CA   1 
ATOM   3052  C  C    . LYS   A 1 207 ? 79.154  110.768 115.609 1.00 74.64 ? 234 LYS   A C    1 
ATOM   3053  O  O    . LYS   A 1 207 ? 80.183  110.092 115.489 1.00 74.42 ? 234 LYS   A O    1 
ATOM   3054  C  CB   . LYS   A 1 207 ? 77.125  109.567 116.450 1.00 74.72 ? 234 LYS   A CB   1 
ATOM   3055  C  CG   . LYS   A 1 207 ? 76.288  109.117 117.638 1.00 75.93 ? 234 LYS   A CG   1 
ATOM   3056  C  CD   . LYS   A 1 207 ? 75.226  108.114 117.216 1.00 77.99 ? 234 LYS   A CD   1 
ATOM   3057  C  CE   . LYS   A 1 207 ? 74.395  107.650 118.402 1.00 77.50 ? 234 LYS   A CE   1 
ATOM   3058  N  NZ   . LYS   A 1 207 ? 73.348  106.672 117.994 1.00 76.91 1 234 LYS   A NZ   1 
ATOM   3059  H  H    . LYS   A 1 207 ? 76.843  111.910 117.113 1.00 74.75 ? 234 LYS   A H    1 
ATOM   3060  H  HA   . LYS   A 1 207 ? 78.787  110.175 117.520 1.00 74.80 ? 234 LYS   A HA   1 
ATOM   3061  H  HB2  . LYS   A 1 207 ? 76.542  109.981 115.794 1.00 74.72 ? 234 LYS   A HB2  1 
ATOM   3062  H  HB3  . LYS   A 1 207 ? 77.517  108.786 116.028 1.00 74.72 ? 234 LYS   A HB3  1 
ATOM   3063  H  HG2  . LYS   A 1 207 ? 76.863  108.719 118.310 1.00 75.93 ? 234 LYS   A HG2  1 
ATOM   3064  H  HG3  . LYS   A 1 207 ? 75.864  109.887 118.048 1.00 75.93 ? 234 LYS   A HG3  1 
ATOM   3065  H  HD2  . LYS   A 1 207 ? 74.646  108.516 116.550 1.00 77.99 ? 234 LYS   A HD2  1 
ATOM   3066  H  HD3  . LYS   A 1 207 ? 75.650  107.349 116.797 1.00 77.99 ? 234 LYS   A HD3  1 
ATOM   3067  H  HE2  . LYS   A 1 207 ? 74.975  107.245 119.065 1.00 77.50 ? 234 LYS   A HE2  1 
ATOM   3068  H  HE3  . LYS   A 1 207 ? 73.975  108.417 118.823 1.00 77.50 ? 234 LYS   A HE3  1 
ATOM   3069  H  HZ1  . LYS   A 1 207 ? 72.844  106.404 118.778 1.00 76.91 ? 234 LYS   A HZ1  1 
ATOM   3070  H  HZ2  . LYS   A 1 207 ? 72.758  107.092 117.349 1.00 76.91 ? 234 LYS   A HZ2  1 
ATOM   3071  H  HZ3  . LYS   A 1 207 ? 73.777  105.898 117.596 1.00 76.91 ? 234 LYS   A HZ3  1 
ATOM   3072  N  N    . ILE   A 1 208 ? 78.805  111.698 114.719 1.00 74.68 ? 235 ILE   A N    1 
ATOM   3073  C  CA   . ILE   A 1 208 ? 79.654  111.968 113.563 1.00 74.85 ? 235 ILE   A CA   1 
ATOM   3074  C  C    . ILE   A 1 208 ? 80.977  112.597 113.991 1.00 74.61 ? 235 ILE   A C    1 
ATOM   3075  O  O    . ILE   A 1 208 ? 82.040  112.231 113.472 1.00 74.57 ? 235 ILE   A O    1 
ATOM   3076  C  CB   . ILE   A 1 208 ? 78.904  112.853 112.551 1.00 75.02 ? 235 ILE   A CB   1 
ATOM   3077  C  CG1  . ILE   A 1 208 ? 79.863  113.406 111.494 1.00 75.81 ? 235 ILE   A CG1  1 
ATOM   3078  C  CG2  . ILE   A 1 208 ? 78.167  113.978 113.262 1.00 75.85 ? 235 ILE   A CG2  1 
ATOM   3079  C  CD1  . ILE   A 1 208 ? 79.182  114.243 110.432 1.00 75.98 ? 235 ILE   A CD1  1 
ATOM   3080  H  H    . ILE   A 1 208 ? 78.093  112.179 114.761 1.00 74.68 ? 235 ILE   A H    1 
ATOM   3081  H  HA   . ILE   A 1 208 ? 79.866  111.127 113.128 1.00 74.85 ? 235 ILE   A HA   1 
ATOM   3082  H  HB   . ILE   A 1 208 ? 78.246  112.303 112.097 1.00 75.02 ? 235 ILE   A HB   1 
ATOM   3083  H  HG12 . ILE   A 1 208 ? 80.540  113.944 111.933 1.00 75.81 ? 235 ILE   A HG12 1 
ATOM   3084  H  HG13 . ILE   A 1 208 ? 80.322  112.666 111.066 1.00 75.81 ? 235 ILE   A HG13 1 
ATOM   3085  H  HG21 . ILE   A 1 208 ? 77.704  114.519 112.603 1.00 75.85 ? 235 ILE   A HG21 1 
ATOM   3086  H  HG22 . ILE   A 1 208 ? 77.528  113.594 113.882 1.00 75.85 ? 235 ILE   A HG22 1 
ATOM   3087  H  HG23 . ILE   A 1 208 ? 78.810  114.522 113.744 1.00 75.85 ? 235 ILE   A HG23 1 
ATOM   3088  H  HD11 . ILE   A 1 208 ? 79.849  114.557 109.801 1.00 75.98 ? 235 ILE   A HD11 1 
ATOM   3089  H  HD12 . ILE   A 1 208 ? 78.524  113.697 109.974 1.00 75.98 ? 235 ILE   A HD12 1 
ATOM   3090  H  HD13 . ILE   A 1 208 ? 78.747  114.999 110.857 1.00 75.98 ? 235 ILE   A HD13 1 
ATOM   3091  N  N    . VAL   A 1 209 ? 80.943  113.528 114.944 1.00 74.04 ? 236 VAL   A N    1 
ATOM   3092  C  CA   . VAL   A 1 209 ? 82.177  114.123 115.445 1.00 73.32 ? 236 VAL   A CA   1 
ATOM   3093  C  C    . VAL   A 1 209 ? 83.010  113.090 116.199 1.00 73.24 ? 236 VAL   A C    1 
ATOM   3094  O  O    . VAL   A 1 209 ? 84.244  113.096 116.107 1.00 73.17 ? 236 VAL   A O    1 
ATOM   3095  C  CB   . VAL   A 1 209 ? 81.856  115.341 116.326 1.00 73.51 ? 236 VAL   A CB   1 
ATOM   3096  C  CG1  . VAL   A 1 209 ? 83.126  116.100 116.675 1.00 71.87 ? 236 VAL   A CG1  1 
ATOM   3097  C  CG2  . VAL   A 1 209 ? 80.861  116.251 115.623 1.00 72.49 ? 236 VAL   A CG2  1 
ATOM   3098  H  H    . VAL   A 1 209 ? 80.227  113.830 115.314 1.00 74.04 ? 236 VAL   A H    1 
ATOM   3099  H  HA   . VAL   A 1 209 ? 82.707  114.427 114.692 1.00 73.32 ? 236 VAL   A HA   1 
ATOM   3100  H  HB   . VAL   A 1 209 ? 81.456  115.028 117.152 1.00 73.51 ? 236 VAL   A HB   1 
ATOM   3101  H  HG11 . VAL   A 1 209 ? 82.896  116.862 117.230 1.00 71.87 ? 236 VAL   A HG11 1 
ATOM   3102  H  HG12 . VAL   A 1 209 ? 83.725  115.508 117.157 1.00 71.87 ? 236 VAL   A HG12 1 
ATOM   3103  H  HG13 . VAL   A 1 209 ? 83.548  116.403 115.856 1.00 71.87 ? 236 VAL   A HG13 1 
ATOM   3104  H  HG21 . VAL   A 1 209 ? 80.671  117.012 116.194 1.00 72.49 ? 236 VAL   A HG21 1 
ATOM   3105  H  HG22 . VAL   A 1 209 ? 81.246  116.553 114.786 1.00 72.49 ? 236 VAL   A HG22 1 
ATOM   3106  H  HG23 . VAL   A 1 209 ? 80.045  115.755 115.452 1.00 72.49 ? 236 VAL   A HG23 1 
ATOM   3107  N  N    . VAL   A 1 210 ? 82.360  112.190 116.941 1.00 73.52 ? 237 VAL   A N    1 
ATOM   3108  C  CA   . VAL   A 1 210 ? 83.085  111.117 117.615 1.00 73.39 ? 237 VAL   A CA   1 
ATOM   3109  C  C    . VAL   A 1 210 ? 83.770  110.208 116.603 1.00 74.08 ? 237 VAL   A C    1 
ATOM   3110  O  O    . VAL   A 1 210 ? 84.934  109.830 116.789 1.00 74.53 ? 237 VAL   A O    1 
ATOM   3111  C  CB   . VAL   A 1 210 ? 82.134  110.328 118.535 1.00 73.57 ? 237 VAL   A CB   1 
ATOM   3112  C  CG1  . VAL   A 1 210 ? 82.660  108.924 118.771 1.00 71.03 ? 237 VAL   A CG1  1 
ATOM   3113  C  CG2  . VAL   A 1 210 ? 81.960  111.053 119.859 1.00 72.30 ? 237 VAL   A CG2  1 
ATOM   3114  H  H    . VAL   A 1 210 ? 81.510  112.178 117.069 1.00 73.52 ? 237 VAL   A H    1 
ATOM   3115  H  HA   . VAL   A 1 210 ? 83.779  111.508 118.168 1.00 73.39 ? 237 VAL   A HA   1 
ATOM   3116  H  HB   . VAL   A 1 210 ? 81.270  110.263 118.098 1.00 73.57 ? 237 VAL   A HB   1 
ATOM   3117  H  HG11 . VAL   A 1 210 ? 82.045  108.450 119.352 1.00 71.03 ? 237 VAL   A HG11 1 
ATOM   3118  H  HG12 . VAL   A 1 210 ? 82.731  108.466 117.919 1.00 71.03 ? 237 VAL   A HG12 1 
ATOM   3119  H  HG13 . VAL   A 1 210 ? 83.533  108.980 119.190 1.00 71.03 ? 237 VAL   A HG13 1 
ATOM   3120  H  HG21 . VAL   A 1 210 ? 81.359  110.541 120.423 1.00 72.30 ? 237 VAL   A HG21 1 
ATOM   3121  H  HG22 . VAL   A 1 210 ? 82.825  111.137 120.289 1.00 72.30 ? 237 VAL   A HG22 1 
ATOM   3122  H  HG23 . VAL   A 1 210 ? 81.587  111.933 119.691 1.00 72.30 ? 237 VAL   A HG23 1 
ATOM   3123  N  N    . ALA   A 1 211 ? 83.077  109.848 115.520 1.00 74.47 ? 238 ALA   A N    1 
ATOM   3124  C  CA   . ALA   A 1 211 ? 83.687  109.023 114.483 1.00 74.87 ? 238 ALA   A CA   1 
ATOM   3125  C  C    . ALA   A 1 211 ? 84.847  109.732 113.796 1.00 75.49 ? 238 ALA   A C    1 
ATOM   3126  O  O    . ALA   A 1 211 ? 85.883  109.108 113.536 1.00 75.44 ? 238 ALA   A O    1 
ATOM   3127  C  CB   . ALA   A 1 211 ? 82.638  108.610 113.450 1.00 74.10 ? 238 ALA   A CB   1 
ATOM   3128  H  H    . ALA   A 1 211 ? 82.260  110.066 115.362 1.00 74.47 ? 238 ALA   A H    1 
ATOM   3129  H  HA   . ALA   A 1 211 ? 84.044  108.231 114.916 1.00 74.87 ? 238 ALA   A HA   1 
ATOM   3130  H  HB1  . ALA   A 1 211 ? 83.062  108.063 112.770 1.00 74.10 ? 238 ALA   A HB1  1 
ATOM   3131  H  HB2  . ALA   A 1 211 ? 81.940  108.103 113.894 1.00 74.10 ? 238 ALA   A HB2  1 
ATOM   3132  H  HB3  . ALA   A 1 211 ? 82.262  109.407 113.046 1.00 74.10 ? 238 ALA   A HB3  1 
ATOM   3133  N  N    . MET   A 1 212 ? 84.692  111.024 113.490 1.00 76.37 ? 239 MET   A N    1 
ATOM   3134  C  CA   . MET   A 1 212 ? 85.791  111.798 112.927 1.00 77.27 ? 239 MET   A CA   1 
ATOM   3135  C  C    . MET   A 1 212 ? 87.001  111.848 113.848 1.00 76.94 ? 239 MET   A C    1 
ATOM   3136  O  O    . MET   A 1 212 ? 88.129  111.679 113.374 1.00 76.21 ? 239 MET   A O    1 
ATOM   3137  C  CB   . MET   A 1 212 ? 85.334  113.224 112.614 1.00 77.14 ? 239 MET   A CB   1 
ATOM   3138  C  CG   . MET   A 1 212 ? 84.351  113.328 111.463 1.00 78.23 ? 239 MET   A CG   1 
ATOM   3139  S  SD   . MET   A 1 212 ? 83.921  115.037 111.090 1.00 80.36 ? 239 MET   A SD   1 
ATOM   3140  C  CE   . MET   A 1 212 ? 82.834  114.811 109.687 1.00 79.31 ? 239 MET   A CE   1 
ATOM   3141  H  H    . MET   A 1 212 ? 83.966  111.473 113.598 1.00 76.37 ? 239 MET   A H    1 
ATOM   3142  H  HA   . MET   A 1 212 ? 86.058  111.348 112.110 1.00 77.27 ? 239 MET   A HA   1 
ATOM   3143  H  HB2  . MET   A 1 212 ? 84.927  113.603 113.408 1.00 77.14 ? 239 MET   A HB2  1 
ATOM   3144  H  HB3  . MET   A 1 212 ? 86.113  113.764 112.409 1.00 77.14 ? 239 MET   A HB3  1 
ATOM   3145  H  HG2  . MET   A 1 212 ? 84.732  112.913 110.675 1.00 78.23 ? 239 MET   A HG2  1 
ATOM   3146  H  HG3  . MET   A 1 212 ? 83.547  112.834 111.681 1.00 78.23 ? 239 MET   A HG3  1 
ATOM   3147  H  HE1  . MET   A 1 212 ? 82.526  115.679 109.383 1.00 79.31 ? 239 MET   A HE1  1 
ATOM   3148  H  HE2  . MET   A 1 212 ? 83.323  114.367 108.977 1.00 79.31 ? 239 MET   A HE2  1 
ATOM   3149  H  HE3  . MET   A 1 212 ? 82.078  114.267 109.958 1.00 79.31 ? 239 MET   A HE3  1 
ATOM   3150  N  N    . ALA   A 1 213 ? 86.793  112.066 115.148 1.00 76.79 ? 240 ALA   A N    1 
ATOM   3151  C  CA   . ALA   A 1 213 ? 87.903  112.069 116.094 1.00 76.66 ? 240 ALA   A CA   1 
ATOM   3152  C  C    . ALA   A 1 213 ? 88.557  110.696 116.196 1.00 76.63 ? 240 ALA   A C    1 
ATOM   3153  O  O    . ALA   A 1 213 ? 89.786  110.596 116.283 1.00 75.99 ? 240 ALA   A O    1 
ATOM   3154  C  CB   . ALA   A 1 213 ? 87.417  112.533 117.467 1.00 76.47 ? 240 ALA   A CB   1 
ATOM   3155  H  H    . ALA   A 1 213 ? 86.026  112.214 115.507 1.00 76.79 ? 240 ALA   A H    1 
ATOM   3156  H  HA   . ALA   A 1 213 ? 88.574  112.688 115.767 1.00 76.66 ? 240 ALA   A HA   1 
ATOM   3157  H  HB1  . ALA   A 1 213 ? 88.165  112.530 118.084 1.00 76.47 ? 240 ALA   A HB1  1 
ATOM   3158  H  HB2  . ALA   A 1 213 ? 87.057  113.430 117.388 1.00 76.47 ? 240 ALA   A HB2  1 
ATOM   3159  H  HB3  . ALA   A 1 213 ? 86.728  111.926 117.780 1.00 76.47 ? 240 ALA   A HB3  1 
ATOM   3160  N  N    . LYS   A 1 214 ? 87.752  109.631 116.180 1.00 77.35 ? 241 LYS   A N    1 
ATOM   3161  C  CA   . LYS   A 1 214 ? 88.305  108.281 116.224 1.00 77.69 ? 241 LYS   A CA   1 
ATOM   3162  C  C    . LYS   A 1 214 ? 89.169  108.001 115.001 1.00 77.78 ? 241 LYS   A C    1 
ATOM   3163  O  O    . LYS   A 1 214 ? 90.260  107.431 115.120 1.00 77.76 ? 241 LYS   A O    1 
ATOM   3164  C  CB   . LYS   A 1 214 ? 87.174  107.257 116.329 1.00 77.58 ? 241 LYS   A CB   1 
ATOM   3165  C  CG   . LYS   A 1 214 ? 87.634  105.810 116.263 1.00 78.24 ? 241 LYS   A CG   1 
ATOM   3166  C  CD   . LYS   A 1 214 ? 86.456  104.855 116.357 1.00 79.26 ? 241 LYS   A CD   1 
ATOM   3167  C  CE   . LYS   A 1 214 ? 86.907  103.407 116.254 1.00 79.91 ? 241 LYS   A CE   1 
ATOM   3168  N  NZ   . LYS   A 1 214 ? 85.767  102.460 116.408 1.00 81.59 1 241 LYS   A NZ   1 
ATOM   3169  H  H    . LYS   A 1 214 ? 86.893  109.662 116.144 1.00 77.35 ? 241 LYS   A H    1 
ATOM   3170  H  HA   . LYS   A 1 214 ? 88.871  108.208 117.008 1.00 77.69 ? 241 LYS   A HA   1 
ATOM   3171  H  HB2  . LYS   A 1 214 ? 86.701  107.397 117.164 1.00 77.58 ? 241 LYS   A HB2  1 
ATOM   3172  H  HB3  . LYS   A 1 214 ? 86.539  107.417 115.613 1.00 77.58 ? 241 LYS   A HB3  1 
ATOM   3173  H  HG2  . LYS   A 1 214 ? 88.112  105.657 115.433 1.00 78.24 ? 241 LYS   A HG2  1 
ATOM   3174  H  HG3  . LYS   A 1 214 ? 88.256  105.632 116.986 1.00 78.24 ? 241 LYS   A HG3  1 
ATOM   3175  H  HD2  . LYS   A 1 214 ? 85.992  104.992 117.198 1.00 79.26 ? 241 LYS   A HD2  1 
ATOM   3176  H  HD3  . LYS   A 1 214 ? 85.822  105.049 115.649 1.00 79.26 ? 241 LYS   A HD3  1 
ATOM   3177  H  HE2  . LYS   A 1 214 ? 87.335  103.262 115.396 1.00 79.91 ? 241 LYS   A HE2  1 
ATOM   3178  H  HE3  . LYS   A 1 214 ? 87.572  103.226 116.936 1.00 79.91 ? 241 LYS   A HE3  1 
ATOM   3179  H  HZ1  . LYS   A 1 214 ? 86.099  101.552 116.336 1.00 81.59 ? 241 LYS   A HZ1  1 
ATOM   3180  H  HZ2  . LYS   A 1 214 ? 85.360  102.595 117.278 1.00 81.59 ? 241 LYS   A HZ2  1 
ATOM   3181  H  HZ3  . LYS   A 1 214 ? 85.117  102.631 115.708 1.00 81.59 ? 241 LYS   A HZ3  1 
ATOM   3182  N  N    . GLU   A 1 215 ? 88.702  108.404 113.817 1.00 78.07 ? 242 GLU   A N    1 
ATOM   3183  C  CA   . GLU   A 1 215 ? 89.496  108.204 112.608 1.00 78.71 ? 242 GLU   A CA   1 
ATOM   3184  C  C    . GLU   A 1 215 ? 90.755  109.063 112.625 1.00 78.22 ? 242 GLU   A C    1 
ATOM   3185  O  O    . GLU   A 1 215 ? 91.822  108.623 112.180 1.00 78.43 ? 242 GLU   A O    1 
ATOM   3186  C  CB   . GLU   A 1 215 ? 88.652  108.505 111.369 1.00 78.88 ? 242 GLU   A CB   1 
ATOM   3187  C  CG   . GLU   A 1 215 ? 87.472  107.564 111.184 1.00 83.09 ? 242 GLU   A CG   1 
ATOM   3188  C  CD   . GLU   A 1 215 ? 86.695  107.844 109.913 1.00 87.93 ? 242 GLU   A CD   1 
ATOM   3189  O  OE1  . GLU   A 1 215 ? 87.194  108.616 109.067 1.00 88.35 ? 242 GLU   A OE1  1 
ATOM   3190  O  OE2  . GLU   A 1 215 ? 85.584  107.293 109.761 1.00 90.10 ? 242 GLU   A OE2  1 
ATOM   3191  H  H    . GLU   A 1 215 ? 87.943  108.788 113.691 1.00 78.07 ? 242 GLU   A H    1 
ATOM   3192  H  HA   . GLU   A 1 215 ? 89.775  107.275 112.578 1.00 78.71 ? 242 GLU   A HA   1 
ATOM   3193  H  HB2  . GLU   A 1 215 ? 88.322  109.415 111.426 1.00 78.88 ? 242 GLU   A HB2  1 
ATOM   3194  H  HB3  . GLU   A 1 215 ? 89.219  108.457 110.583 1.00 78.88 ? 242 GLU   A HB3  1 
ATOM   3195  H  HG2  . GLU   A 1 215 ? 87.792  106.649 111.168 1.00 83.09 ? 242 GLU   A HG2  1 
ATOM   3196  H  HG3  . GLU   A 1 215 ? 86.877  107.643 111.946 1.00 83.09 ? 242 GLU   A HG3  1 
ATOM   3197  N  N    . SER   A 1 216 ? 90.655  110.290 113.146 1.00 77.94 ? 243 SER   A N    1 
ATOM   3198  C  CA   . SER   A 1 216 ? 91.830  111.149 113.248 1.00 77.92 ? 243 SER   A CA   1 
ATOM   3199  C  C    . SER   A 1 216 ? 92.877  110.560 114.185 1.00 76.85 ? 243 SER   A C    1 
ATOM   3200  O  O    . SER   A 1 216 ? 94.079  110.671 113.917 1.00 76.62 ? 243 SER   A O    1 
ATOM   3201  C  CB   . SER   A 1 216 ? 91.423  112.544 113.722 1.00 78.43 ? 243 SER   A CB   1 
ATOM   3202  O  OG   . SER   A 1 216 ? 90.441  113.105 112.870 1.00 80.71 ? 243 SER   A OG   1 
ATOM   3203  H  H    . SER   A 1 216 ? 89.929  110.642 113.443 1.00 77.94 ? 243 SER   A H    1 
ATOM   3204  H  HA   . SER   A 1 216 ? 92.227  111.214 112.365 1.00 77.92 ? 243 SER   A HA   1 
ATOM   3205  H  HB2  . SER   A 1 216 ? 91.079  112.494 114.628 1.00 78.43 ? 243 SER   A HB2  1 
ATOM   3206  H  HB3  . SER   A 1 216 ? 92.202  113.121 113.746 1.00 78.43 ? 243 SER   A HB3  1 
ATOM   3207  H  HG   . SER   A 1 216 ? 90.232  113.870 113.148 1.00 78.43 ? 243 SER   A HG   1 
ATOM   3208  N  N    . VAL   A 1 217 ? 92.445  109.936 115.283 1.00 75.90 ? 244 VAL   A N    1 
ATOM   3209  C  CA   . VAL   A 1 217 ? 93.395  109.308 116.194 1.00 75.13 ? 244 VAL   A CA   1 
ATOM   3210  C  C    . VAL   A 1 217 ? 93.958  108.017 115.612 1.00 74.72 ? 244 VAL   A C    1 
ATOM   3211  O  O    . VAL   A 1 217 ? 95.146  107.725 115.798 1.00 74.51 ? 244 VAL   A O    1 
ATOM   3212  C  CB   . VAL   A 1 217 ? 92.739  109.059 117.566 1.00 75.24 ? 244 VAL   A CB   1 
ATOM   3213  C  CG1  . VAL   A 1 217 ? 93.692  108.316 118.491 1.00 74.30 ? 244 VAL   A CG1  1 
ATOM   3214  C  CG2  . VAL   A 1 217 ? 92.315  110.376 118.194 1.00 73.99 ? 244 VAL   A CG2  1 
ATOM   3215  H  H    . VAL   A 1 217 ? 91.621  109.864 115.518 1.00 75.90 ? 244 VAL   A H    1 
ATOM   3216  H  HA   . VAL   A 1 217 ? 94.140  109.917 116.316 1.00 75.13 ? 244 VAL   A HA   1 
ATOM   3217  H  HB   . VAL   A 1 217 ? 91.951  108.509 117.433 1.00 75.24 ? 244 VAL   A HB   1 
ATOM   3218  H  HG11 . VAL   A 1 217 ? 93.255  108.173 119.345 1.00 74.30 ? 244 VAL   A HG11 1 
ATOM   3219  H  HG12 . VAL   A 1 217 ? 93.921  107.463 118.089 1.00 74.30 ? 244 VAL   A HG12 1 
ATOM   3220  H  HG13 . VAL   A 1 217 ? 94.493  108.850 118.614 1.00 74.30 ? 244 VAL   A HG13 1 
ATOM   3221  H  HG21 . VAL   A 1 217 ? 91.905  110.198 119.055 1.00 73.99 ? 244 VAL   A HG21 1 
ATOM   3222  H  HG22 . VAL   A 1 217 ? 93.098  110.937 118.310 1.00 73.99 ? 244 VAL   A HG22 1 
ATOM   3223  H  HG23 . VAL   A 1 217 ? 91.678  110.814 117.609 1.00 73.99 ? 244 VAL   A HG23 1 
ATOM   3224  N  N    . ASN   A 1 218 ? 93.145  107.242 114.891 1.00 74.32 ? 245 ASN   A N    1 
ATOM   3225  C  CA   . ASN   A 1 218 ? 93.622  106.016 114.263 1.00 73.67 ? 245 ASN   A CA   1 
ATOM   3226  C  C    . ASN   A 1 218 ? 94.555  106.271 113.087 1.00 73.77 ? 245 ASN   A C    1 
ATOM   3227  O  O    . ASN   A 1 218 ? 95.366  105.398 112.759 1.00 74.04 ? 245 ASN   A O    1 
ATOM   3228  C  CB   . ASN   A 1 218 ? 92.439  105.165 113.790 1.00 73.42 ? 245 ASN   A CB   1 
ATOM   3229  C  CG   . ASN   A 1 218 ? 91.702  104.503 114.935 1.00 73.84 ? 245 ASN   A CG   1 
ATOM   3230  O  OD1  . ASN   A 1 218 ? 92.310  104.092 115.924 1.00 75.77 ? 245 ASN   A OD1  1 
ATOM   3231  N  ND2  . ASN   A 1 218 ? 90.385  104.392 114.808 1.00 73.30 ? 245 ASN   A ND2  1 
ATOM   3232  H  H    . ASN   A 1 218 ? 92.312  107.400 114.748 1.00 74.32 ? 245 ASN   A H    1 
ATOM   3233  H  HA   . ASN   A 1 218 ? 94.130  105.543 114.941 1.00 73.67 ? 245 ASN   A HA   1 
ATOM   3234  H  HB2  . ASN   A 1 218 ? 91.822  105.724 113.293 1.00 73.42 ? 245 ASN   A HB2  1 
ATOM   3235  H  HB3  . ASN   A 1 218 ? 92.759  104.483 113.179 1.00 73.42 ? 245 ASN   A HB3  1 
ATOM   3236  H  HD21 . ASN   A 1 218 ? 89.994  104.691 114.103 1.00 73.30 ? 245 ASN   A HD21 1 
ATOM   3237  H  HD22 . ASN   A 1 218 ? 89.923  104.021 115.431 1.00 73.30 ? 245 ASN   A HD22 1 
ATOM   3238  N  N    . ALA   A 1 219 ? 94.463  107.438 112.450 1.00 73.32 ? 246 ALA   A N    1 
ATOM   3239  C  CA   . ALA   A 1 219 ? 95.354  107.774 111.347 1.00 73.24 ? 246 ALA   A CA   1 
ATOM   3240  C  C    . ALA   A 1 219 ? 96.764  108.127 111.803 1.00 73.22 ? 246 ALA   A C    1 
ATOM   3241  O  O    . ALA   A 1 219 ? 97.605  108.451 110.957 1.00 73.31 ? 246 ALA   A O    1 
ATOM   3242  C  CB   . ALA   A 1 219 ? 94.770  108.933 110.535 1.00 73.25 ? 246 ALA   A CB   1 
ATOM   3243  H  H    . ALA   A 1 219 ? 93.894  108.057 112.633 1.00 73.32 ? 246 ALA   A H    1 
ATOM   3244  H  HA   . ALA   A 1 219 ? 95.425  106.979 110.796 1.00 73.24 ? 246 ALA   A HA   1 
ATOM   3245  H  HB1  . ALA   A 1 219 ? 95.374  109.144 109.806 1.00 73.25 ? 246 ALA   A HB1  1 
ATOM   3246  H  HB2  . ALA   A 1 219 ? 93.906  108.668 110.182 1.00 73.25 ? 246 ALA   A HB2  1 
ATOM   3247  H  HB3  . ALA   A 1 219 ? 94.668  109.705 111.114 1.00 73.25 ? 246 ALA   A HB3  1 
ATOM   3248  N  N    . ALA   A 1 220 ? 97.045  108.075 113.103 1.00 73.10 ? 247 ALA   A N    1 
ATOM   3249  C  CA   . ALA   A 1 220 ? 98.367  108.385 113.630 1.00 73.00 ? 247 ALA   A CA   1 
ATOM   3250  C  C    . ALA   A 1 220 ? 99.329  107.207 113.556 1.00 72.98 ? 247 ALA   A C    1 
ATOM   3251  O  O    . ALA   A 1 220 ? 100.507 107.367 113.891 1.00 73.41 ? 247 ALA   A O    1 
ATOM   3252  C  CB   . ALA   A 1 220 ? 98.257  108.868 115.080 1.00 72.82 ? 247 ALA   A CB   1 
ATOM   3253  H  H    . ALA   A 1 220 ? 96.486  107.861 113.720 1.00 73.10 ? 247 ALA   A H    1 
ATOM   3254  H  HA   . ALA   A 1 220 ? 98.731  109.088 113.069 1.00 73.00 ? 247 ALA   A HA   1 
ATOM   3255  H  HB1  . ALA   A 1 220 ? 99.145  109.069 115.414 1.00 72.82 ? 247 ALA   A HB1  1 
ATOM   3256  H  HB2  . ALA   A 1 220 ? 97.705  109.665 115.106 1.00 72.82 ? 247 ALA   A HB2  1 
ATOM   3257  H  HB3  . ALA   A 1 220 ? 97.853  108.168 115.616 1.00 72.82 ? 247 ALA   A HB3  1 
ATOM   3258  N  N    . PHE   A 1 221 ? 98.862  106.034 113.126 1.00 73.32 ? 248 PHE   A N    1 
ATOM   3259  C  CA   . PHE   A 1 221 ? 99.717  104.869 112.965 1.00 73.10 ? 248 PHE   A CA   1 
ATOM   3260  C  C    . PHE   A 1 221 ? 99.841  104.402 111.524 1.00 73.41 ? 248 PHE   A C    1 
ATOM   3261  O  O    . PHE   A 1 221 ? 100.610 103.471 111.259 1.00 73.21 ? 248 PHE   A O    1 
ATOM   3262  C  CB   . PHE   A 1 221 ? 99.203  103.697 113.818 1.00 73.30 ? 248 PHE   A CB   1 
ATOM   3263  C  CG   . PHE   A 1 221 ? 99.152  103.991 115.289 1.00 73.22 ? 248 PHE   A CG   1 
ATOM   3264  C  CD1  . PHE   A 1 221 ? 100.294 103.900 116.067 1.00 73.54 ? 248 PHE   A CD1  1 
ATOM   3265  C  CD2  . PHE   A 1 221 ? 97.959  104.345 115.896 1.00 73.15 ? 248 PHE   A CD2  1 
ATOM   3266  C  CE1  . PHE   A 1 221 ? 100.248 104.165 117.423 1.00 73.49 ? 248 PHE   A CE1  1 
ATOM   3267  C  CE2  . PHE   A 1 221 ? 97.907  104.609 117.251 1.00 74.26 ? 248 PHE   A CE2  1 
ATOM   3268  C  CZ   . PHE   A 1 221 ? 99.053  104.520 118.015 1.00 73.51 ? 248 PHE   A CZ   1 
ATOM   3269  H  H    . PHE   A 1 221 ? 98.043  105.876 112.916 1.00 73.32 ? 248 PHE   A H    1 
ATOM   3270  H  HA   . PHE   A 1 221 ? 100.597 105.150 113.261 1.00 73.10 ? 248 PHE   A HA   1 
ATOM   3271  H  HB2  . PHE   A 1 221 ? 98.314  103.453 113.515 1.00 73.30 ? 248 PHE   A HB2  1 
ATOM   3272  H  HB3  . PHE   A 1 221 ? 99.774  102.927 113.671 1.00 73.30 ? 248 PHE   A HB3  1 
ATOM   3273  H  HD1  . PHE   A 1 221 ? 101.101 103.658 115.673 1.00 73.54 ? 248 PHE   A HD1  1 
ATOM   3274  H  HD2  . PHE   A 1 221 ? 97.184  104.406 115.386 1.00 73.15 ? 248 PHE   A HD2  1 
ATOM   3275  H  HE1  . PHE   A 1 221 ? 101.022 104.104 117.936 1.00 73.49 ? 248 PHE   A HE1  1 
ATOM   3276  H  HE2  . PHE   A 1 221 ? 97.100  104.847 117.648 1.00 74.26 ? 248 PHE   A HE2  1 
ATOM   3277  H  HZ   . PHE   A 1 221 ? 99.020  104.699 118.927 1.00 73.51 ? 248 PHE   A HZ   1 
ATOM   3278  N  N    . GLU   A 1 222 ? 99.113  105.013 110.589 1.00 73.68 ? 249 GLU   A N    1 
ATOM   3279  C  CA   . GLU   A 1 222 ? 99.121  104.597 109.193 1.00 74.41 ? 249 GLU   A CA   1 
ATOM   3280  C  C    . GLU   A 1 222 ? 99.717  105.653 108.272 1.00 74.08 ? 249 GLU   A C    1 
ATOM   3281  O  O    . GLU   A 1 222 ? 99.880  105.395 107.074 1.00 74.54 ? 249 GLU   A O    1 
ATOM   3282  C  CB   . GLU   A 1 222 ? 97.699  104.259 108.735 1.00 74.50 ? 249 GLU   A CB   1 
ATOM   3283  C  CG   . GLU   A 1 222 ? 96.915  103.374 109.690 1.00 76.44 ? 249 GLU   A CG   1 
ATOM   3284  C  CD   . GLU   A 1 222 ? 97.207  101.900 109.501 1.00 79.36 ? 249 GLU   A CD   1 
ATOM   3285  O  OE1  . GLU   A 1 222 ? 98.163  101.565 108.771 1.00 80.72 ? 249 GLU   A OE1  1 
ATOM   3286  O  OE2  . GLU   A 1 222 ? 96.471  101.071 110.078 1.00 81.89 ? 249 GLU   A OE2  1 
ATOM   3287  H  H    . GLU   A 1 222 ? 98.593  105.684 110.729 1.00 73.68 ? 249 GLU   A H    1 
ATOM   3288  H  HA   . GLU   A 1 222 ? 99.684  103.809 109.136 1.00 74.41 ? 249 GLU   A HA   1 
ATOM   3289  H  HB2  . GLU   A 1 222 ? 97.209  105.086 108.605 1.00 74.50 ? 249 GLU   A HB2  1 
ATOM   3290  H  HB3  . GLU   A 1 222 ? 97.747  103.819 107.872 1.00 74.50 ? 249 GLU   A HB3  1 
ATOM   3291  H  HG2  . GLU   A 1 222 ? 97.124  103.626 110.603 1.00 76.44 ? 249 GLU   A HG2  1 
ATOM   3292  H  HG3  . GLU   A 1 222 ? 95.966  103.530 109.563 1.00 76.44 ? 249 GLU   A HG3  1 
ATOM   3293  N  N    . MET   A 1 223 ? 100.047 106.830 108.796 1.00 73.46 ? 250 MET   A N    1 
ATOM   3294  C  CA   . MET   A 1 223 ? 100.514 107.936 107.971 1.00 73.17 ? 250 MET   A CA   1 
ATOM   3295  C  C    . MET   A 1 223 ? 101.656 108.634 108.695 1.00 72.60 ? 250 MET   A C    1 
ATOM   3296  O  O    . MET   A 1 223 ? 102.018 108.278 109.819 1.00 71.64 ? 250 MET   A O    1 
ATOM   3297  C  CB   . MET   A 1 223 ? 99.379  108.919 107.662 1.00 73.25 ? 250 MET   A CB   1 
ATOM   3298  C  CG   . MET   A 1 223 ? 98.249  108.336 106.827 1.00 72.98 ? 250 MET   A CG   1 
ATOM   3299  S  SD   . MET   A 1 223 ? 96.741  109.322 106.913 1.00 74.63 ? 250 MET   A SD   1 
ATOM   3300  C  CE   . MET   A 1 223 ? 97.366  110.938 106.461 1.00 75.96 ? 250 MET   A CE   1 
ATOM   3301  H  H    . MET   A 1 223 ? 100.012 107.025 109.633 1.00 73.46 ? 250 MET   A H    1 
ATOM   3302  H  HA   . MET   A 1 223 ? 100.828 107.591 107.120 1.00 73.17 ? 250 MET   A HA   1 
ATOM   3303  H  HB2  . MET   A 1 223 ? 99.012  109.245 108.499 1.00 73.25 ? 250 MET   A HB2  1 
ATOM   3304  H  HB3  . MET   A 1 223 ? 99.748  109.685 107.196 1.00 73.25 ? 250 MET   A HB3  1 
ATOM   3305  H  HG2  . MET   A 1 223 ? 98.535  108.269 105.904 1.00 72.98 ? 250 MET   A HG2  1 
ATOM   3306  H  HG3  . MET   A 1 223 ? 98.060  107.435 107.129 1.00 72.98 ? 250 MET   A HG3  1 
ATOM   3307  H  HE1  . MET   A 1 223 ? 96.634  111.574 106.470 1.00 75.96 ? 250 MET   A HE1  1 
ATOM   3308  H  HE2  . MET   A 1 223 ? 98.044  111.205 107.101 1.00 75.96 ? 250 MET   A HE2  1 
ATOM   3309  H  HE3  . MET   A 1 223 ? 97.751  110.890 105.572 1.00 75.96 ? 250 MET   A HE3  1 
ATOM   3310  N  N    . THR   A 1 224 ? 102.217 109.638 108.032 1.00 71.95 ? 251 THR   A N    1 
ATOM   3311  C  CA   . THR   A 1 224 ? 103.282 110.445 108.605 1.00 71.60 ? 251 THR   A CA   1 
ATOM   3312  C  C    . THR   A 1 224 ? 102.697 111.606 109.402 1.00 71.68 ? 251 THR   A C    1 
ATOM   3313  O  O    . THR   A 1 224 ? 101.499 111.895 109.340 1.00 71.43 ? 251 THR   A O    1 
ATOM   3314  C  CB   . THR   A 1 224 ? 104.211 110.975 107.512 1.00 71.61 ? 251 THR   A CB   1 
ATOM   3315  O  OG1  . THR   A 1 224 ? 103.463 111.792 106.602 1.00 72.31 ? 251 THR   A OG1  1 
ATOM   3316  C  CG2  . THR   A 1 224 ? 104.843 109.823 106.746 1.00 68.81 ? 251 THR   A CG2  1 
ATOM   3317  H  H    . THR   A 1 224 ? 102.003 109.884 107.236 1.00 71.95 ? 251 THR   A H    1 
ATOM   3318  H  HA   . THR   A 1 224 ? 103.800 109.882 109.202 1.00 71.60 ? 251 THR   A HA   1 
ATOM   3319  H  HB   . THR   A 1 224 ? 104.912 111.500 107.928 1.00 71.61 ? 251 THR   A HB   1 
ATOM   3320  H  HG1  . THR   A 1 224 ? 103.974 112.083 106.002 1.00 71.61 ? 251 THR   A HG1  1 
ATOM   3321  H  HG21 . THR   A 1 224 ? 105.427 110.183 106.060 1.00 68.81 ? 251 THR   A HG21 1 
ATOM   3322  H  HG22 . THR   A 1 224 ? 105.355 109.277 107.363 1.00 68.81 ? 251 THR   A HG22 1 
ATOM   3323  H  HG23 . THR   A 1 224 ? 104.141 109.292 106.338 1.00 68.81 ? 251 THR   A HG23 1 
ATOM   3324  N  N    . LEU   A 1 225 ? 103.566 112.275 110.163 1.00 71.81 ? 252 LEU   A N    1 
ATOM   3325  C  CA   . LEU   A 1 225 ? 103.114 113.392 110.986 1.00 71.96 ? 252 LEU   A CA   1 
ATOM   3326  C  C    . LEU   A 1 225 ? 102.672 114.570 110.126 1.00 71.93 ? 252 LEU   A C    1 
ATOM   3327  O  O    . LEU   A 1 225 ? 101.655 115.211 110.416 1.00 72.16 ? 252 LEU   A O    1 
ATOM   3328  C  CB   . LEU   A 1 225 ? 104.220 113.813 111.953 1.00 72.13 ? 252 LEU   A CB   1 
ATOM   3329  C  CG   . LEU   A 1 225 ? 103.884 114.965 112.902 1.00 72.69 ? 252 LEU   A CG   1 
ATOM   3330  C  CD1  . LEU   A 1 225 ? 102.686 114.609 113.768 1.00 73.98 ? 252 LEU   A CD1  1 
ATOM   3331  C  CD2  . LEU   A 1 225 ? 105.087 115.320 113.761 1.00 71.22 ? 252 LEU   A CD2  1 
ATOM   3332  H  H    . LEU   A 1 225 ? 104.407 112.104 110.218 1.00 71.81 ? 252 LEU   A H    1 
ATOM   3333  H  HA   . LEU   A 1 225 ? 102.345 113.099 111.499 1.00 71.96 ? 252 LEU   A HA   1 
ATOM   3334  H  HB2  . LEU   A 1 225 ? 104.469 113.042 112.486 1.00 72.13 ? 252 LEU   A HB2  1 
ATOM   3335  H  HB3  . LEU   A 1 225 ? 105.000 114.063 111.434 1.00 72.13 ? 252 LEU   A HB3  1 
ATOM   3336  H  HG   . LEU   A 1 225 ? 103.654 115.743 112.371 1.00 72.69 ? 252 LEU   A HG   1 
ATOM   3337  H  HD11 . LEU   A 1 225 ? 102.492 115.353 114.360 1.00 73.98 ? 252 LEU   A HD11 1 
ATOM   3338  H  HD12 . LEU   A 1 225 ? 101.923 114.435 113.195 1.00 73.98 ? 252 LEU   A HD12 1 
ATOM   3339  H  HD13 . LEU   A 1 225 ? 102.896 113.818 114.288 1.00 73.98 ? 252 LEU   A HD13 1 
ATOM   3340  H  HD21 . LEU   A 1 225 ? 104.848 116.051 114.352 1.00 71.22 ? 252 LEU   A HD21 1 
ATOM   3341  H  HD22 . LEU   A 1 225 ? 105.343 114.543 114.282 1.00 71.22 ? 252 LEU   A HD22 1 
ATOM   3342  H  HD23 . LEU   A 1 225 ? 105.819 115.587 113.184 1.00 71.22 ? 252 LEU   A HD23 1 
ATOM   3343  N  N    . THR   A 1 226 ? 103.419 114.867 109.058 1.00 72.02 ? 253 THR   A N    1 
ATOM   3344  C  CA   . THR   A 1 226 ? 103.049 115.976 108.184 1.00 72.78 ? 253 THR   A CA   1 
ATOM   3345  C  C    . THR   A 1 226 ? 101.722 115.723 107.481 1.00 73.46 ? 253 THR   A C    1 
ATOM   3346  O  O    . THR   A 1 226 ? 100.846 116.596 107.483 1.00 73.64 ? 253 THR   A O    1 
ATOM   3347  C  CB   . THR   A 1 226 ? 104.152 116.231 107.155 1.00 72.95 ? 253 THR   A CB   1 
ATOM   3348  O  OG1  . THR   A 1 226 ? 105.336 116.684 107.822 1.00 73.66 ? 253 THR   A OG1  1 
ATOM   3349  C  CG2  . THR   A 1 226 ? 103.711 117.285 106.149 1.00 72.29 ? 253 THR   A CG2  1 
ATOM   3350  H  H    . THR   A 1 226 ? 104.132 114.448 108.823 1.00 72.02 ? 253 THR   A H    1 
ATOM   3351  H  HA   . THR   A 1 226 ? 102.942 116.764 108.740 1.00 72.78 ? 253 THR   A HA   1 
ATOM   3352  H  HB   . THR   A 1 226 ? 104.333 115.402 106.685 1.00 72.95 ? 253 THR   A HB   1 
ATOM   3353  H  HG1  . THR   A 1 226 ? 105.941 116.824 107.256 1.00 72.95 ? 253 THR   A HG1  1 
ATOM   3354  H  HG21 . THR   A 1 226 ? 104.425 117.429 105.509 1.00 72.29 ? 253 THR   A HG21 1 
ATOM   3355  H  HG22 . THR   A 1 226 ? 102.915 116.972 105.692 1.00 72.29 ? 253 THR   A HG22 1 
ATOM   3356  H  HG23 . THR   A 1 226 ? 103.518 118.110 106.621 1.00 72.29 ? 253 THR   A HG23 1 
ATOM   3357  N  N    . GLU   A 1 227 ? 101.549 114.541 106.885 1.00 74.01 ? 254 GLU   A N    1 
ATOM   3358  C  CA   . GLU   A 1 227 ? 100.282 114.222 106.239 1.00 74.28 ? 254 GLU   A CA   1 
ATOM   3359  C  C    . GLU   A 1 227 ? 99.183  113.938 107.254 1.00 73.90 ? 254 GLU   A C    1 
ATOM   3360  O  O    . GLU   A 1 227 ? 98.001  114.145 106.955 1.00 73.70 ? 254 GLU   A O    1 
ATOM   3361  C  CB   . GLU   A 1 227 ? 100.455 113.030 105.295 1.00 74.64 ? 254 GLU   A CB   1 
ATOM   3362  C  CG   . GLU   A 1 227 ? 101.413 113.296 104.146 1.00 76.05 ? 254 GLU   A CG   1 
ATOM   3363  C  CD   . GLU   A 1 227 ? 100.986 114.476 103.292 1.00 79.17 ? 254 GLU   A CD   1 
ATOM   3364  O  OE1  . GLU   A 1 227 ? 99.768  114.650 103.077 1.00 81.77 ? 254 GLU   A OE1  1 
ATOM   3365  O  OE2  . GLU   A 1 227 ? 101.870 115.234 102.839 1.00 80.46 ? 254 GLU   A OE2  1 
ATOM   3366  H  H    . GLU   A 1 227 ? 102.141 113.919 106.843 1.00 74.01 ? 254 GLU   A H    1 
ATOM   3367  H  HA   . GLU   A 1 227 ? 100.011 114.999 105.726 1.00 74.28 ? 254 GLU   A HA   1 
ATOM   3368  H  HB2  . GLU   A 1 227 ? 100.776 112.269 105.803 1.00 74.64 ? 254 GLU   A HB2  1 
ATOM   3369  H  HB3  . GLU   A 1 227 ? 99.589  112.785 104.934 1.00 74.64 ? 254 GLU   A HB3  1 
ATOM   3370  H  HG2  . GLU   A 1 227 ? 102.300 113.462 104.501 1.00 76.05 ? 254 GLU   A HG2  1 
ATOM   3371  H  HG3  . GLU   A 1 227 ? 101.474 112.504 103.590 1.00 76.05 ? 254 GLU   A HG3  1 
ATOM   3372  N  N    . GLY   A 1 228 ? 99.548  113.475 108.447 1.00 74.26 ? 255 GLY   A N    1 
ATOM   3373  C  CA   . GLY   A 1 228 ? 98.582  113.311 109.514 1.00 74.44 ? 255 GLY   A CA   1 
ATOM   3374  C  C    . GLY   A 1 228 ? 97.978  114.641 109.910 1.00 74.85 ? 255 GLY   A C    1 
ATOM   3375  O  O    . GLY   A 1 228 ? 96.764  114.747 110.105 1.00 74.89 ? 255 GLY   A O    1 
ATOM   3376  H  H    . GLY   A 1 228 ? 100.349 113.249 108.664 1.00 74.26 ? 255 GLY   A H    1 
ATOM   3377  H  HA2  . GLY   A 1 228 ? 97.880  112.706 109.229 1.00 74.44 ? 255 GLY   A HA2  1 
ATOM   3378  H  HA3  . GLY   A 1 228 ? 99.011  112.905 110.283 1.00 74.44 ? 255 GLY   A HA3  1 
ATOM   3379  N  N    . SER   A 1 229 ? 98.822  115.671 110.016 1.00 75.54 ? 256 SER   A N    1 
ATOM   3380  C  CA   . SER   A 1 229 ? 98.343  117.018 110.295 1.00 76.02 ? 256 SER   A CA   1 
ATOM   3381  C  C    . SER   A 1 229 ? 97.431  117.552 109.200 1.00 76.54 ? 256 SER   A C    1 
ATOM   3382  O  O    . SER   A 1 229 ? 96.422  118.192 109.513 1.00 76.14 ? 256 SER   A O    1 
ATOM   3383  C  CB   . SER   A 1 229 ? 99.525  117.972 110.487 1.00 76.24 ? 256 SER   A CB   1 
ATOM   3384  O  OG   . SER   A 1 229 ? 100.334 117.568 111.578 1.00 76.43 ? 256 SER   A OG   1 
ATOM   3385  H  H    . SER   A 1 229 ? 99.676  115.619 109.931 1.00 75.54 ? 256 SER   A H    1 
ATOM   3386  H  HA   . SER   A 1 229 ? 97.822  116.967 111.111 1.00 76.02 ? 256 SER   A HA   1 
ATOM   3387  H  HB2  . SER   A 1 229 ? 100.058 117.998 109.677 1.00 76.24 ? 256 SER   A HB2  1 
ATOM   3388  H  HB3  . SER   A 1 229 ? 99.197  118.872 110.639 1.00 76.24 ? 256 SER   A HB3  1 
ATOM   3389  H  HG   . SER   A 1 229 ? 100.975 118.104 111.665 1.00 76.24 ? 256 SER   A HG   1 
ATOM   3390  N  N    . LYS   A 1 230 ? 97.751  117.296 107.931 1.00 77.51 ? 257 LYS   A N    1 
ATOM   3391  C  CA   . LYS   A 1 230 ? 96.885  117.695 106.829 1.00 78.44 ? 257 LYS   A CA   1 
ATOM   3392  C  C    . LYS   A 1 230 ? 95.540  116.985 106.841 1.00 78.38 ? 257 LYS   A C    1 
ATOM   3393  O  O    . LYS   A 1 230 ? 94.510  117.643 106.658 1.00 78.72 ? 257 LYS   A O    1 
ATOM   3394  C  CB   . LYS   A 1 230 ? 97.578  117.438 105.485 1.00 78.68 ? 257 LYS   A CB   1 
ATOM   3395  C  CG   . LYS   A 1 230 ? 98.873  118.211 105.300 1.00 79.28 ? 257 LYS   A CG   1 
ATOM   3396  C  CD   . LYS   A 1 230 ? 99.522  117.896 103.962 1.00 80.20 ? 257 LYS   A CD   1 
ATOM   3397  C  CE   . LYS   A 1 230 ? 98.608  118.254 102.801 1.00 81.54 ? 257 LYS   A CE   1 
ATOM   3398  N  NZ   . LYS   A 1 230 ? 99.233  117.950 101.485 1.00 82.10 1 257 LYS   A NZ   1 
ATOM   3399  H  H    . LYS   A 1 230 ? 98.465  116.891 107.674 1.00 77.51 ? 257 LYS   A H    1 
ATOM   3400  H  HA   . LYS   A 1 230 ? 96.716  118.643 106.946 1.00 78.44 ? 257 LYS   A HA   1 
ATOM   3401  H  HB2  . LYS   A 1 230 ? 97.764  116.489 105.403 1.00 78.68 ? 257 LYS   A HB2  1 
ATOM   3402  H  HB3  . LYS   A 1 230 ? 96.968  117.670 104.767 1.00 78.68 ? 257 LYS   A HB3  1 
ATOM   3403  H  HG2  . LYS   A 1 230 ? 98.695  119.163 105.359 1.00 79.28 ? 257 LYS   A HG2  1 
ATOM   3404  H  HG3  . LYS   A 1 230 ? 99.487  117.993 106.018 1.00 79.28 ? 257 LYS   A HG3  1 
ATOM   3405  H  HD2  . LYS   A 1 230 ? 100.355 118.386 103.882 1.00 80.20 ? 257 LYS   A HD2  1 
ATOM   3406  H  HD3  . LYS   A 1 230 ? 99.743  116.952 103.922 1.00 80.20 ? 257 LYS   A HD3  1 
ATOM   3407  H  HE2  . LYS   A 1 230 ? 97.775  117.764 102.883 1.00 81.54 ? 257 LYS   A HE2  1 
ATOM   3408  H  HE3  . LYS   A 1 230 ? 98.387  119.198 102.843 1.00 81.54 ? 257 LYS   A HE3  1 
ATOM   3409  H  HZ1  . LYS   A 1 230 ? 98.615  118.194 100.778 1.00 82.10 ? 257 LYS   A HZ1  1 
ATOM   3410  H  HZ2  . LYS   A 1 230 ? 100.053 118.461 101.399 1.00 82.10 ? 257 LYS   A HZ2  1 
ATOM   3411  H  HZ3  . LYS   A 1 230 ? 99.429  117.001 101.440 1.00 82.10 ? 257 LYS   A HZ3  1 
ATOM   3412  N  N    . LEU   A 1 231 ? 95.523  115.667 107.056 1.00 78.44 ? 258 LEU   A N    1 
ATOM   3413  C  CA   . LEU   A 1 231 ? 94.268  114.938 107.183 1.00 78.81 ? 258 LEU   A CA   1 
ATOM   3414  C  C    . LEU   A 1 231 ? 93.445  115.405 108.378 1.00 78.85 ? 258 LEU   A C    1 
ATOM   3415  O  O    . LEU   A 1 231 ? 92.218  115.510 108.268 1.00 78.86 ? 258 LEU   A O    1 
ATOM   3416  C  CB   . LEU   A 1 231 ? 94.542  113.435 107.290 1.00 79.21 ? 258 LEU   A CB   1 
ATOM   3417  C  CG   . LEU   A 1 231 ? 93.339  112.492 107.380 1.00 79.24 ? 258 LEU   A CG   1 
ATOM   3418  C  CD1  . LEU   A 1 231 ? 93.550  111.283 106.484 1.00 78.72 ? 258 LEU   A CD1  1 
ATOM   3419  C  CD2  . LEU   A 1 231 ? 93.102  112.052 108.818 1.00 79.06 ? 258 LEU   A CD2  1 
ATOM   3420  H  H    . LEU   A 1 231 ? 96.221  115.171 107.132 1.00 78.44 ? 258 LEU   A H    1 
ATOM   3421  H  HA   . LEU   A 1 231 ? 93.747  115.120 106.385 1.00 78.81 ? 258 LEU   A HA   1 
ATOM   3422  H  HB2  . LEU   A 1 231 ? 95.069  113.173 106.519 1.00 79.21 ? 258 LEU   A HB2  1 
ATOM   3423  H  HB3  . LEU   A 1 231 ? 95.094  113.288 108.074 1.00 79.21 ? 258 LEU   A HB3  1 
ATOM   3424  H  HG   . LEU   A 1 231 ? 92.552  112.972 107.077 1.00 79.24 ? 258 LEU   A HG   1 
ATOM   3425  H  HD11 . LEU   A 1 231 ? 92.779  110.699 106.555 1.00 78.72 ? 258 LEU   A HD11 1 
ATOM   3426  H  HD12 . LEU   A 1 231 ? 93.654  111.583 105.568 1.00 78.72 ? 258 LEU   A HD12 1 
ATOM   3427  H  HD13 . LEU   A 1 231 ? 94.348  110.813 106.771 1.00 78.72 ? 258 LEU   A HD13 1 
ATOM   3428  H  HD21 . LEU   A 1 231 ? 92.336  111.457 108.844 1.00 79.06 ? 258 LEU   A HD21 1 
ATOM   3429  H  HD22 . LEU   A 1 231 ? 93.891  111.590 109.141 1.00 79.06 ? 258 LEU   A HD22 1 
ATOM   3430  H  HD23 . LEU   A 1 231 ? 92.931  112.835 109.364 1.00 79.06 ? 258 LEU   A HD23 1 
ATOM   3431  N  N    . GLU   A 1 232 ? 94.091  115.698 109.507 1.00 79.05 ? 259 GLU   A N    1 
ATOM   3432  C  CA   . GLU   A 1 232 ? 93.404  116.255 110.663 1.00 79.51 ? 259 GLU   A CA   1 
ATOM   3433  C  C    . GLU   A 1 232 ? 92.816  117.630 110.382 1.00 78.96 ? 259 GLU   A C    1 
ATOM   3434  O  O    . GLU   A 1 232 ? 91.680  117.903 110.784 1.00 79.24 ? 259 GLU   A O    1 
ATOM   3435  C  CB   . GLU   A 1 232 ? 94.369  116.337 111.850 1.00 79.37 ? 259 GLU   A CB   1 
ATOM   3436  C  CG   . GLU   A 1 232 ? 93.771  116.932 113.109 1.00 80.92 ? 259 GLU   A CG   1 
ATOM   3437  C  CD   . GLU   A 1 232 ? 94.782  117.039 114.233 1.00 81.42 ? 259 GLU   A CD   1 
ATOM   3438  O  OE1  . GLU   A 1 232 ? 95.937  116.605 114.038 1.00 86.44 ? 259 GLU   A OE1  1 
ATOM   3439  O  OE2  . GLU   A 1 232 ? 94.423  117.556 115.312 1.00 82.24 ? 259 GLU   A OE2  1 
ATOM   3440  H  H    . GLU   A 1 232 ? 94.934  115.585 109.637 1.00 79.05 ? 259 GLU   A H    1 
ATOM   3441  H  HA   . GLU   A 1 232 ? 92.666  115.662 110.874 1.00 79.51 ? 259 GLU   A HA   1 
ATOM   3442  H  HB2  . GLU   A 1 232 ? 94.693  115.445 112.050 1.00 79.37 ? 259 GLU   A HB2  1 
ATOM   3443  H  HB3  . GLU   A 1 232 ? 95.139  116.867 111.590 1.00 79.37 ? 259 GLU   A HB3  1 
ATOM   3444  H  HG2  . GLU   A 1 232 ? 93.417  117.813 112.911 1.00 80.92 ? 259 GLU   A HG2  1 
ATOM   3445  H  HG3  . GLU   A 1 232 ? 93.025  116.385 113.400 1.00 80.92 ? 259 GLU   A HG3  1 
ATOM   3446  N  N    . LYS   A 1 233 ? 93.556  118.496 109.685 1.00 78.63 ? 260 LYS   A N    1 
ATOM   3447  C  CA   . LYS   A 1 233 ? 93.019  119.800 109.313 1.00 78.19 ? 260 LYS   A CA   1 
ATOM   3448  C  C    . LYS   A 1 233 ? 91.851  119.669 108.343 1.00 77.46 ? 260 LYS   A C    1 
ATOM   3449  O  O    . LYS   A 1 233 ? 90.881  120.429 108.438 1.00 77.60 ? 260 LYS   A O    1 
ATOM   3450  C  CB   . LYS   A 1 233 ? 94.124  120.666 108.708 1.00 78.41 ? 260 LYS   A CB   1 
ATOM   3451  C  CG   . LYS   A 1 233 ? 93.708  122.097 108.423 1.00 79.95 ? 260 LYS   A CG   1 
ATOM   3452  C  CD   . LYS   A 1 233 ? 94.869  122.910 107.876 1.00 82.33 ? 260 LYS   A CD   1 
ATOM   3453  C  CE   . LYS   A 1 233 ? 96.019  122.970 108.869 1.00 82.39 ? 260 LYS   A CE   1 
ATOM   3454  N  NZ   . LYS   A 1 233 ? 95.618  123.618 110.148 1.00 81.92 1 260 LYS   A NZ   1 
ATOM   3455  H  H    . LYS   A 1 233 ? 94.361  118.354 109.419 1.00 78.63 ? 260 LYS   A H    1 
ATOM   3456  H  HA   . LYS   A 1 233 ? 92.683  120.228 110.116 1.00 78.19 ? 260 LYS   A HA   1 
ATOM   3457  H  HB2  . LYS   A 1 233 ? 94.882  120.675 109.313 1.00 78.41 ? 260 LYS   A HB2  1 
ATOM   3458  H  HB3  . LYS   A 1 233 ? 94.426  120.257 107.882 1.00 78.41 ? 260 LYS   A HB3  1 
ATOM   3459  H  HG2  . LYS   A 1 233 ? 92.977  122.103 107.785 1.00 79.95 ? 260 LYS   A HG2  1 
ATOM   3460  H  HG3  . LYS   A 1 233 ? 93.377  122.508 109.237 1.00 79.95 ? 260 LYS   A HG3  1 
ATOM   3461  H  HD2  . LYS   A 1 233 ? 95.177  122.518 107.044 1.00 82.33 ? 260 LYS   A HD2  1 
ATOM   3462  H  HD3  . LYS   A 1 233 ? 94.569  123.809 107.671 1.00 82.33 ? 260 LYS   A HD3  1 
ATOM   3463  H  HE2  . LYS   A 1 233 ? 96.338  122.072 109.048 1.00 82.39 ? 260 LYS   A HE2  1 
ATOM   3464  H  HE3  . LYS   A 1 233 ? 96.759  123.460 108.477 1.00 82.39 ? 260 LYS   A HE3  1 
ATOM   3465  H  HZ1  . LYS   A 1 233 ? 96.381  123.633 110.747 1.00 81.92 ? 260 LYS   A HZ1  1 
ATOM   3466  H  HZ2  . LYS   A 1 233 ? 95.323  124.524 109.964 1.00 81.92 ? 260 LYS   A HZ2  1 
ATOM   3467  H  HZ3  . LYS   A 1 233 ? 94.895  123.109 110.547 1.00 81.92 ? 260 LYS   A HZ3  1 
ATOM   3468  N  N    . LYS   A 1 234 ? 91.915  118.709 107.418 1.00 76.56 ? 261 LYS   A N    1 
ATOM   3469  C  CA   . LYS   A 1 234 ? 90.793  118.477 106.515 1.00 76.21 ? 261 LYS   A CA   1 
ATOM   3470  C  C    . LYS   A 1 234 ? 89.560  117.975 107.255 1.00 75.80 ? 261 LYS   A C    1 
ATOM   3471  O  O    . LYS   A 1 234 ? 88.448  118.451 106.995 1.00 75.45 ? 261 LYS   A O    1 
ATOM   3472  C  CB   . LYS   A 1 234 ? 91.189  117.480 105.424 1.00 30.00 ? 261 LYS   A CB   1 
ATOM   3473  C  CG   . LYS   A 1 234 ? 92.247  117.993 104.461 1.00 30.00 ? 261 LYS   A CG   1 
ATOM   3474  C  CD   . LYS   A 1 234 ? 92.606  116.934 103.432 1.00 30.00 ? 261 LYS   A CD   1 
ATOM   3475  C  CE   . LYS   A 1 234 ? 93.703  117.414 102.496 1.00 30.00 ? 261 LYS   A CE   1 
ATOM   3476  N  NZ   . LYS   A 1 234 ? 94.032  116.390 101.466 1.00 30.00 1 261 LYS   A NZ   1 
ATOM   3477  H  H    . LYS   A 1 234 ? 92.587  118.186 107.295 1.00 76.56 ? 261 LYS   A H    1 
ATOM   3478  H  HA   . LYS   A 1 234 ? 90.567  119.329 106.109 1.00 76.21 ? 261 LYS   A HA   1 
ATOM   3479  H  HB2  . LYS   A 1 234 ? 91.516  116.669 105.845 1.00 30.00 ? 261 LYS   A HB2  1 
ATOM   3480  H  HB3  . LYS   A 1 234 ? 90.397  117.238 104.919 1.00 30.00 ? 261 LYS   A HB3  1 
ATOM   3481  H  HG2  . LYS   A 1 234 ? 91.922  118.789 104.011 1.00 30.00 ? 261 LYS   A HG2  1 
ATOM   3482  H  HG3  . LYS   A 1 234 ? 93.041  118.251 104.955 1.00 30.00 ? 261 LYS   A HG3  1 
ATOM   3483  H  HD2  . LYS   A 1 234 ? 92.896  116.127 103.885 1.00 30.00 ? 261 LYS   A HD2  1 
ATOM   3484  H  HD3  . LYS   A 1 234 ? 91.818  116.702 102.916 1.00 30.00 ? 261 LYS   A HD3  1 
ATOM   3485  H  HE2  . LYS   A 1 234 ? 93.422  118.234 102.060 1.00 30.00 ? 261 LYS   A HE2  1 
ATOM   3486  H  HE3  . LYS   A 1 234 ? 94.498  117.624 103.010 1.00 30.00 ? 261 LYS   A HE3  1 
ATOM   3487  H  HZ1  . LYS   A 1 234 ? 94.734  116.734 100.891 1.00 30.00 ? 261 LYS   A HZ1  1 
ATOM   3488  H  HZ2  . LYS   A 1 234 ? 94.334  115.582 101.909 1.00 30.00 ? 261 LYS   A HZ2  1 
ATOM   3489  H  HZ3  . LYS   A 1 234 ? 93.237  116.202 100.942 1.00 30.00 ? 261 LYS   A HZ3  1 
ATOM   3490  N  N    . LEU   A 1 235 ? 89.731  117.028 108.180 1.00 75.60 ? 262 LEU   A N    1 
ATOM   3491  C  CA   . LEU   A 1 235 ? 88.605  116.545 108.969 1.00 75.04 ? 262 LEU   A CA   1 
ATOM   3492  C  C    . LEU   A 1 235 ? 88.066  117.602 109.925 1.00 74.85 ? 262 LEU   A C    1 
ATOM   3493  O  O    . LEU   A 1 235 ? 86.885  117.549 110.284 1.00 74.94 ? 262 LEU   A O    1 
ATOM   3494  C  CB   . LEU   A 1 235 ? 89.003  115.290 109.748 1.00 75.07 ? 262 LEU   A CB   1 
ATOM   3495  C  CG   . LEU   A 1 235 ? 89.301  114.060 108.888 1.00 74.85 ? 262 LEU   A CG   1 
ATOM   3496  C  CD1  . LEU   A 1 235 ? 89.576  112.842 109.755 1.00 73.69 ? 262 LEU   A CD1  1 
ATOM   3497  C  CD2  . LEU   A 1 235 ? 88.153  113.791 107.927 1.00 73.18 ? 262 LEU   A CD2  1 
ATOM   3498  H  H    . LEU   A 1 235 ? 90.481  116.652 108.368 1.00 75.60 ? 262 LEU   A H    1 
ATOM   3499  H  HA   . LEU   A 1 235 ? 87.894  116.330 108.345 1.00 75.04 ? 262 LEU   A HA   1 
ATOM   3500  H  HB2  . LEU   A 1 235 ? 89.788  115.492 110.281 1.00 75.07 ? 262 LEU   A HB2  1 
ATOM   3501  H  HB3  . LEU   A 1 235 ? 88.289  115.070 110.366 1.00 75.07 ? 262 LEU   A HB3  1 
ATOM   3502  H  HG   . LEU   A 1 235 ? 90.100  114.241 108.368 1.00 74.85 ? 262 LEU   A HG   1 
ATOM   3503  H  HD11 . LEU   A 1 235 ? 89.761  112.082 109.182 1.00 73.69 ? 262 LEU   A HD11 1 
ATOM   3504  H  HD12 . LEU   A 1 235 ? 90.343  113.024 110.321 1.00 73.69 ? 262 LEU   A HD12 1 
ATOM   3505  H  HD13 . LEU   A 1 235 ? 88.796  112.662 110.303 1.00 73.69 ? 262 LEU   A HD13 1 
ATOM   3506  H  HD21 . LEU   A 1 235 ? 88.364  113.009 107.394 1.00 73.18 ? 262 LEU   A HD21 1 
ATOM   3507  H  HD22 . LEU   A 1 235 ? 87.344  113.634 108.438 1.00 73.18 ? 262 LEU   A HD22 1 
ATOM   3508  H  HD23 . LEU   A 1 235 ? 88.036  114.562 107.351 1.00 73.18 ? 262 LEU   A HD23 1 
ATOM   3509  N  N    . PHE   A 1 236 ? 88.900  118.557 110.339 1.00 74.95 ? 263 PHE   A N    1 
ATOM   3510  C  CA   . PHE   A 1 236 ? 88.436  119.692 111.126 1.00 75.26 ? 263 PHE   A CA   1 
ATOM   3511  C  C    . PHE   A 1 236 ? 87.680  120.708 110.282 1.00 75.51 ? 263 PHE   A C    1 
ATOM   3512  O  O    . PHE   A 1 236 ? 86.727  121.324 110.772 1.00 75.14 ? 263 PHE   A O    1 
ATOM   3513  C  CB   . PHE   A 1 236 ? 89.624  120.370 111.817 1.00 75.60 ? 263 PHE   A CB   1 
ATOM   3514  C  CG   . PHE   A 1 236 ? 89.295  121.703 112.430 1.00 75.02 ? 263 PHE   A CG   1 
ATOM   3515  C  CD1  . PHE   A 1 236 ? 88.592  121.779 113.620 1.00 75.32 ? 263 PHE   A CD1  1 
ATOM   3516  C  CD2  . PHE   A 1 236 ? 89.703  122.879 111.823 1.00 75.74 ? 263 PHE   A CD2  1 
ATOM   3517  C  CE1  . PHE   A 1 236 ? 88.294  123.003 114.189 1.00 76.39 ? 263 PHE   A CE1  1 
ATOM   3518  C  CE2  . PHE   A 1 236 ? 89.408  124.106 112.386 1.00 76.77 ? 263 PHE   A CE2  1 
ATOM   3519  C  CZ   . PHE   A 1 236 ? 88.703  124.168 113.571 1.00 76.28 ? 263 PHE   A CZ   1 
ATOM   3520  H  H    . PHE   A 1 236 ? 89.745  118.577 110.180 1.00 74.95 ? 263 PHE   A H    1 
ATOM   3521  H  HA   . PHE   A 1 236 ? 87.819  119.350 111.792 1.00 75.26 ? 263 PHE   A HA   1 
ATOM   3522  H  HB2  . PHE   A 1 236 ? 89.963  119.781 112.509 1.00 75.60 ? 263 PHE   A HB2  1 
ATOM   3523  H  HB3  . PHE   A 1 236 ? 90.338  120.489 111.171 1.00 75.60 ? 263 PHE   A HB3  1 
ATOM   3524  H  HD1  . PHE   A 1 236 ? 88.317  120.997 114.042 1.00 75.32 ? 263 PHE   A HD1  1 
ATOM   3525  H  HD2  . PHE   A 1 236 ? 90.182  122.842 111.026 1.00 75.74 ? 263 PHE   A HD2  1 
ATOM   3526  H  HE1  . PHE   A 1 236 ? 87.818  123.042 114.987 1.00 76.39 ? 263 PHE   A HE1  1 
ATOM   3527  H  HE2  . PHE   A 1 236 ? 89.684  124.889 111.967 1.00 76.77 ? 263 PHE   A HE2  1 
ATOM   3528  H  HZ   . PHE   A 1 236 ? 88.504  124.993 113.952 1.00 76.28 ? 263 PHE   A HZ   1 
ATOM   3529  N  N    . TYR   A 1 237 ? 88.091  120.902 109.028 1.00 75.85 ? 264 TYR   A N    1 
ATOM   3530  C  CA   . TYR   A 1 237 ? 87.323  121.751 108.124 1.00 76.32 ? 264 TYR   A CA   1 
ATOM   3531  C  C    . TYR   A 1 237 ? 85.984  121.120 107.768 1.00 76.13 ? 264 TYR   A C    1 
ATOM   3532  O  O    . TYR   A 1 237 ? 84.987  121.833 107.610 1.00 76.43 ? 264 TYR   A O    1 
ATOM   3533  C  CB   . TYR   A 1 237 ? 88.119  122.032 106.850 1.00 77.02 ? 264 TYR   A CB   1 
ATOM   3534  C  CG   . TYR   A 1 237 ? 89.322  122.925 107.044 1.00 78.19 ? 264 TYR   A CG   1 
ATOM   3535  C  CD1  . TYR   A 1 237 ? 89.440  123.736 108.165 1.00 78.76 ? 264 TYR   A CD1  1 
ATOM   3536  C  CD2  . TYR   A 1 237 ? 90.339  122.961 106.099 1.00 79.30 ? 264 TYR   A CD2  1 
ATOM   3537  C  CE1  . TYR   A 1 237 ? 90.540  124.554 108.341 1.00 79.14 ? 264 TYR   A CE1  1 
ATOM   3538  C  CE2  . TYR   A 1 237 ? 91.440  123.775 106.266 1.00 80.01 ? 264 TYR   A CE2  1 
ATOM   3539  C  CZ   . TYR   A 1 237 ? 91.536  124.569 107.387 1.00 79.94 ? 264 TYR   A CZ   1 
ATOM   3540  O  OH   . TYR   A 1 237 ? 92.635  125.380 107.553 1.00 80.86 ? 264 TYR   A OH   1 
ATOM   3541  H  H    . TYR   A 1 237 ? 88.800  120.559 108.683 1.00 75.85 ? 264 TYR   A H    1 
ATOM   3542  H  HA   . TYR   A 1 237 ? 87.150  122.587 108.585 1.00 76.32 ? 264 TYR   A HA   1 
ATOM   3543  H  HB2  . TYR   A 1 237 ? 88.415  121.188 106.475 1.00 77.02 ? 264 TYR   A HB2  1 
ATOM   3544  H  HB3  . TYR   A 1 237 ? 87.529  122.441 106.198 1.00 77.02 ? 264 TYR   A HB3  1 
ATOM   3545  H  HD1  . TYR   A 1 237 ? 88.768  123.729 108.808 1.00 78.76 ? 264 TYR   A HD1  1 
ATOM   3546  H  HD2  . TYR   A 1 237 ? 90.277  122.427 105.340 1.00 79.30 ? 264 TYR   A HD2  1 
ATOM   3547  H  HE1  . TYR   A 1 237 ? 90.608  125.091 109.097 1.00 79.14 ? 264 TYR   A HE1  1 
ATOM   3548  H  HE2  . TYR   A 1 237 ? 92.114  123.788 105.625 1.00 80.01 ? 264 TYR   A HE2  1 
ATOM   3549  H  HH   . TYR   A 1 237 ? 93.154  125.286 106.899 1.00 79.94 ? 264 TYR   A HH   1 
ATOM   3550  N  N    . SER   A 1 238 ? 85.939  119.791 107.643 1.00 76.14 ? 265 SER   A N    1 
ATOM   3551  C  CA   . SER   A 1 238 ? 84.741  119.085 107.204 1.00 76.40 ? 265 SER   A CA   1 
ATOM   3552  C  C    . SER   A 1 238 ? 83.727  118.872 108.324 1.00 76.33 ? 265 SER   A C    1 
ATOM   3553  O  O    . SER   A 1 238 ? 82.818  118.043 108.179 1.00 76.75 ? 265 SER   A O    1 
ATOM   3554  C  CB   . SER   A 1 238 ? 85.123  117.745 106.574 1.00 76.61 ? 265 SER   A CB   1 
ATOM   3555  O  OG   . SER   A 1 238 ? 85.702  116.877 107.531 1.00 79.51 ? 265 SER   A OG   1 
ATOM   3556  H  H    . SER   A 1 238 ? 86.594  119.258 107.806 1.00 76.14 ? 265 SER   A H    1 
ATOM   3557  H  HA   . SER   A 1 238 ? 84.310  119.649 106.543 1.00 76.40 ? 265 SER   A HA   1 
ATOM   3558  H  HB2  . SER   A 1 238 ? 84.336  117.329 106.190 1.00 76.61 ? 265 SER   A HB2  1 
ATOM   3559  H  HB3  . SER   A 1 238 ? 85.748  117.893 105.847 1.00 76.61 ? 265 SER   A HB3  1 
ATOM   3560  H  HG   . SER   A 1 238 ? 85.903  116.149 107.164 1.00 76.61 ? 265 SER   A HG   1 
ATOM   3561  N  N    . THR   A 1 239 ? 83.851  119.595 109.440 1.00 75.58 ? 266 THR   A N    1 
ATOM   3562  C  CA   . THR   A 1 239 ? 82.883  119.502 110.523 1.00 75.47 ? 266 THR   A CA   1 
ATOM   3563  C  C    . THR   A 1 239 ? 82.067  120.769 110.731 1.00 75.19 ? 266 THR   A C    1 
ATOM   3564  O  O    . THR   A 1 239 ? 81.120  120.743 111.525 1.00 74.82 ? 266 THR   A O    1 
ATOM   3565  C  CB   . THR   A 1 239 ? 83.578  119.144 111.848 1.00 75.68 ? 266 THR   A CB   1 
ATOM   3566  O  OG1  . THR   A 1 239 ? 82.609  118.638 112.774 1.00 76.06 ? 266 THR   A OG1  1 
ATOM   3567  C  CG2  . THR   A 1 239 ? 84.240  120.370 112.453 1.00 75.13 ? 266 THR   A CG2  1 
ATOM   3568  H  H    . THR   A 1 239 ? 84.488  120.150 109.600 1.00 75.58 ? 266 THR   A H    1 
ATOM   3569  H  HA   . THR   A 1 239 ? 82.270  118.800 110.255 1.00 75.47 ? 266 THR   A HA   1 
ATOM   3570  H  HB   . THR   A 1 239 ? 84.255  118.473 111.669 1.00 75.68 ? 266 THR   A HB   1 
ATOM   3571  H  HG1  . THR   A 1 239 ? 82.988  118.442 113.498 1.00 75.68 ? 266 THR   A HG1  1 
ATOM   3572  H  HG21 . THR   A 1 239 ? 84.670  120.118 113.285 1.00 75.13 ? 266 THR   A HG21 1 
ATOM   3573  H  HG22 . THR   A 1 239 ? 84.900  120.712 111.830 1.00 75.13 ? 266 THR   A HG22 1 
ATOM   3574  H  HG23 . THR   A 1 239 ? 83.563  121.044 112.621 1.00 75.13 ? 266 THR   A HG23 1 
ATOM   3575  N  N    . PHE   A 1 240 ? 82.395  121.864 110.049 1.00 75.17 ? 267 PHE   A N    1 
ATOM   3576  C  CA   . PHE   A 1 240 ? 81.655  123.113 110.165 1.00 75.19 ? 267 PHE   A CA   1 
ATOM   3577  C  C    . PHE   A 1 240 ? 80.360  123.112 109.360 1.00 75.23 ? 267 PHE   A C    1 
ATOM   3578  O  O    . PHE   A 1 240 ? 79.668  124.134 109.323 1.00 75.07 ? 267 PHE   A O    1 
ATOM   3579  C  CB   . PHE   A 1 240 ? 82.532  124.289 109.726 1.00 75.26 ? 267 PHE   A CB   1 
ATOM   3580  C  CG   . PHE   A 1 240 ? 83.622  124.631 110.700 1.00 74.99 ? 267 PHE   A CG   1 
ATOM   3581  C  CD1  . PHE   A 1 240 ? 84.807  123.915 110.717 1.00 74.67 ? 267 PHE   A CD1  1 
ATOM   3582  C  CD2  . PHE   A 1 240 ? 83.464  125.677 111.593 1.00 75.08 ? 267 PHE   A CD2  1 
ATOM   3583  C  CE1  . PHE   A 1 240 ? 85.811  124.233 111.611 1.00 75.01 ? 267 PHE   A CE1  1 
ATOM   3584  C  CE2  . PHE   A 1 240 ? 84.464  126.000 112.489 1.00 73.88 ? 267 PHE   A CE2  1 
ATOM   3585  C  CZ   . PHE   A 1 240 ? 85.639  125.277 112.498 1.00 75.09 ? 267 PHE   A CZ   1 
ATOM   3586  H  H    . PHE   A 1 240 ? 83.053  121.924 109.498 1.00 75.17 ? 267 PHE   A H    1 
ATOM   3587  H  HA   . PHE   A 1 240 ? 81.413  123.207 111.100 1.00 75.19 ? 267 PHE   A HA   1 
ATOM   3588  H  HB2  . PHE   A 1 240 ? 82.931  124.080 108.867 1.00 75.26 ? 267 PHE   A HB2  1 
ATOM   3589  H  HB3  . PHE   A 1 240 ? 81.970  125.069 109.596 1.00 75.26 ? 267 PHE   A HB3  1 
ATOM   3590  H  HD1  . PHE   A 1 240 ? 84.928  123.212 110.120 1.00 74.67 ? 267 PHE   A HD1  1 
ATOM   3591  H  HD2  . PHE   A 1 240 ? 82.674  126.168 111.589 1.00 75.08 ? 267 PHE   A HD2  1 
ATOM   3592  H  HE1  . PHE   A 1 240 ? 86.602  123.744 111.615 1.00 75.01 ? 267 PHE   A HE1  1 
ATOM   3593  H  HE2  . PHE   A 1 240 ? 84.346  126.704 113.085 1.00 73.88 ? 267 PHE   A HE2  1 
ATOM   3594  H  HZ   . PHE   A 1 240 ? 86.314  125.492 113.100 1.00 75.09 ? 267 PHE   A HZ   1 
ATOM   3595  N  N    . ALA   A 1 241 ? 80.017  121.993 108.723 1.00 75.40 ? 268 ALA   A N    1 
ATOM   3596  C  CA   . ALA   A 1 241 ? 78.797  121.886 107.933 1.00 75.79 ? 268 ALA   A CA   1 
ATOM   3597  C  C    . ALA   A 1 241 ? 77.739  121.028 108.612 1.00 76.00 ? 268 ALA   A C    1 
ATOM   3598  O  O    . ALA   A 1 241 ? 76.762  120.637 107.963 1.00 76.58 ? 268 ALA   A O    1 
ATOM   3599  C  CB   . ALA   A 1 241 ? 79.110  121.329 106.541 1.00 75.45 ? 268 ALA   A CB   1 
ATOM   3600  H  H    . ALA   A 1 241 ? 80.474  121.264 108.726 1.00 75.40 ? 268 ALA   A H    1 
ATOM   3601  H  HA   . ALA   A 1 241 ? 78.434  122.782 107.850 1.00 75.79 ? 268 ALA   A HA   1 
ATOM   3602  H  HB1  . ALA   A 1 241 ? 78.286  121.266 106.033 1.00 75.45 ? 268 ALA   A HB1  1 
ATOM   3603  H  HB2  . ALA   A 1 241 ? 79.729  121.927 106.094 1.00 75.45 ? 268 ALA   A HB2  1 
ATOM   3604  H  HB3  . ALA   A 1 241 ? 79.508  120.450 106.635 1.00 75.45 ? 268 ALA   A HB3  1 
ATOM   3605  N  N    . THR   A 1 242 ? 77.905  120.726 109.895 1.00 76.25 ? 269 THR   A N    1 
ATOM   3606  C  CA   . THR   A 1 242 ? 76.966  119.911 110.650 1.00 76.40 ? 269 THR   A CA   1 
ATOM   3607  C  C    . THR   A 1 242 ? 76.116  120.793 111.555 1.00 77.00 ? 269 THR   A C    1 
ATOM   3608  O  O    . THR   A 1 242 ? 76.314  122.007 111.653 1.00 76.76 ? 269 THR   A O    1 
ATOM   3609  C  CB   . THR   A 1 242 ? 77.706  118.853 111.478 1.00 76.40 ? 269 THR   A CB   1 
ATOM   3610  O  OG1  . THR   A 1 242 ? 78.621  119.498 112.373 1.00 76.73 ? 269 THR   A OG1  1 
ATOM   3611  C  CG2  . THR   A 1 242 ? 78.476  117.908 110.568 1.00 75.56 ? 269 THR   A CG2  1 
ATOM   3612  H  H    . THR   A 1 242 ? 78.568  120.981 110.380 1.00 76.25 ? 269 THR   A H    1 
ATOM   3613  H  HA   . THR   A 1 242 ? 76.385  119.453 110.023 1.00 76.40 ? 269 THR   A HA   1 
ATOM   3614  H  HB   . THR   A 1 242 ? 77.054  118.343 111.984 1.00 76.40 ? 269 THR   A HB   1 
ATOM   3615  H  HG1  . THR   A 1 242 ? 79.026  118.918 112.826 1.00 76.40 ? 269 THR   A HG1  1 
ATOM   3616  H  HG21 . THR   A 1 242 ? 78.935  117.249 111.112 1.00 75.56 ? 269 THR   A HG21 1 
ATOM   3617  H  HG22 . THR   A 1 242 ? 77.852  117.467 109.970 1.00 75.56 ? 269 THR   A HG22 1 
ATOM   3618  H  HG23 . THR   A 1 242 ? 79.121  118.419 110.054 1.00 75.56 ? 269 THR   A HG23 1 
ATOM   3619  N  N    . ASP   A 1 243 ? 75.152  120.160 112.223 1.00 77.89 ? 270 ASP   A N    1 
ATOM   3620  C  CA   . ASP   A 1 243 ? 74.246  120.857 113.124 1.00 78.19 ? 270 ASP   A CA   1 
ATOM   3621  C  C    . ASP   A 1 243 ? 74.674  120.780 114.583 1.00 77.88 ? 270 ASP   A C    1 
ATOM   3622  O  O    . ASP   A 1 243 ? 74.154  121.543 115.404 1.00 78.11 ? 270 ASP   A O    1 
ATOM   3623  C  CB   . ASP   A 1 243 ? 72.824  120.298 112.981 1.00 78.35 ? 270 ASP   A CB   1 
ATOM   3624  C  CG   . ASP   A 1 243 ? 72.284  120.432 111.571 1.00 80.32 ? 270 ASP   A CG   1 
ATOM   3625  O  OD1  . ASP   A 1 243 ? 72.673  121.391 110.872 1.00 81.81 ? 270 ASP   A OD1  1 
ATOM   3626  O  OD2  . ASP   A 1 243 ? 71.471  119.577 111.161 1.00 83.95 ? 270 ASP   A OD2  1 
ATOM   3627  H  H    . ASP   A 1 243 ? 74.992  119.316 112.177 1.00 77.89 ? 270 ASP   A H    1 
ATOM   3628  H  HA   . ASP   A 1 243 ? 74.270  121.792 112.867 1.00 78.19 ? 270 ASP   A HA   1 
ATOM   3629  H  HB2  . ASP   A 1 243 ? 72.821  119.363 113.237 1.00 78.35 ? 270 ASP   A HB2  1 
ATOM   3630  H  HB3  . ASP   A 1 243 ? 72.234  120.763 113.595 1.00 78.35 ? 270 ASP   A HB3  1 
ATOM   3631  N  N    . ASP   A 1 244 ? 75.602  119.886 114.925 1.00 77.31 ? 271 ASP   A N    1 
ATOM   3632  C  CA   . ASP   A 1 244 ? 76.052  119.758 116.305 1.00 77.44 ? 271 ASP   A CA   1 
ATOM   3633  C  C    . ASP   A 1 244 ? 77.226  120.672 116.630 1.00 77.38 ? 271 ASP   A C    1 
ATOM   3634  O  O    . ASP   A 1 244 ? 77.355  121.104 117.780 1.00 76.83 ? 271 ASP   A O    1 
ATOM   3635  C  CB   . ASP   A 1 244 ? 76.430  118.306 116.600 1.00 77.73 ? 271 ASP   A CB   1 
ATOM   3636  C  CG   . ASP   A 1 244 ? 75.265  117.355 116.420 1.00 77.73 ? 271 ASP   A CG   1 
ATOM   3637  O  OD1  . ASP   A 1 244 ? 74.122  117.748 116.735 1.00 78.59 ? 271 ASP   A OD1  1 
ATOM   3638  O  OD2  . ASP   A 1 244 ? 75.489  116.218 115.956 1.00 80.20 ? 271 ASP   A OD2  1 
ATOM   3639  H  H    . ASP   A 1 244 ? 75.987  119.342 114.381 1.00 77.31 ? 271 ASP   A H    1 
ATOM   3640  H  HA   . ASP   A 1 244 ? 75.312  120.031 116.869 1.00 77.44 ? 271 ASP   A HA   1 
ATOM   3641  H  HB2  . ASP   A 1 244 ? 77.155  118.038 116.014 1.00 77.73 ? 271 ASP   A HB2  1 
ATOM   3642  H  HB3  . ASP   A 1 244 ? 76.760  118.239 117.510 1.00 77.73 ? 271 ASP   A HB3  1 
ATOM   3643  N  N    . ARG   A 1 245 ? 78.075  120.980 115.648 1.00 77.34 ? 272 ARG   A N    1 
ATOM   3644  C  CA   . ARG   A 1 245 ? 79.209  121.866 115.894 1.00 77.52 ? 272 ARG   A CA   1 
ATOM   3645  C  C    . ARG   A 1 245 ? 78.737  123.270 116.253 1.00 77.56 ? 272 ARG   A C    1 
ATOM   3646  O  O    . ARG   A 1 245 ? 79.162  123.842 117.265 1.00 78.00 ? 272 ARG   A O    1 
ATOM   3647  C  CB   . ARG   A 1 245 ? 80.122  121.889 114.664 1.00 77.58 ? 272 ARG   A CB   1 
ATOM   3648  C  CG   . ARG   A 1 245 ? 81.465  122.589 114.854 1.00 77.25 ? 272 ARG   A CG   1 
ATOM   3649  C  CD   . ARG   A 1 245 ? 81.382  124.075 114.533 1.00 78.22 ? 272 ARG   A CD   1 
ATOM   3650  N  NE   . ARG   A 1 245 ? 80.675  124.325 113.280 1.00 79.63 ? 272 ARG   A NE   1 
ATOM   3651  C  CZ   . ARG   A 1 245 ? 80.354  125.535 112.833 1.00 78.38 ? 272 ARG   A CZ   1 
ATOM   3652  N  NH1  . ARG   A 1 245 ? 80.678  126.612 113.536 1.00 79.35 1 272 ARG   A NH1  1 
ATOM   3653  N  NH2  . ARG   A 1 245 ? 79.710  125.669 111.681 1.00 78.70 ? 272 ARG   A NH2  1 
ATOM   3654  H  H    . ARG   A 1 245 ? 78.019  120.693 114.839 1.00 77.34 ? 272 ARG   A H    1 
ATOM   3655  H  HA   . ARG   A 1 245 ? 79.713  121.527 116.650 1.00 77.52 ? 272 ARG   A HA   1 
ATOM   3656  H  HB2  . ARG   A 1 245 ? 80.288  120.974 114.387 1.00 77.58 ? 272 ARG   A HB2  1 
ATOM   3657  H  HB3  . ARG   A 1 245 ? 79.649  122.324 113.937 1.00 77.58 ? 272 ARG   A HB3  1 
ATOM   3658  H  HG2  . ARG   A 1 245 ? 81.763  122.473 115.770 1.00 77.25 ? 272 ARG   A HG2  1 
ATOM   3659  H  HG3  . ARG   A 1 245 ? 82.130  122.172 114.284 1.00 77.25 ? 272 ARG   A HG3  1 
ATOM   3660  H  HD2  . ARG   A 1 245 ? 80.930  124.537 115.256 1.00 78.22 ? 272 ARG   A HD2  1 
ATOM   3661  H  HD3  . ARG   A 1 245 ? 82.277  124.444 114.477 1.00 78.22 ? 272 ARG   A HD3  1 
ATOM   3662  H  HE   . ARG   A 1 245 ? 80.452  123.646 112.801 1.00 79.63 ? 272 ARG   A HE   1 
ATOM   3663  H  HH11 . ARG   A 1 245 ? 81.097  126.528 114.283 1.00 78.70 ? 272 ARG   A HH11 1 
ATOM   3664  H  HH12 . ARG   A 1 245 ? 80.470  127.394 113.245 1.00 78.70 ? 272 ARG   A HH12 1 
ATOM   3665  H  HH21 . ARG   A 1 245 ? 79.500  124.973 111.222 1.00 78.70 ? 272 ARG   A HH21 1 
ATOM   3666  H  HH22 . ARG   A 1 245 ? 79.503  126.452 111.393 1.00 78.70 ? 272 ARG   A HH22 1 
ATOM   3667  N  N    . LYS   A 1 246 ? 77.863  123.847 115.423 1.00 77.23 ? 273 LYS   A N    1 
ATOM   3668  C  CA   . LYS   A 1 246 ? 77.348  125.182 115.704 1.00 77.25 ? 273 LYS   A CA   1 
ATOM   3669  C  C    . LYS   A 1 246 ? 76.504  125.194 116.972 1.00 76.50 ? 273 LYS   A C    1 
ATOM   3670  O  O    . LYS   A 1 246 ? 76.517  126.177 117.720 1.00 76.82 ? 273 LYS   A O    1 
ATOM   3671  C  CB   . LYS   A 1 246 ? 76.544  125.697 114.509 1.00 77.42 ? 273 LYS   A CB   1 
ATOM   3672  C  CG   . LYS   A 1 246 ? 75.414  124.779 114.069 1.00 79.41 ? 273 LYS   A CG   1 
ATOM   3673  C  CD   . LYS   A 1 246 ? 74.642  125.378 112.905 1.00 83.39 ? 273 LYS   A CD   1 
ATOM   3674  C  CE   . LYS   A 1 246 ? 73.501  124.471 112.477 1.00 85.42 ? 273 LYS   A CE   1 
ATOM   3675  N  NZ   . LYS   A 1 246 ? 72.535  124.233 113.585 1.00 86.54 1 273 LYS   A NZ   1 
ATOM   3676  H  H    . LYS   A 1 246 ? 77.558  123.491 114.702 1.00 77.23 ? 273 LYS   A H    1 
ATOM   3677  H  HA   . LYS   A 1 246 ? 78.102  125.774 115.851 1.00 77.25 ? 273 LYS   A HA   1 
ATOM   3678  H  HB2  . LYS   A 1 246 ? 76.173  126.565 114.733 1.00 77.42 ? 273 LYS   A HB2  1 
ATOM   3679  H  HB3  . LYS   A 1 246 ? 77.147  125.831 113.761 1.00 77.42 ? 273 LYS   A HB3  1 
ATOM   3680  H  HG2  . LYS   A 1 246 ? 75.776  123.917 113.811 1.00 79.41 ? 273 LYS   A HG2  1 
ATOM   3681  H  HG3  . LYS   A 1 246 ? 74.812  124.623 114.813 1.00 79.41 ? 273 LYS   A HG3  1 
ATOM   3682  H  HD2  . LYS   A 1 246 ? 74.291  126.246 113.159 1.00 83.39 ? 273 LYS   A HD2  1 
ATOM   3683  H  HD3  . LYS   A 1 246 ? 75.242  125.523 112.156 1.00 83.39 ? 273 LYS   A HD3  1 
ATOM   3684  H  HE2  . LYS   A 1 246 ? 73.037  124.869 111.724 1.00 85.42 ? 273 LYS   A HE2  1 
ATOM   3685  H  HE3  . LYS   A 1 246 ? 73.859  123.622 112.173 1.00 85.42 ? 273 LYS   A HE3  1 
ATOM   3686  H  HZ1  . LYS   A 1 246 ? 71.827  123.651 113.267 1.00 86.54 ? 273 LYS   A HZ1  1 
ATOM   3687  H  HZ2  . LYS   A 1 246 ? 73.001  123.813 114.325 1.00 86.54 ? 273 LYS   A HZ2  1 
ATOM   3688  H  HZ3  . LYS   A 1 246 ? 72.163  125.083 113.868 1.00 86.54 ? 273 LYS   A HZ3  1 
ATOM   3689  N  N    . GLU   A 1 247 ? 75.771  124.108 117.234 1.00 75.35 ? 274 GLU   A N    1 
ATOM   3690  C  CA   . GLU   A 1 247 ? 74.994  124.012 118.467 1.00 74.58 ? 274 GLU   A CA   1 
ATOM   3691  C  C    . GLU   A 1 247 ? 75.902  124.053 119.690 1.00 73.87 ? 274 GLU   A C    1 
ATOM   3692  O  O    . GLU   A 1 247 ? 75.644  124.789 120.650 1.00 73.48 ? 274 GLU   A O    1 
ATOM   3693  C  CB   . GLU   A 1 247 ? 74.158  122.731 118.460 1.00 74.35 ? 274 GLU   A CB   1 
ATOM   3694  C  CG   . GLU   A 1 247 ? 73.383  122.485 119.747 1.00 75.23 ? 274 GLU   A CG   1 
ATOM   3695  C  CD   . GLU   A 1 247 ? 72.264  123.486 119.958 1.00 76.06 ? 274 GLU   A CD   1 
ATOM   3696  O  OE1  . GLU   A 1 247 ? 71.771  124.048 118.958 1.00 76.48 ? 274 GLU   A OE1  1 
ATOM   3697  O  OE2  . GLU   A 1 247 ? 71.878  123.711 121.125 1.00 74.94 ? 274 GLU   A OE2  1 
ATOM   3698  H  H    . GLU   A 1 247 ? 75.707  123.421 116.721 1.00 75.35 ? 274 GLU   A H    1 
ATOM   3699  H  HA   . GLU   A 1 247 ? 74.398  124.776 118.514 1.00 74.58 ? 274 GLU   A HA   1 
ATOM   3700  H  HB2  . GLU   A 1 247 ? 73.532  122.769 117.720 1.00 74.35 ? 274 GLU   A HB2  1 
ATOM   3701  H  HB3  . GLU   A 1 247 ? 74.744  121.975 118.298 1.00 74.35 ? 274 GLU   A HB3  1 
ATOM   3702  H  HG2  . GLU   A 1 247 ? 73.011  121.589 119.730 1.00 75.23 ? 274 GLU   A HG2  1 
ATOM   3703  H  HG3  . GLU   A 1 247 ? 73.993  122.525 120.500 1.00 75.23 ? 274 GLU   A HG3  1 
ATOM   3704  N  N    . GLY   A 1 248 ? 76.978  123.262 119.668 1.00 73.42 ? 275 GLY   A N    1 
ATOM   3705  C  CA   . GLY   A 1 248 ? 77.919  123.271 120.772 1.00 73.16 ? 275 GLY   A CA   1 
ATOM   3706  C  C    . GLY   A 1 248 ? 78.623  124.601 120.942 1.00 73.14 ? 275 GLY   A C    1 
ATOM   3707  O  O    . GLY   A 1 248 ? 78.811  125.065 122.070 1.00 72.94 ? 275 GLY   A O    1 
ATOM   3708  H  H    . GLY   A 1 248 ? 77.179  122.720 119.031 1.00 73.42 ? 275 GLY   A H    1 
ATOM   3709  H  HA2  . GLY   A 1 248 ? 77.449  123.053 121.592 1.00 73.16 ? 275 GLY   A HA2  1 
ATOM   3710  H  HA3  . GLY   A 1 248 ? 78.581  122.576 120.631 1.00 73.16 ? 275 GLY   A HA3  1 
ATOM   3711  N  N    . MET   A 1 249 ? 79.011  125.238 119.835 1.00 73.11 ? 276 MET   A N    1 
ATOM   3712  C  CA   . MET   A 1 249 ? 79.632  126.554 119.921 1.00 72.90 ? 276 MET   A CA   1 
ATOM   3713  C  C    . MET   A 1 249 ? 78.685  127.613 120.471 1.00 72.08 ? 276 MET   A C    1 
ATOM   3714  O  O    . MET   A 1 249 ? 79.106  128.431 121.297 1.00 72.03 ? 276 MET   A O    1 
ATOM   3715  C  CB   . MET   A 1 249 ? 80.160  126.983 118.551 1.00 72.74 ? 276 MET   A CB   1 
ATOM   3716  C  CG   . MET   A 1 249 ? 81.417  126.242 118.123 1.00 72.41 ? 276 MET   A CG   1 
ATOM   3717  S  SD   . MET   A 1 249 ? 82.183  126.934 116.645 1.00 74.46 ? 276 MET   A SD   1 
ATOM   3718  C  CE   . MET   A 1 249 ? 83.704  125.991 116.583 1.00 72.90 ? 276 MET   A CE   1 
ATOM   3719  H  H    . MET   A 1 249 ? 78.927  124.933 119.035 1.00 73.11 ? 276 MET   A H    1 
ATOM   3720  H  HA   . MET   A 1 249 ? 80.371  126.477 120.545 1.00 72.90 ? 276 MET   A HA   1 
ATOM   3721  H  HB2  . MET   A 1 249 ? 79.468  126.840 117.887 1.00 72.74 ? 276 MET   A HB2  1 
ATOM   3722  H  HB3  . MET   A 1 249 ? 80.345  127.935 118.568 1.00 72.74 ? 276 MET   A HB3  1 
ATOM   3723  H  HG2  . MET   A 1 249 ? 82.058  126.258 118.850 1.00 72.41 ? 276 MET   A HG2  1 
ATOM   3724  H  HG3  . MET   A 1 249 ? 81.198  125.312 117.961 1.00 72.41 ? 276 MET   A HG3  1 
ATOM   3725  H  HE1  . MET   A 1 249 ? 84.221  126.275 115.813 1.00 72.90 ? 276 MET   A HE1  1 
ATOM   3726  H  HE2  . MET   A 1 249 ? 84.208  126.151 117.396 1.00 72.90 ? 276 MET   A HE2  1 
ATOM   3727  H  HE3  . MET   A 1 249 ? 83.488  125.048 116.507 1.00 72.90 ? 276 MET   A HE3  1 
ATOM   3728  N  N    . THR   A 1 250 ? 77.419  127.606 120.054 1.00 71.54 ? 277 THR   A N    1 
ATOM   3729  C  CA   . THR   A 1 250 ? 76.432  128.521 120.610 1.00 71.40 ? 277 THR   A CA   1 
ATOM   3730  C  C    . THR   A 1 250 ? 76.170  128.260 122.085 1.00 71.54 ? 277 THR   A C    1 
ATOM   3731  O  O    . THR   A 1 250 ? 76.023  129.213 122.859 1.00 71.12 ? 277 THR   A O    1 
ATOM   3732  C  CB   . THR   A 1 250 ? 75.119  128.420 119.826 1.00 71.54 ? 277 THR   A CB   1 
ATOM   3733  O  OG1  . THR   A 1 250 ? 75.367  128.685 118.440 1.00 71.38 ? 277 THR   A OG1  1 
ATOM   3734  C  CG2  . THR   A 1 250 ? 74.100  129.422 120.350 1.00 70.07 ? 277 THR   A CG2  1 
ATOM   3735  H  H    . THR   A 1 250 ? 77.101  127.083 119.450 1.00 71.54 ? 277 THR   A H    1 
ATOM   3736  H  HA   . THR   A 1 250 ? 76.795  129.417 120.531 1.00 71.40 ? 277 THR   A HA   1 
ATOM   3737  H  HB   . THR   A 1 250 ? 74.764  127.524 119.936 1.00 71.54 ? 277 THR   A HB   1 
ATOM   3738  H  HG1  . THR   A 1 250 ? 74.647  128.630 118.011 1.00 71.54 ? 277 THR   A HG1  1 
ATOM   3739  H  HG21 . THR   A 1 250 ? 73.281  129.337 119.838 1.00 70.07 ? 277 THR   A HG21 1 
ATOM   3740  H  HG22 . THR   A 1 250 ? 73.926  129.235 121.286 1.00 70.07 ? 277 THR   A HG22 1 
ATOM   3741  H  HG23 . THR   A 1 250 ? 74.459  130.318 120.253 1.00 70.07 ? 277 THR   A HG23 1 
ATOM   3742  N  N    . ALA   A 1 251 ? 76.124  126.990 122.497 1.00 71.60 ? 278 ALA   A N    1 
ATOM   3743  C  CA   . ALA   A 1 251 ? 75.952  126.676 123.909 1.00 72.11 ? 278 ALA   A CA   1 
ATOM   3744  C  C    . ALA   A 1 251 ? 77.161  127.080 124.742 1.00 72.62 ? 278 ALA   A C    1 
ATOM   3745  O  O    . ALA   A 1 251 ? 76.999  127.450 125.909 1.00 72.85 ? 278 ALA   A O    1 
ATOM   3746  C  CB   . ALA   A 1 251 ? 75.670  125.184 124.088 1.00 72.07 ? 278 ALA   A CB   1 
ATOM   3747  H  H    . ALA   A 1 251 ? 76.189  126.302 121.984 1.00 71.60 ? 278 ALA   A H    1 
ATOM   3748  H  HA   . ALA   A 1 251 ? 75.194  127.191 124.227 1.00 72.11 ? 278 ALA   A HA   1 
ATOM   3749  H  HB1  . ALA   A 1 251 ? 75.559  124.995 125.033 1.00 72.07 ? 278 ALA   A HB1  1 
ATOM   3750  H  HB2  . ALA   A 1 251 ? 74.859  124.956 123.607 1.00 72.07 ? 278 ALA   A HB2  1 
ATOM   3751  H  HB3  . ALA   A 1 251 ? 76.418  124.677 123.735 1.00 72.07 ? 278 ALA   A HB3  1 
ATOM   3752  N  N    . PHE   A 1 252 ? 78.365  127.016 124.170 1.00 72.53 ? 279 PHE   A N    1 
ATOM   3753  C  CA   . PHE   A 1 252 ? 79.555  127.463 124.886 1.00 72.74 ? 279 PHE   A CA   1 
ATOM   3754  C  C    . PHE   A 1 252 ? 79.602  128.984 124.984 1.00 72.78 ? 279 PHE   A C    1 
ATOM   3755  O  O    . PHE   A 1 252 ? 80.035  129.535 126.002 1.00 72.92 ? 279 PHE   A O    1 
ATOM   3756  C  CB   . PHE   A 1 252 ? 80.814  126.926 124.199 1.00 73.18 ? 279 PHE   A CB   1 
ATOM   3757  C  CG   . PHE   A 1 252 ? 82.097  127.370 124.845 1.00 73.85 ? 279 PHE   A CG   1 
ATOM   3758  C  CD1  . PHE   A 1 252 ? 82.567  126.743 125.987 1.00 75.52 ? 279 PHE   A CD1  1 
ATOM   3759  C  CD2  . PHE   A 1 252 ? 82.837  128.410 124.306 1.00 74.97 ? 279 PHE   A CD2  1 
ATOM   3760  C  CE1  . PHE   A 1 252 ? 83.748  127.147 126.582 1.00 75.80 ? 279 PHE   A CE1  1 
ATOM   3761  C  CE2  . PHE   A 1 252 ? 84.018  128.820 124.896 1.00 75.13 ? 279 PHE   A CE2  1 
ATOM   3762  C  CZ   . PHE   A 1 252 ? 84.474  128.187 126.035 1.00 75.25 ? 279 PHE   A CZ   1 
ATOM   3763  H  H    . PHE   A 1 252 ? 78.519  126.721 123.377 1.00 72.53 ? 279 PHE   A H    1 
ATOM   3764  H  HA   . PHE   A 1 252 ? 79.517  127.112 125.789 1.00 72.74 ? 279 PHE   A HA   1 
ATOM   3765  H  HB2  . PHE   A 1 252 ? 80.782  125.957 124.197 1.00 73.18 ? 279 PHE   A HB2  1 
ATOM   3766  H  HB3  . PHE   A 1 252 ? 80.813  127.212 123.272 1.00 73.18 ? 279 PHE   A HB3  1 
ATOM   3767  H  HD1  . PHE   A 1 252 ? 82.082  126.042 126.358 1.00 75.52 ? 279 PHE   A HD1  1 
ATOM   3768  H  HD2  . PHE   A 1 252 ? 82.535  128.838 123.537 1.00 74.97 ? 279 PHE   A HD2  1 
ATOM   3769  H  HE1  . PHE   A 1 252 ? 84.053  126.719 127.349 1.00 75.80 ? 279 PHE   A HE1  1 
ATOM   3770  H  HE2  . PHE   A 1 252 ? 84.505  129.521 124.526 1.00 75.13 ? 279 PHE   A HE2  1 
ATOM   3771  H  HZ   . PHE   A 1 252 ? 85.269  128.460 126.433 1.00 75.25 ? 279 PHE   A HZ   1 
ATOM   3772  N  N    . VAL   A 1 253 ? 79.163  129.677 123.931 1.00 72.47 ? 280 VAL   A N    1 
ATOM   3773  C  CA   . VAL   A 1 253 ? 79.152  131.136 123.964 1.00 72.43 ? 280 VAL   A CA   1 
ATOM   3774  C  C    . VAL   A 1 253 ? 78.087  131.652 124.925 1.00 72.74 ? 280 VAL   A C    1 
ATOM   3775  O  O    . VAL   A 1 253 ? 78.333  132.599 125.684 1.00 72.52 ? 280 VAL   A O    1 
ATOM   3776  C  CB   . VAL   A 1 253 ? 78.955  131.700 122.544 1.00 72.61 ? 280 VAL   A CB   1 
ATOM   3777  C  CG1  . VAL   A 1 253 ? 78.665  133.192 122.594 1.00 71.14 ? 280 VAL   A CG1  1 
ATOM   3778  C  CG2  . VAL   A 1 253 ? 80.186  131.429 121.694 1.00 72.56 ? 280 VAL   A CG2  1 
ATOM   3779  H  H    . VAL   A 1 253 ? 78.872  129.331 123.199 1.00 72.47 ? 280 VAL   A H    1 
ATOM   3780  H  HA   . VAL   A 1 253 ? 80.010  131.445 124.293 1.00 72.43 ? 280 VAL   A HA   1 
ATOM   3781  H  HB   . VAL   A 1 253 ? 78.193  131.255 122.141 1.00 72.61 ? 280 VAL   A HB   1 
ATOM   3782  H  HG11 . VAL   A 1 253 ? 78.545  133.521 121.689 1.00 71.14 ? 280 VAL   A HG11 1 
ATOM   3783  H  HG12 . VAL   A 1 253 ? 77.856  133.339 123.109 1.00 71.14 ? 280 VAL   A HG12 1 
ATOM   3784  H  HG13 . VAL   A 1 253 ? 79.412  133.645 123.015 1.00 71.14 ? 280 VAL   A HG13 1 
ATOM   3785  H  HG21 . VAL   A 1 253 ? 80.042  131.791 120.806 1.00 72.56 ? 280 VAL   A HG21 1 
ATOM   3786  H  HG22 . VAL   A 1 253 ? 80.954  131.856 122.105 1.00 72.56 ? 280 VAL   A HG22 1 
ATOM   3787  H  HG23 . VAL   A 1 253 ? 80.329  130.471 121.642 1.00 72.56 ? 280 VAL   A HG23 1 
ATOM   3788  N  N    . GLU   A 1 254 ? 76.902  131.041 124.929 1.00 73.15 ? 281 GLU   A N    1 
ATOM   3789  C  CA   . GLU   A 1 254 ? 75.804  131.467 125.787 1.00 73.34 ? 281 GLU   A CA   1 
ATOM   3790  C  C    . GLU   A 1 254 ? 75.825  130.780 127.148 1.00 74.07 ? 281 GLU   A C    1 
ATOM   3791  O  O    . GLU   A 1 254 ? 74.917  130.997 127.957 1.00 74.08 ? 281 GLU   A O    1 
ATOM   3792  C  CB   . GLU   A 1 254 ? 74.466  131.223 125.090 1.00 73.05 ? 281 GLU   A CB   1 
ATOM   3793  C  CG   . GLU   A 1 254 ? 74.286  132.013 123.803 1.00 73.34 ? 281 GLU   A CG   1 
ATOM   3794  C  CD   . GLU   A 1 254 ? 72.996  131.670 123.085 1.00 73.50 ? 281 GLU   A CD   1 
ATOM   3795  O  OE1  . GLU   A 1 254 ? 72.230  130.829 123.604 1.00 72.81 ? 281 GLU   A OE1  1 
ATOM   3796  O  OE2  . GLU   A 1 254 ? 72.748  132.240 122.000 1.00 73.96 ? 281 GLU   A OE2  1 
ATOM   3797  H  H    . GLU   A 1 254 ? 76.694  130.365 124.440 1.00 73.15 ? 281 GLU   A H    1 
ATOM   3798  H  HA   . GLU   A 1 254 ? 75.918  132.417 125.947 1.00 73.34 ? 281 GLU   A HA   1 
ATOM   3799  H  HB2  . GLU   A 1 254 ? 74.382  130.277 124.892 1.00 73.05 ? 281 GLU   A HB2  1 
ATOM   3800  H  HB3  . GLU   A 1 254 ? 73.747  131.450 125.701 1.00 73.05 ? 281 GLU   A HB3  1 
ATOM   3801  H  HG2  . GLU   A 1 254 ? 74.297  132.962 124.005 1.00 73.34 ? 281 GLU   A HG2  1 
ATOM   3802  H  HG3  . GLU   A 1 254 ? 75.036  131.840 123.213 1.00 73.34 ? 281 GLU   A HG3  1 
ATOM   3803  N  N    . LYS   A 1 255 ? 76.840  129.962 127.411 1.00 75.40 ? 282 LYS   A N    1 
ATOM   3804  C  CA   . LYS   A 1 255 ? 77.035  129.299 128.700 1.00 76.29 ? 282 LYS   A CA   1 
ATOM   3805  C  C    . LYS   A 1 255 ? 75.819  128.450 129.074 1.00 76.83 ? 282 LYS   A C    1 
ATOM   3806  O  O    . LYS   A 1 255 ? 75.166  128.654 130.097 1.00 77.03 ? 282 LYS   A O    1 
ATOM   3807  C  CB   . LYS   A 1 255 ? 77.354  130.317 129.794 1.00 76.59 ? 282 LYS   A CB   1 
ATOM   3808  C  CG   . LYS   A 1 255 ? 78.564  131.189 129.496 1.00 78.00 ? 282 LYS   A CG   1 
ATOM   3809  C  CD   . LYS   A 1 255 ? 78.792  132.213 130.595 1.00 79.73 ? 282 LYS   A CD   1 
ATOM   3810  C  CE   . LYS   A 1 255 ? 79.970  133.118 130.272 1.00 80.31 ? 282 LYS   A CE   1 
ATOM   3811  N  NZ   . LYS   A 1 255 ? 81.234  132.350 130.108 1.00 79.90 1 282 LYS   A NZ   1 
ATOM   3812  H  H    . LYS   A 1 255 ? 77.462  129.753 126.855 1.00 75.40 ? 282 LYS   A H    1 
ATOM   3813  H  HA   . LYS   A 1 255 ? 77.795  128.703 128.616 1.00 76.29 ? 282 LYS   A HA   1 
ATOM   3814  H  HB2  . LYS   A 1 255 ? 76.581  130.888 129.927 1.00 76.59 ? 282 LYS   A HB2  1 
ATOM   3815  H  HB3  . LYS   A 1 255 ? 77.505  129.845 130.628 1.00 76.59 ? 282 LYS   A HB3  1 
ATOM   3816  H  HG2  . LYS   A 1 255 ? 79.352  130.631 129.403 1.00 78.00 ? 282 LYS   A HG2  1 
ATOM   3817  H  HG3  . LYS   A 1 255 ? 78.436  131.644 128.649 1.00 78.00 ? 282 LYS   A HG3  1 
ATOM   3818  H  HD2  . LYS   A 1 255 ? 77.992  132.749 130.711 1.00 79.73 ? 282 LYS   A HD2  1 
ATOM   3819  H  HD3  . LYS   A 1 255 ? 78.953  131.757 131.436 1.00 79.73 ? 282 LYS   A HD3  1 
ATOM   3820  H  HE2  . LYS   A 1 255 ? 79.784  133.611 129.458 1.00 80.31 ? 282 LYS   A HE2  1 
ATOM   3821  H  HE3  . LYS   A 1 255 ? 80.079  133.771 130.981 1.00 80.31 ? 282 LYS   A HE3  1 
ATOM   3822  H  HZ1  . LYS   A 1 255 ? 81.954  132.967 129.904 1.00 79.90 ? 282 LYS   A HZ1  1 
ATOM   3823  H  HZ2  . LYS   A 1 255 ? 81.426  131.878 130.934 1.00 79.90 ? 282 LYS   A HZ2  1 
ATOM   3824  H  HZ3  . LYS   A 1 255 ? 81.126  131.716 129.382 1.00 79.90 ? 282 LYS   A HZ3  1 
ATOM   3825  N  N    . ARG   A 1 256 ? 75.526  127.480 128.212 1.00 77.42 ? 283 ARG   A N    1 
ATOM   3826  C  CA   . ARG   A 1 256 ? 74.431  126.548 128.442 1.00 77.60 ? 283 ARG   A CA   1 
ATOM   3827  C  C    . ARG   A 1 256 ? 74.851  125.171 127.945 1.00 77.88 ? 283 ARG   A C    1 
ATOM   3828  O  O    . ARG   A 1 256 ? 75.981  124.968 127.491 1.00 77.84 ? 283 ARG   A O    1 
ATOM   3829  C  CB   . ARG   A 1 256 ? 73.144  127.025 127.760 1.00 77.48 ? 283 ARG   A CB   1 
ATOM   3830  C  CG   . ARG   A 1 256 ? 73.252  127.153 126.251 1.00 77.86 ? 283 ARG   A CG   1 
ATOM   3831  C  CD   . ARG   A 1 256 ? 71.928  127.572 125.634 1.00 77.81 ? 283 ARG   A CD   1 
ATOM   3832  N  NE   . ARG   A 1 256 ? 72.016  127.697 124.182 1.00 77.55 ? 283 ARG   A NE   1 
ATOM   3833  C  CZ   . ARG   A 1 256 ? 71.795  126.700 123.332 1.00 77.38 ? 283 ARG   A CZ   1 
ATOM   3834  N  NH1  . ARG   A 1 256 ? 71.472  125.497 123.787 1.00 77.70 1 283 ARG   A NH1  1 
ATOM   3835  N  NH2  . ARG   A 1 256 ? 71.898  126.905 122.025 1.00 77.57 ? 283 ARG   A NH2  1 
ATOM   3836  H  H    . ARG   A 1 256 ? 75.945  127.331 127.476 1.00 77.42 ? 283 ARG   A H    1 
ATOM   3837  H  HA   . ARG   A 1 256 ? 74.239  126.500 129.392 1.00 77.60 ? 283 ARG   A HA   1 
ATOM   3838  H  HB2  . ARG   A 1 256 ? 72.428  126.405 127.972 1.00 77.48 ? 283 ARG   A HB2  1 
ATOM   3839  H  HB3  . ARG   A 1 256 ? 72.893  127.886 128.131 1.00 77.48 ? 283 ARG   A HB3  1 
ATOM   3840  H  HG2  . ARG   A 1 256 ? 73.935  127.804 126.028 1.00 77.86 ? 283 ARG   A HG2  1 
ATOM   3841  H  HG3  . ARG   A 1 256 ? 73.534  126.306 125.872 1.00 77.86 ? 283 ARG   A HG3  1 
ATOM   3842  H  HD2  . ARG   A 1 256 ? 71.246  126.921 125.861 1.00 77.81 ? 283 ARG   A HD2  1 
ATOM   3843  H  HD3  . ARG   A 1 256 ? 71.649  128.419 126.014 1.00 77.81 ? 283 ARG   A HD3  1 
ATOM   3844  H  HE   . ARG   A 1 256 ? 72.224  128.465 123.856 1.00 77.55 ? 283 ARG   A HE   1 
ATOM   3845  H  HH11 . ARG   A 1 256 ? 71.405  125.361 124.634 1.00 77.57 ? 283 ARG   A HH11 1 
ATOM   3846  H  HH12 . ARG   A 1 256 ? 71.329  124.853 123.236 1.00 77.57 ? 283 ARG   A HH12 1 
ATOM   3847  H  HH21 . ARG   A 1 256 ? 72.108  127.684 121.727 1.00 77.57 ? 283 ARG   A HH21 1 
ATOM   3848  H  HH22 . ARG   A 1 256 ? 71.755  126.259 121.476 1.00 77.57 ? 283 ARG   A HH22 1 
ATOM   3849  N  N    . LYS   A 1 257 ? 73.927  124.219 128.033 1.00 78.49 ? 284 LYS   A N    1 
ATOM   3850  C  CA   . LYS   A 1 257 ? 74.186  122.847 127.625 1.00 78.93 ? 284 LYS   A CA   1 
ATOM   3851  C  C    . LYS   A 1 257 ? 73.825  122.655 126.157 1.00 79.27 ? 284 LYS   A C    1 
ATOM   3852  O  O    . LYS   A 1 257 ? 72.827  123.190 125.666 1.00 79.49 ? 284 LYS   A O    1 
ATOM   3853  C  CB   . LYS   A 1 257 ? 73.396  121.871 128.500 1.00 30.00 ? 284 LYS   A CB   1 
ATOM   3854  C  CG   . LYS   A 1 257 ? 73.958  120.455 128.548 1.00 30.00 ? 284 LYS   A CG   1 
ATOM   3855  C  CD   . LYS   A 1 257 ? 73.372  119.570 127.459 1.00 30.00 ? 284 LYS   A CD   1 
ATOM   3856  C  CE   . LYS   A 1 257 ? 73.956  118.168 127.515 1.00 30.00 ? 284 LYS   A CE   1 
ATOM   3857  N  NZ   . LYS   A 1 257 ? 75.437  118.176 127.350 1.00 30.00 1 284 LYS   A NZ   1 
ATOM   3858  H  H    . LYS   A 1 257 ? 73.128  124.333 128.329 1.00 78.49 ? 284 LYS   A H    1 
ATOM   3859  H  HA   . LYS   A 1 257 ? 75.132  122.665 127.738 1.00 78.93 ? 284 LYS   A HA   1 
ATOM   3860  H  HB2  . LYS   A 1 257 ? 73.361  122.222 129.404 1.00 30.00 ? 284 LYS   A HB2  1 
ATOM   3861  H  HB3  . LYS   A 1 257 ? 72.483  121.832 128.175 1.00 30.00 ? 284 LYS   A HB3  1 
ATOM   3862  H  HG2  . LYS   A 1 257 ? 74.923  120.488 128.452 1.00 30.00 ? 284 LYS   A HG2  1 
ATOM   3863  H  HG3  . LYS   A 1 257 ? 73.772  120.064 129.416 1.00 30.00 ? 284 LYS   A HG3  1 
ATOM   3864  H  HD2  . LYS   A 1 257 ? 72.408  119.526 127.559 1.00 30.00 ? 284 LYS   A HD2  1 
ATOM   3865  H  HD3  . LYS   A 1 257 ? 73.549  119.962 126.590 1.00 30.00 ? 284 LYS   A HD3  1 
ATOM   3866  H  HE2  . LYS   A 1 257 ? 73.728  117.757 128.363 1.00 30.00 ? 284 LYS   A HE2  1 
ATOM   3867  H  HE3  . LYS   A 1 257 ? 73.556  117.623 126.819 1.00 30.00 ? 284 LYS   A HE3  1 
ATOM   3868  H  HZ1  . LYS   A 1 257 ? 75.764  117.264 127.392 1.00 30.00 ? 284 LYS   A HZ1  1 
ATOM   3869  H  HZ2  . LYS   A 1 257 ? 75.657  118.567 126.490 1.00 30.00 ? 284 LYS   A HZ2  1 
ATOM   3870  H  HZ3  . LYS   A 1 257 ? 75.831  118.702 128.063 1.00 30.00 ? 284 LYS   A HZ3  1 
ATOM   3871  N  N    . ALA   A 1 258 ? 74.651  121.881 125.459 1.00 79.54 ? 285 ALA   A N    1 
ATOM   3872  C  CA   . ALA   A 1 258 ? 74.483  121.637 124.033 1.00 80.11 ? 285 ALA   A CA   1 
ATOM   3873  C  C    . ALA   A 1 258 ? 73.725  120.335 123.816 1.00 80.56 ? 285 ALA   A C    1 
ATOM   3874  O  O    . ALA   A 1 258 ? 74.125  119.284 124.327 1.00 81.25 ? 285 ALA   A O    1 
ATOM   3875  C  CB   . ALA   A 1 258 ? 75.839  121.581 123.328 1.00 79.69 ? 285 ALA   A CB   1 
ATOM   3876  H  H    . ALA   A 1 258 ? 75.334  121.471 125.782 1.00 79.54 ? 285 ALA   A H    1 
ATOM   3877  H  HA   . ALA   A 1 258 ? 73.973  122.370 123.653 1.00 80.11 ? 285 ALA   A HA   1 
ATOM   3878  H  HB1  . ALA   A 1 258 ? 75.697  121.418 122.382 1.00 79.69 ? 285 ALA   A HB1  1 
ATOM   3879  H  HB2  . ALA   A 1 258 ? 76.295  122.428 123.453 1.00 79.69 ? 285 ALA   A HB2  1 
ATOM   3880  H  HB3  . ALA   A 1 258 ? 76.365  120.862 123.712 1.00 79.69 ? 285 ALA   A HB3  1 
ATOM   3881  N  N    . ASN   A 1 259 ? 72.637  120.408 123.054 1.00 80.89 ? 286 ASN   A N    1 
ATOM   3882  C  CA   . ASN   A 1 259 ? 71.804  119.250 122.737 1.00 81.43 ? 286 ASN   A CA   1 
ATOM   3883  C  C    . ASN   A 1 259 ? 72.153  118.791 121.325 1.00 81.25 ? 286 ASN   A C    1 
ATOM   3884  O  O    . ASN   A 1 259 ? 71.635  119.329 120.341 1.00 80.60 ? 286 ASN   A O    1 
ATOM   3885  C  CB   . ASN   A 1 259 ? 70.323  119.593 122.867 1.00 81.65 ? 286 ASN   A CB   1 
ATOM   3886  C  CG   . ASN   A 1 259 ? 69.423  118.414 122.552 1.00 83.47 ? 286 ASN   A CG   1 
ATOM   3887  O  OD1  . ASN   A 1 259 ? 68.984  118.240 121.415 1.00 83.42 ? 286 ASN   A OD1  1 
ATOM   3888  N  ND2  . ASN   A 1 259 ? 69.143  117.597 123.560 1.00 84.07 ? 286 ASN   A ND2  1 
ATOM   3889  H  H    . ASN   A 1 259 ? 72.337  121.127 122.690 1.00 80.89 ? 286 ASN   A H    1 
ATOM   3890  H  HA   . ASN   A 1 259 ? 71.977  118.530 123.364 1.00 81.43 ? 286 ASN   A HA   1 
ATOM   3891  H  HB2  . ASN   A 1 259 ? 70.144  119.901 123.769 1.00 81.65 ? 286 ASN   A HB2  1 
ATOM   3892  H  HB3  . ASN   A 1 259 ? 70.111  120.327 122.269 1.00 81.65 ? 286 ASN   A HB3  1 
ATOM   3893  H  HD21 . ASN   A 1 259 ? 69.468  117.751 124.341 1.00 84.07 ? 286 ASN   A HD21 1 
ATOM   3894  H  HD22 . ASN   A 1 259 ? 68.636  116.914 123.432 1.00 84.07 ? 286 ASN   A HD22 1 
ATOM   3895  N  N    . PHE   A 1 260 ? 73.031  117.797 121.229 1.00 81.57 ? 287 PHE   A N    1 
ATOM   3896  C  CA   . PHE   A 1 260 ? 73.451  117.275 119.937 1.00 81.65 ? 287 PHE   A CA   1 
ATOM   3897  C  C    . PHE   A 1 260 ? 72.401  116.322 119.380 1.00 82.55 ? 287 PHE   A C    1 
ATOM   3898  O  O    . PHE   A 1 260 ? 71.784  115.551 120.120 1.00 82.88 ? 287 PHE   A O    1 
ATOM   3899  C  CB   . PHE   A 1 260 ? 74.796  116.560 120.063 1.00 80.78 ? 287 PHE   A CB   1 
ATOM   3900  C  CG   . PHE   A 1 260 ? 75.924  117.460 120.485 1.00 79.38 ? 287 PHE   A CG   1 
ATOM   3901  C  CD1  . PHE   A 1 260 ? 75.915  118.805 120.156 1.00 77.23 ? 287 PHE   A CD1  1 
ATOM   3902  C  CD2  . PHE   A 1 260 ? 76.990  116.961 121.213 1.00 78.30 ? 287 PHE   A CD2  1 
ATOM   3903  C  CE1  . PHE   A 1 260 ? 76.951  119.634 120.543 1.00 77.30 ? 287 PHE   A CE1  1 
ATOM   3904  C  CE2  . PHE   A 1 260 ? 78.028  117.785 121.604 1.00 77.27 ? 287 PHE   A CE2  1 
ATOM   3905  C  CZ   . PHE   A 1 260 ? 78.008  119.124 121.269 1.00 78.34 ? 287 PHE   A CZ   1 
ATOM   3906  H  H    . PHE   A 1 260 ? 73.403  117.402 121.896 1.00 81.57 ? 287 PHE   A H    1 
ATOM   3907  H  HA   . PHE   A 1 260 ? 73.550  118.020 119.324 1.00 81.65 ? 287 PHE   A HA   1 
ATOM   3908  H  HB2  . PHE   A 1 260 ? 74.711  115.839 120.706 1.00 80.78 ? 287 PHE   A HB2  1 
ATOM   3909  H  HB3  . PHE   A 1 260 ? 75.018  116.155 119.210 1.00 80.78 ? 287 PHE   A HB3  1 
ATOM   3910  H  HD1  . PHE   A 1 260 ? 75.204  119.154 119.669 1.00 77.23 ? 287 PHE   A HD1  1 
ATOM   3911  H  HD2  . PHE   A 1 260 ? 77.008  116.060 121.442 1.00 78.30 ? 287 PHE   A HD2  1 
ATOM   3912  H  HE1  . PHE   A 1 260 ? 76.936  120.535 120.314 1.00 77.30 ? 287 PHE   A HE1  1 
ATOM   3913  H  HE2  . PHE   A 1 260 ? 78.739  117.438 122.092 1.00 77.27 ? 287 PHE   A HE2  1 
ATOM   3914  H  HZ   . PHE   A 1 260 ? 78.705  119.681 121.532 1.00 78.34 ? 287 PHE   A HZ   1 
ATOM   3915  N  N    . LYS   A 1 261 ? 72.202  116.381 118.062 1.00 83.42 ? 288 LYS   A N    1 
ATOM   3916  C  CA   . LYS   A 1 261 ? 71.205  115.560 117.383 1.00 84.39 ? 288 LYS   A CA   1 
ATOM   3917  C  C    . LYS   A 1 261 ? 71.837  114.587 116.394 1.00 84.70 ? 288 LYS   A C    1 
ATOM   3918  O  O    . LYS   A 1 261 ? 71.146  114.081 115.504 1.00 84.64 ? 288 LYS   A O    1 
ATOM   3919  C  CB   . LYS   A 1 261 ? 70.180  116.446 116.671 1.00 30.00 ? 288 LYS   A CB   1 
ATOM   3920  C  CG   . LYS   A 1 261 ? 69.451  117.412 117.589 1.00 30.00 ? 288 LYS   A CG   1 
ATOM   3921  C  CD   . LYS   A 1 261 ? 68.478  118.283 116.811 1.00 30.00 ? 288 LYS   A CD   1 
ATOM   3922  C  CE   . LYS   A 1 261 ? 67.763  119.263 117.726 1.00 30.00 ? 288 LYS   A CE   1 
ATOM   3923  N  NZ   . LYS   A 1 261 ? 68.717  120.168 118.425 1.00 30.00 1 288 LYS   A NZ   1 
ATOM   3924  H  H    . LYS   A 1 261 ? 72.632  116.892 117.521 1.00 83.42 ? 288 LYS   A H    1 
ATOM   3925  H  HA   . LYS   A 1 261 ? 70.756  115.033 118.062 1.00 84.39 ? 288 LYS   A HA   1 
ATOM   3926  H  HB2  . LYS   A 1 261 ? 70.631  116.952 115.977 1.00 30.00 ? 288 LYS   A HB2  1 
ATOM   3927  H  HB3  . LYS   A 1 261 ? 69.528  115.879 116.230 1.00 30.00 ? 288 LYS   A HB3  1 
ATOM   3928  H  HG2  . LYS   A 1 261 ? 68.971  116.915 118.270 1.00 30.00 ? 288 LYS   A HG2  1 
ATOM   3929  H  HG3  . LYS   A 1 261 ? 70.095  117.973 118.049 1.00 30.00 ? 288 LYS   A HG3  1 
ATOM   3930  H  HD2  . LYS   A 1 261 ? 68.956  118.770 116.122 1.00 30.00 ? 288 LYS   A HD2  1 
ATOM   3931  H  HD3  . LYS   A 1 261 ? 67.826  117.722 116.362 1.00 30.00 ? 288 LYS   A HD3  1 
ATOM   3932  H  HE2  . LYS   A 1 261 ? 67.137  119.792 117.207 1.00 30.00 ? 288 LYS   A HE2  1 
ATOM   3933  H  HE3  . LYS   A 1 261 ? 67.244  118.772 118.382 1.00 30.00 ? 288 LYS   A HE3  1 
ATOM   3934  H  HZ1  . LYS   A 1 261 ? 68.218  120.773 118.995 1.00 30.00 ? 288 LYS   A HZ1  1 
ATOM   3935  H  HZ2  . LYS   A 1 261 ? 69.324  119.634 118.961 1.00 30.00 ? 288 LYS   A HZ2  1 
ATOM   3936  H  HZ3  . LYS   A 1 261 ? 69.216  120.673 117.764 1.00 30.00 ? 288 LYS   A HZ3  1 
ATOM   3937  N  N    . ASP   A 1 262 ? 73.138  114.317 116.534 1.00 85.53 ? 289 ASP   A N    1 
ATOM   3938  C  CA   . ASP   A 1 262 ? 73.865  113.399 115.655 1.00 86.21 ? 289 ASP   A CA   1 
ATOM   3939  C  C    . ASP   A 1 262 ? 73.762  113.813 114.189 1.00 86.98 ? 289 ASP   A C    1 
ATOM   3940  O  O    . ASP   A 1 262 ? 73.638  112.967 113.300 1.00 87.13 ? 289 ASP   A O    1 
ATOM   3941  C  CB   . ASP   A 1 262 ? 73.387  111.955 115.837 1.00 86.08 ? 289 ASP   A CB   1 
ATOM   3942  C  CG   . ASP   A 1 262 ? 73.554  111.461 117.260 1.00 85.73 ? 289 ASP   A CG   1 
ATOM   3943  O  OD1  . ASP   A 1 262 ? 74.484  111.931 117.948 1.00 85.06 ? 289 ASP   A OD1  1 
ATOM   3944  O  OD2  . ASP   A 1 262 ? 72.756  110.603 117.690 1.00 84.60 ? 289 ASP   A OD2  1 
ATOM   3945  H  H    . ASP   A 1 262 ? 73.649  114.652 117.139 1.00 85.53 ? 289 ASP   A H    1 
ATOM   3946  H  HA   . ASP   A 1 262 ? 74.799  113.446 115.912 1.00 86.21 ? 289 ASP   A HA   1 
ATOM   3947  H  HB2  . ASP   A 1 262 ? 72.453  111.893 115.584 1.00 86.08 ? 289 ASP   A HB2  1 
ATOM   3948  H  HB3  . ASP   A 1 262 ? 73.882  111.376 115.237 1.00 86.08 ? 289 ASP   A HB3  1 
ATOM   3949  N  N    . GLN   A 1 263 ? 73.814  115.115 113.926 1.00 87.93 ? 290 GLN   A N    1 
ATOM   3950  C  CA   . GLN   A 1 263 ? 73.716  115.626 112.563 1.00 88.55 ? 290 GLN   A CA   1 
ATOM   3951  C  C    . GLN   A 1 263 ? 74.420  116.972 112.429 1.00 88.48 ? 290 GLN   A C    1 
ATOM   3952  O  O    . GLN   A 1 263 ? 74.824  117.578 113.420 1.00 88.40 ? 290 GLN   A O    1 
ATOM   3953  C  CB   . GLN   A 1 263 ? 72.250  115.755 112.142 1.00 88.54 ? 290 GLN   A CB   1 
ATOM   3954  C  CG   . GLN   A 1 263 ? 71.440  116.714 112.999 1.00 90.03 ? 290 GLN   A CG   1 
ATOM   3955  C  CD   . GLN   A 1 263 ? 70.003  116.841 112.532 1.00 90.15 ? 290 GLN   A CD   1 
ATOM   3956  O  OE1  . GLN   A 1 263 ? 69.596  116.204 111.561 1.00 91.77 ? 290 GLN   A OE1  1 
ATOM   3957  N  NE2  . GLN   A 1 263 ? 69.227  117.668 113.223 1.00 91.74 ? 290 GLN   A NE2  1 
ATOM   3958  O  OXT  . GLN   A 1 263 ? 74.602  117.487 111.326 1.00 88.17 ? 290 GLN   A OXT  1 
ATOM   3959  H  H    . GLN   A 1 263 ? 73.906  115.734 114.516 1.00 87.93 ? 290 GLN   A H    1 
ATOM   3960  H  HA   . GLN   A 1 263 ? 74.157  114.992 111.976 1.00 88.55 ? 290 GLN   A HA   1 
ATOM   3961  H  HB2  . GLN   A 1 263 ? 72.213  116.052 111.219 1.00 88.54 ? 290 GLN   A HB2  1 
ATOM   3962  H  HB3  . GLN   A 1 263 ? 71.836  114.878 112.175 1.00 88.54 ? 290 GLN   A HB3  1 
ATOM   3963  H  HG2  . GLN   A 1 263 ? 71.452  116.409 113.920 1.00 90.03 ? 290 GLN   A HG2  1 
ATOM   3964  H  HG3  . GLN   A 1 263 ? 71.860  117.588 112.985 1.00 90.03 ? 290 GLN   A HG3  1 
ATOM   3965  H  HE21 . GLN   A 1 263 ? 69.547  118.096 113.896 1.00 91.74 ? 290 GLN   A HE21 1 
ATOM   3966  H  HE22 . GLN   A 1 263 ? 68.404  117.775 112.997 1.00 91.74 ? 290 GLN   A HE22 1 
ATOM   3967  N  N    . ALA   B 1 4   ? 108.026 145.047 121.921 1.00 86.51 ? 31  ALA   B N    1 
ATOM   3968  C  CA   . ALA   B 1 4   ? 107.399 145.969 120.982 1.00 86.57 ? 31  ALA   B CA   1 
ATOM   3969  C  C    . ALA   B 1 4   ? 106.026 146.406 121.480 1.00 86.27 ? 31  ALA   B C    1 
ATOM   3970  O  O    . ALA   B 1 4   ? 105.734 146.327 122.674 1.00 86.61 ? 31  ALA   B O    1 
ATOM   3971  C  CB   . ALA   B 1 4   ? 107.286 145.329 119.607 1.00 86.59 ? 31  ALA   B CB   1 
ATOM   3972  H  H    . ALA   B 1 4   ? 108.797 144.818 121.616 1.00 86.51 ? 31  ALA   B H    1 
ATOM   3973  H  HA   . ALA   B 1 4   ? 107.959 146.758 120.913 1.00 86.57 ? 31  ALA   B HA   1 
ATOM   3974  H  HB1  . ALA   B 1 4   ? 106.867 145.958 118.999 1.00 86.59 ? 31  ALA   B HB1  1 
ATOM   3975  H  HB2  . ALA   B 1 4   ? 108.174 145.104 119.289 1.00 86.59 ? 31  ALA   B HB2  1 
ATOM   3976  H  HB3  . ALA   B 1 4   ? 106.746 144.526 119.676 1.00 86.59 ? 31  ALA   B HB3  1 
ATOM   3977  N  N    . ASN   B 1 5   ? 105.185 146.865 120.559 1.00 85.54 ? 32  ASN   B N    1 
ATOM   3978  C  CA   . ASN   B 1 5   ? 103.837 147.324 120.891 1.00 84.69 ? 32  ASN   B CA   1 
ATOM   3979  C  C    . ASN   B 1 5   ? 102.823 146.199 120.693 1.00 83.27 ? 32  ASN   B C    1 
ATOM   3980  O  O    . ASN   B 1 5   ? 101.933 146.259 119.845 1.00 83.07 ? 32  ASN   B O    1 
ATOM   3981  C  CB   . ASN   B 1 5   ? 103.477 148.550 120.057 1.00 85.07 ? 32  ASN   B CB   1 
ATOM   3982  C  CG   . ASN   B 1 5   ? 104.424 149.712 120.288 1.00 86.37 ? 32  ASN   B CG   1 
ATOM   3983  O  OD1  . ASN   B 1 5   ? 105.093 150.176 119.365 1.00 88.68 ? 32  ASN   B OD1  1 
ATOM   3984  N  ND2  . ASN   B 1 5   ? 104.484 150.188 121.526 1.00 85.80 ? 32  ASN   B ND2  1 
ATOM   3985  H  H    . ASN   B 1 5   ? 105.359 146.928 119.719 1.00 85.54 ? 32  ASN   B H    1 
ATOM   3986  H  HA   . ASN   B 1 5   ? 103.814 147.580 121.826 1.00 84.69 ? 32  ASN   B HA   1 
ATOM   3987  H  HB2  . ASN   B 1 5   ? 103.487 148.311 119.117 1.00 85.07 ? 32  ASN   B HB2  1 
ATOM   3988  H  HB3  . ASN   B 1 5   ? 102.572 148.827 120.270 1.00 85.07 ? 32  ASN   B HB3  1 
ATOM   3989  H  HD21 . ASN   B 1 5   ? 104.001 149.838 122.145 1.00 85.80 ? 32  ASN   B HD21 1 
ATOM   3990  H  HD22 . ASN   B 1 5   ? 105.006 150.847 121.709 1.00 85.80 ? 32  ASN   B HD22 1 
ATOM   3991  N  N    . PHE   B 1 6   ? 102.975 145.155 121.502 1.00 81.69 ? 33  PHE   B N    1 
ATOM   3992  C  CA   . PHE   B 1 6   ? 102.090 143.999 121.466 1.00 80.18 ? 33  PHE   B CA   1 
ATOM   3993  C  C    . PHE   B 1 6   ? 101.049 144.107 122.572 1.00 79.16 ? 33  PHE   B C    1 
ATOM   3994  O  O    . PHE   B 1 6   ? 101.384 144.350 123.735 1.00 78.83 ? 33  PHE   B O    1 
ATOM   3995  C  CB   . PHE   B 1 6   ? 102.883 142.699 121.616 1.00 79.63 ? 33  PHE   B CB   1 
ATOM   3996  C  CG   . PHE   B 1 6   ? 103.848 142.442 120.493 1.00 79.41 ? 33  PHE   B CG   1 
ATOM   3997  C  CD1  . PHE   B 1 6   ? 103.612 142.953 119.227 1.00 78.51 ? 33  PHE   B CD1  1 
ATOM   3998  C  CD2  . PHE   B 1 6   ? 104.993 141.692 120.704 1.00 78.62 ? 33  PHE   B CD2  1 
ATOM   3999  C  CE1  . PHE   B 1 6   ? 104.498 142.718 118.192 1.00 78.48 ? 33  PHE   B CE1  1 
ATOM   4000  C  CE2  . PHE   B 1 6   ? 105.884 141.454 119.673 1.00 78.39 ? 33  PHE   B CE2  1 
ATOM   4001  C  CZ   . PHE   B 1 6   ? 105.636 141.968 118.416 1.00 78.42 ? 33  PHE   B CZ   1 
ATOM   4002  H  H    . PHE   B 1 6   ? 103.591 145.078 122.097 1.00 81.69 ? 33  PHE   B H    1 
ATOM   4003  H  HA   . PHE   B 1 6   ? 101.642 143.984 120.606 1.00 80.18 ? 33  PHE   B HA   1 
ATOM   4004  H  HB2  . PHE   B 1 6   ? 103.373 142.724 122.453 1.00 79.63 ? 33  PHE   B HB2  1 
ATOM   4005  H  HB3  . PHE   B 1 6   ? 102.262 141.956 121.673 1.00 79.63 ? 33  PHE   B HB3  1 
ATOM   4006  H  HD1  . PHE   B 1 6   ? 102.848 143.460 119.072 1.00 78.51 ? 33  PHE   B HD1  1 
ATOM   4007  H  HD2  . PHE   B 1 6   ? 105.165 141.344 121.549 1.00 78.62 ? 33  PHE   B HD2  1 
ATOM   4008  H  HE1  . PHE   B 1 6   ? 104.328 143.065 117.346 1.00 78.48 ? 33  PHE   B HE1  1 
ATOM   4009  H  HE2  . PHE   B 1 6   ? 106.649 140.948 119.826 1.00 78.39 ? 33  PHE   B HE2  1 
ATOM   4010  H  HZ   . PHE   B 1 6   ? 106.234 141.810 117.721 1.00 78.42 ? 33  PHE   B HZ   1 
ATOM   4011  N  N    . GLU   B 1 7   ? 99.782  143.923 122.200 1.00 78.18 ? 34  GLU   B N    1 
ATOM   4012  C  CA   . GLU   B 1 7   ? 98.684  144.035 123.150 1.00 77.33 ? 34  GLU   B CA   1 
ATOM   4013  C  C    . GLU   B 1 7   ? 98.255  142.697 123.733 1.00 76.57 ? 34  GLU   B C    1 
ATOM   4014  O  O    . GLU   B 1 7   ? 97.584  142.677 124.771 1.00 76.09 ? 34  GLU   B O    1 
ATOM   4015  C  CB   . GLU   B 1 7   ? 97.474  144.707 122.489 1.00 30.00 ? 34  GLU   B CB   1 
ATOM   4016  C  CG   . GLU   B 1 7   ? 97.675  146.177 122.139 1.00 30.00 ? 34  GLU   B CG   1 
ATOM   4017  C  CD   . GLU   B 1 7   ? 98.510  146.378 120.888 1.00 30.00 ? 34  GLU   B CD   1 
ATOM   4018  O  OE1  . GLU   B 1 7   ? 98.735  145.392 120.155 1.00 30.00 ? 34  GLU   B OE1  1 
ATOM   4019  O  OE2  . GLU   B 1 7   ? 98.941  147.524 120.638 1.00 30.00 ? 34  GLU   B OE2  1 
ATOM   4020  H  H    . GLU   B 1 7   ? 99.525  143.732 121.402 1.00 78.18 ? 34  GLU   B H    1 
ATOM   4021  H  HA   . GLU   B 1 7   ? 99.016  144.577 123.883 1.00 77.33 ? 34  GLU   B HA   1 
ATOM   4022  H  HB2  . GLU   B 1 7   ? 97.252  144.222 121.679 1.00 30.00 ? 34  GLU   B HB2  1 
ATOM   4023  H  HB3  . GLU   B 1 7   ? 96.712  144.630 123.084 1.00 30.00 ? 34  GLU   B HB3  1 
ATOM   4024  H  HG2  . GLU   B 1 7   ? 96.809  146.596 122.015 1.00 30.00 ? 34  GLU   B HG2  1 
ATOM   4025  H  HG3  . GLU   B 1 7   ? 98.104  146.626 122.884 1.00 30.00 ? 34  GLU   B HG3  1 
ATOM   4026  N  N    . TYR   B 1 8   ? 98.621  141.582 123.098 1.00 75.79 ? 35  TYR   B N    1 
ATOM   4027  C  CA   . TYR   B 1 8   ? 98.225  140.263 123.566 1.00 75.13 ? 35  TYR   B CA   1 
ATOM   4028  C  C    . TYR   B 1 8   ? 99.373  139.431 124.118 1.00 74.67 ? 35  TYR   B C    1 
ATOM   4029  O  O    . TYR   B 1 8   ? 99.120  138.515 124.909 1.00 74.36 ? 35  TYR   B O    1 
ATOM   4030  C  CB   . TYR   B 1 8   ? 97.543  139.475 122.436 1.00 75.30 ? 35  TYR   B CB   1 
ATOM   4031  C  CG   . TYR   B 1 8   ? 96.243  140.082 121.961 1.00 75.39 ? 35  TYR   B CG   1 
ATOM   4032  C  CD1  . TYR   B 1 8   ? 95.037  139.741 122.558 1.00 75.63 ? 35  TYR   B CD1  1 
ATOM   4033  C  CD2  . TYR   B 1 8   ? 96.221  140.995 120.915 1.00 75.74 ? 35  TYR   B CD2  1 
ATOM   4034  C  CE1  . TYR   B 1 8   ? 93.845  140.292 122.128 1.00 76.34 ? 35  TYR   B CE1  1 
ATOM   4035  C  CE2  . TYR   B 1 8   ? 95.034  141.552 120.477 1.00 75.42 ? 35  TYR   B CE2  1 
ATOM   4036  C  CZ   . TYR   B 1 8   ? 93.849  141.197 121.088 1.00 75.93 ? 35  TYR   B CZ   1 
ATOM   4037  O  OH   . TYR   B 1 8   ? 92.664  141.748 120.657 1.00 76.31 ? 35  TYR   B OH   1 
ATOM   4038  H  H    . TYR   B 1 8   ? 99.103  141.555 122.386 1.00 75.79 ? 35  TYR   B H    1 
ATOM   4039  H  HA   . TYR   B 1 8   ? 97.610  140.424 124.298 1.00 75.13 ? 35  TYR   B HA   1 
ATOM   4040  H  HB2  . TYR   B 1 8   ? 98.153  139.411 121.685 1.00 75.30 ? 35  TYR   B HB2  1 
ATOM   4041  H  HB3  . TYR   B 1 8   ? 97.374  138.570 122.742 1.00 75.30 ? 35  TYR   B HB3  1 
ATOM   4042  H  HD1  . TYR   B 1 8   ? 95.031  139.131 123.260 1.00 75.63 ? 35  TYR   B HD1  1 
ATOM   4043  H  HD2  . TYR   B 1 8   ? 97.019  141.236 120.502 1.00 75.74 ? 35  TYR   B HD2  1 
ATOM   4044  H  HE1  . TYR   B 1 8   ? 93.045  140.054 122.538 1.00 76.34 ? 35  TYR   B HE1  1 
ATOM   4045  H  HE2  . TYR   B 1 8   ? 95.034  142.162 119.775 1.00 75.42 ? 35  TYR   B HE2  1 
ATOM   4046  H  HH   . TYR   B 1 8   ? 92.815  142.278 120.023 1.00 75.93 ? 35  TYR   B HH   1 
ATOM   4047  N  N    . ILE   B 1 9   ? 100.619 139.714 123.733 1.00 74.34 ? 36  ILE   B N    1 
ATOM   4048  C  CA   . ILE   B 1 9   ? 101.772 138.966 124.212 1.00 73.74 ? 36  ILE   B CA   1 
ATOM   4049  C  C    . ILE   B 1 9   ? 102.802 139.943 124.760 1.00 73.65 ? 36  ILE   B C    1 
ATOM   4050  O  O    . ILE   B 1 9   ? 102.750 141.149 124.509 1.00 73.64 ? 36  ILE   B O    1 
ATOM   4051  C  CB   . ILE   B 1 9   ? 102.407 138.085 123.113 1.00 73.69 ? 36  ILE   B CB   1 
ATOM   4052  C  CG1  . ILE   B 1 9   ? 103.067 138.956 122.043 1.00 73.69 ? 36  ILE   B CG1  1 
ATOM   4053  C  CG2  . ILE   B 1 9   ? 101.367 137.165 122.493 1.00 73.08 ? 36  ILE   B CG2  1 
ATOM   4054  C  CD1  . ILE   B 1 9   ? 103.865 138.169 121.028 1.00 73.35 ? 36  ILE   B CD1  1 
ATOM   4055  H  H    . ILE   B 1 9   ? 100.836 140.342 123.187 1.00 74.34 ? 36  ILE   B H    1 
ATOM   4056  H  HA   . ILE   B 1 9   ? 101.469 138.365 124.910 1.00 73.74 ? 36  ILE   B HA   1 
ATOM   4057  H  HB   . ILE   B 1 9   ? 103.092 137.533 123.522 1.00 73.69 ? 36  ILE   B HB   1 
ATOM   4058  H  HG12 . ILE   B 1 9   ? 102.381 139.463 121.581 1.00 73.69 ? 36  ILE   B HG12 1 
ATOM   4059  H  HG13 . ILE   B 1 9   ? 103.652 139.598 122.475 1.00 73.69 ? 36  ILE   B HG13 1 
ATOM   4060  H  HG21 . ILE   B 1 9   ? 101.791 136.625 121.808 1.00 73.08 ? 36  ILE   B HG21 1 
ATOM   4061  H  HG22 . ILE   B 1 9   ? 100.999 136.593 123.185 1.00 73.08 ? 36  ILE   B HG22 1 
ATOM   4062  H  HG23 . ILE   B 1 9   ? 100.663 137.704 122.100 1.00 73.08 ? 36  ILE   B HG23 1 
ATOM   4063  H  HD11 . ILE   B 1 9   ? 104.252 138.784 120.385 1.00 73.35 ? 36  ILE   B HD11 1 
ATOM   4064  H  HD12 . ILE   B 1 9   ? 104.569 137.684 121.487 1.00 73.35 ? 36  ILE   B HD12 1 
ATOM   4065  H  HD13 . ILE   B 1 9   ? 103.274 137.546 120.576 1.00 73.35 ? 36  ILE   B HD13 1 
ATOM   4066  N  N    . ILE   B 1 10  ? 103.748 139.400 125.520 1.00 73.71 ? 37  ILE   B N    1 
ATOM   4067  C  CA   . ILE   B 1 10  ? 104.843 140.168 126.101 1.00 73.77 ? 37  ILE   B CA   1 
ATOM   4068  C  C    . ILE   B 1 10  ? 106.142 139.521 125.641 1.00 73.66 ? 37  ILE   B C    1 
ATOM   4069  O  O    . ILE   B 1 10  ? 106.464 138.399 126.053 1.00 73.51 ? 37  ILE   B O    1 
ATOM   4070  C  CB   . ILE   B 1 10  ? 104.763 140.224 127.632 1.00 73.74 ? 37  ILE   B CB   1 
ATOM   4071  C  CG1  . ILE   B 1 10  ? 103.460 140.894 128.074 1.00 74.33 ? 37  ILE   B CG1  1 
ATOM   4072  C  CG2  . ILE   B 1 10  ? 105.966 140.960 128.203 1.00 73.31 ? 37  ILE   B CG2  1 
ATOM   4073  C  CD1  . ILE   B 1 10  ? 103.295 140.980 129.576 1.00 74.16 ? 37  ILE   B CD1  1 
ATOM   4074  H  H    . ILE   B 1 10  ? 103.795 138.567 125.730 1.00 73.71 ? 37  ILE   B H    1 
ATOM   4075  H  HA   . ILE   B 1 10  ? 104.792 141.089 125.802 1.00 73.77 ? 37  ILE   B HA   1 
ATOM   4076  H  HB   . ILE   B 1 10  ? 104.772 139.316 127.974 1.00 73.74 ? 37  ILE   B HB   1 
ATOM   4077  H  HG12 . ILE   B 1 10  ? 103.424 141.789 127.702 1.00 74.33 ? 37  ILE   B HG12 1 
ATOM   4078  H  HG13 . ILE   B 1 10  ? 102.711 140.402 127.703 1.00 74.33 ? 37  ILE   B HG13 1 
ATOM   4079  H  HG21 . ILE   B 1 10  ? 105.893 140.982 129.170 1.00 73.31 ? 37  ILE   B HG21 1 
ATOM   4080  H  HG22 . ILE   B 1 10  ? 106.775 140.492 127.943 1.00 73.31 ? 37  ILE   B HG22 1 
ATOM   4081  H  HG23 . ILE   B 1 10  ? 105.979 141.864 127.851 1.00 73.31 ? 37  ILE   B HG23 1 
ATOM   4082  H  HD11 . ILE   B 1 10  ? 102.451 141.414 129.777 1.00 74.16 ? 37  ILE   B HD11 1 
ATOM   4083  H  HD12 . ILE   B 1 10  ? 103.302 140.084 129.946 1.00 74.16 ? 37  ILE   B HD12 1 
ATOM   4084  H  HD13 . ILE   B 1 10  ? 104.028 141.496 129.945 1.00 74.16 ? 37  ILE   B HD13 1 
ATOM   4085  N  N    . ALA   B 1 11  ? 106.886 140.223 124.792 1.00 73.45 ? 38  ALA   B N    1 
ATOM   4086  C  CA   . ALA   B 1 11  ? 108.143 139.730 124.246 1.00 73.43 ? 38  ALA   B CA   1 
ATOM   4087  C  C    . ALA   B 1 11  ? 109.304 140.426 124.940 1.00 73.54 ? 38  ALA   B C    1 
ATOM   4088  O  O    . ALA   B 1 11  ? 109.337 141.659 125.017 1.00 73.85 ? 38  ALA   B O    1 
ATOM   4089  C  CB   . ALA   B 1 11  ? 108.212 139.958 122.734 1.00 73.02 ? 38  ALA   B CB   1 
ATOM   4090  H  H    . ALA   B 1 11  ? 106.693 141.009 124.500 1.00 73.45 ? 38  ALA   B H    1 
ATOM   4091  H  HA   . ALA   B 1 11  ? 108.198 138.775 124.404 1.00 73.43 ? 38  ALA   B HA   1 
ATOM   4092  H  HB1  . ALA   B 1 11  ? 109.058 139.620 122.402 1.00 73.02 ? 38  ALA   B HB1  1 
ATOM   4093  H  HB2  . ALA   B 1 11  ? 107.478 139.487 122.310 1.00 73.02 ? 38  ALA   B HB2  1 
ATOM   4094  H  HB3  . ALA   B 1 11  ? 108.142 140.909 122.554 1.00 73.02 ? 38  ALA   B HB3  1 
ATOM   4095  N  N    . GLU   B 1 12  ? 110.251 139.636 125.441 1.00 73.82 ? 39  GLU   B N    1 
ATOM   4096  C  CA   . GLU   B 1 12  ? 111.402 140.175 126.149 1.00 74.41 ? 39  GLU   B CA   1 
ATOM   4097  C  C    . GLU   B 1 12  ? 112.522 139.146 126.137 1.00 73.87 ? 39  GLU   B C    1 
ATOM   4098  O  O    . GLU   B 1 12  ? 112.285 137.940 126.032 1.00 73.64 ? 39  GLU   B O    1 
ATOM   4099  C  CB   . GLU   B 1 12  ? 111.047 140.564 127.590 1.00 74.37 ? 39  GLU   B CB   1 
ATOM   4100  C  CG   . GLU   B 1 12  ? 110.544 139.409 128.438 1.00 76.33 ? 39  GLU   B CG   1 
ATOM   4101  C  CD   . GLU   B 1 12  ? 110.222 139.827 129.859 1.00 76.99 ? 39  GLU   B CD   1 
ATOM   4102  O  OE1  . GLU   B 1 12  ? 110.397 141.020 130.184 1.00 79.99 ? 39  GLU   B OE1  1 
ATOM   4103  O  OE2  . GLU   B 1 12  ? 109.795 138.962 130.652 1.00 81.58 ? 39  GLU   B OE2  1 
ATOM   4104  H  H    . GLU   B 1 12  ? 110.257 138.778 125.388 1.00 73.82 ? 39  GLU   B H    1 
ATOM   4105  H  HA   . GLU   B 1 12  ? 111.693 140.982 125.697 1.00 74.41 ? 39  GLU   B HA   1 
ATOM   4106  H  HB2  . GLU   B 1 12  ? 111.831 140.947 128.014 1.00 74.37 ? 39  GLU   B HB2  1 
ATOM   4107  H  HB3  . GLU   B 1 12  ? 110.369 141.257 127.570 1.00 74.37 ? 39  GLU   B HB3  1 
ATOM   4108  H  HG2  . GLU   B 1 12  ? 109.750 139.032 128.027 1.00 76.33 ? 39  GLU   B HG2  1 
ATOM   4109  H  HG3  . GLU   B 1 12  ? 111.214 138.708 128.455 1.00 76.33 ? 39  GLU   B HG3  1 
ATOM   4110  N  N    . LYS   B 1 13  ? 113.752 139.641 126.243 1.00 73.86 ? 40  LYS   B N    1 
ATOM   4111  C  CA   . LYS   B 1 13  ? 114.940 138.800 126.280 1.00 74.09 ? 40  LYS   B CA   1 
ATOM   4112  C  C    . LYS   B 1 13  ? 115.322 138.547 127.733 1.00 74.02 ? 40  LYS   B C    1 
ATOM   4113  O  O    . LYS   B 1 13  ? 115.613 139.491 128.476 1.00 73.76 ? 40  LYS   B O    1 
ATOM   4114  C  CB   . LYS   B 1 13  ? 116.097 139.453 125.526 1.00 74.26 ? 40  LYS   B CB   1 
ATOM   4115  C  CG   . LYS   B 1 13  ? 115.800 139.751 124.066 1.00 75.60 ? 40  LYS   B CG   1 
ATOM   4116  C  CD   . LYS   B 1 13  ? 117.015 140.339 123.368 1.00 76.45 ? 40  LYS   B CD   1 
ATOM   4117  C  CE   . LYS   B 1 13  ? 118.191 139.377 123.407 1.00 77.90 ? 40  LYS   B CE   1 
ATOM   4118  N  NZ   . LYS   B 1 13  ? 119.403 139.949 122.757 1.00 78.77 1 40  LYS   B NZ   1 
ATOM   4119  H  H    . LYS   B 1 13  ? 113.944 140.478 126.297 1.00 73.86 ? 40  LYS   B H    1 
ATOM   4120  H  HA   . LYS   B 1 13  ? 114.747 137.956 125.843 1.00 74.09 ? 40  LYS   B HA   1 
ATOM   4121  H  HB2  . LYS   B 1 13  ? 116.335 140.281 125.973 1.00 74.26 ? 40  LYS   B HB2  1 
ATOM   4122  H  HB3  . LYS   B 1 13  ? 116.872 138.871 125.576 1.00 74.26 ? 40  LYS   B HB3  1 
ATOM   4123  H  HG2  . LYS   B 1 13  ? 115.528 138.936 123.616 1.00 75.60 ? 40  LYS   B HG2  1 
ATOM   4124  H  HG3  . LYS   B 1 13  ? 115.057 140.371 124.004 1.00 75.60 ? 40  LYS   B HG3  1 
ATOM   4125  H  HD2  . LYS   B 1 13  ? 116.793 140.545 122.447 1.00 76.45 ? 40  LYS   B HD2  1 
ATOM   4126  H  HD3  . LYS   B 1 13  ? 117.263 141.174 123.794 1.00 76.45 ? 40  LYS   B HD3  1 
ATOM   4127  H  HE2  . LYS   B 1 13  ? 118.394 139.154 124.329 1.00 77.90 ? 40  LYS   B HE2  1 
ATOM   4128  H  HE3  . LYS   B 1 13  ? 117.946 138.550 122.962 1.00 77.90 ? 40  LYS   B HE3  1 
ATOM   4129  H  HZ1  . LYS   B 1 13  ? 120.123 139.301 122.807 1.00 78.77 ? 40  LYS   B HZ1  1 
ATOM   4130  H  HZ2  . LYS   B 1 13  ? 119.200 140.147 121.829 1.00 78.77 ? 40  LYS   B HZ2  1 
ATOM   4131  H  HZ3  . LYS   B 1 13  ? 119.657 140.762 123.221 1.00 78.77 ? 40  LYS   B HZ3  1 
ATOM   4132  N  N    . ARG   B 1 14  ? 115.322 137.278 128.132 1.00 74.27 ? 41  ARG   B N    1 
ATOM   4133  C  CA   . ARG   B 1 14  ? 115.645 136.875 129.493 1.00 74.51 ? 41  ARG   B CA   1 
ATOM   4134  C  C    . ARG   B 1 14  ? 116.873 135.973 129.470 1.00 74.12 ? 41  ARG   B C    1 
ATOM   4135  O  O    . ARG   B 1 14  ? 117.441 135.684 128.413 1.00 73.72 ? 41  ARG   B O    1 
ATOM   4136  C  CB   . ARG   B 1 14  ? 114.456 136.168 130.156 1.00 74.95 ? 41  ARG   B CB   1 
ATOM   4137  C  CG   . ARG   B 1 14  ? 113.200 137.018 130.239 1.00 77.42 ? 41  ARG   B CG   1 
ATOM   4138  C  CD   . ARG   B 1 14  ? 113.382 138.183 131.196 1.00 79.49 ? 41  ARG   B CD   1 
ATOM   4139  N  NE   . ARG   B 1 14  ? 113.589 137.733 132.570 1.00 82.04 ? 41  ARG   B NE   1 
ATOM   4140  C  CZ   . ARG   B 1 14  ? 112.607 137.475 133.427 1.00 84.22 ? 41  ARG   B CZ   1 
ATOM   4141  N  NH1  . ARG   B 1 14  ? 111.343 137.622 133.053 1.00 85.54 1 41  ARG   B NH1  1 
ATOM   4142  N  NH2  . ARG   B 1 14  ? 112.886 137.070 134.658 1.00 84.52 ? 41  ARG   B NH2  1 
ATOM   4143  H  H    . ARG   B 1 14  ? 115.136 136.604 127.632 1.00 74.27 ? 41  ARG   B H    1 
ATOM   4144  H  HA   . ARG   B 1 14  ? 115.840 137.665 130.020 1.00 74.51 ? 41  ARG   B HA   1 
ATOM   4145  H  HB2  . ARG   B 1 14  ? 114.256 135.359 129.660 1.00 74.95 ? 41  ARG   B HB2  1 
ATOM   4146  H  HB3  . ARG   B 1 14  ? 114.711 135.896 131.051 1.00 74.95 ? 41  ARG   B HB3  1 
ATOM   4147  H  HG2  . ARG   B 1 14  ? 112.976 137.354 129.357 1.00 77.42 ? 41  ARG   B HG2  1 
ATOM   4148  H  HG3  . ARG   B 1 14  ? 112.455 136.470 130.532 1.00 77.42 ? 41  ARG   B HG3  1 
ATOM   4149  H  HD2  . ARG   B 1 14  ? 114.140 138.718 130.914 1.00 79.49 ? 41  ARG   B HD2  1 
ATOM   4150  H  HD3  . ARG   B 1 14  ? 112.601 138.757 131.158 1.00 79.49 ? 41  ARG   B HD3  1 
ATOM   4151  H  HE   . ARG   B 1 14  ? 114.398 137.628 132.842 1.00 82.04 ? 41  ARG   B HE   1 
ATOM   4152  H  HH11 . ARG   B 1 14  ? 111.158 137.885 132.255 1.00 84.52 ? 41  ARG   B HH11 1 
ATOM   4153  H  HH12 . ARG   B 1 14  ? 110.708 137.455 133.608 1.00 84.52 ? 41  ARG   B HH12 1 
ATOM   4154  H  HH21 . ARG   B 1 14  ? 113.704 136.974 134.904 1.00 84.52 ? 41  ARG   B HH21 1 
ATOM   4155  H  HH22 . ARG   B 1 14  ? 112.249 136.904 135.211 1.00 84.52 ? 41  ARG   B HH22 1 
ATOM   4156  N  N    . GLY   B 1 15  ? 117.288 135.535 130.651 1.00 74.34 ? 42  GLY   B N    1 
ATOM   4157  C  CA   . GLY   B 1 15  ? 118.410 134.632 130.778 1.00 74.14 ? 42  GLY   B CA   1 
ATOM   4158  C  C    . GLY   B 1 15  ? 119.733 135.367 130.920 1.00 74.16 ? 42  GLY   B C    1 
ATOM   4159  O  O    . GLY   B 1 15  ? 119.812 136.597 130.868 1.00 74.07 ? 42  GLY   B O    1 
ATOM   4160  H  H    . GLY   B 1 15  ? 116.936 135.746 131.407 1.00 74.34 ? 42  GLY   B H    1 
ATOM   4161  H  HA2  . GLY   B 1 15  ? 118.276 134.060 131.550 1.00 74.14 ? 42  GLY   B HA2  1 
ATOM   4162  H  HA3  . GLY   B 1 15  ? 118.446 134.054 130.000 1.00 74.14 ? 42  GLY   B HA3  1 
ATOM   4163  N  N    . LYS   B 1 16  ? 120.794 134.586 131.104 1.00 74.65 ? 43  LYS   B N    1 
ATOM   4164  C  CA   . LYS   B 1 16  ? 122.133 135.141 131.231 1.00 74.70 ? 43  LYS   B CA   1 
ATOM   4165  C  C    . LYS   B 1 16  ? 122.671 135.540 129.864 1.00 74.25 ? 43  LYS   B C    1 
ATOM   4166  O  O    . LYS   B 1 16  ? 122.516 134.808 128.881 1.00 74.08 ? 43  LYS   B O    1 
ATOM   4167  C  CB   . LYS   B 1 16  ? 123.070 134.129 131.892 1.00 75.07 ? 43  LYS   B CB   1 
ATOM   4168  C  CG   . LYS   B 1 16  ? 124.485 134.643 132.115 1.00 75.54 ? 43  LYS   B CG   1 
ATOM   4169  C  CD   . LYS   B 1 16  ? 125.375 133.605 132.791 1.00 75.36 ? 43  LYS   B CD   1 
ATOM   4170  C  CE   . LYS   B 1 16  ? 125.793 132.491 131.836 1.00 75.72 ? 43  LYS   B CE   1 
ATOM   4171  N  NZ   . LYS   B 1 16  ? 124.748 131.444 131.650 1.00 74.10 1 43  LYS   B NZ   1 
ATOM   4172  H  H    . LYS   B 1 16  ? 120.771 133.728 131.160 1.00 74.65 ? 43  LYS   B H    1 
ATOM   4173  H  HA   . LYS   B 1 16  ? 122.087 135.932 131.791 1.00 74.70 ? 43  LYS   B HA   1 
ATOM   4174  H  HB2  . LYS   B 1 16  ? 122.694 133.865 132.746 1.00 75.07 ? 43  LYS   B HB2  1 
ATOM   4175  H  HB3  . LYS   B 1 16  ? 123.109 133.332 131.341 1.00 75.07 ? 43  LYS   B HB3  1 
ATOM   4176  H  HG2  . LYS   B 1 16  ? 124.874 134.895 131.263 1.00 75.54 ? 43  LYS   B HG2  1 
ATOM   4177  H  HG3  . LYS   B 1 16  ? 124.454 135.445 132.660 1.00 75.54 ? 43  LYS   B HG3  1 
ATOM   4178  H  HD2  . LYS   B 1 16  ? 126.167 134.041 133.143 1.00 75.36 ? 43  LYS   B HD2  1 
ATOM   4179  H  HD3  . LYS   B 1 16  ? 124.904 133.221 133.547 1.00 75.36 ? 43  LYS   B HD3  1 
ATOM   4180  H  HE2  . LYS   B 1 16  ? 126.010 132.878 130.974 1.00 75.72 ? 43  LYS   B HE2  1 
ATOM   4181  H  HE3  . LYS   B 1 16  ? 126.602 132.074 132.171 1.00 75.72 ? 43  LYS   B HE3  1 
ATOM   4182  H  HZ1  . LYS   B 1 16  ? 125.080 130.772 131.034 1.00 74.10 ? 43  LYS   B HZ1  1 
ATOM   4183  H  HZ2  . LYS   B 1 16  ? 124.552 131.038 132.509 1.00 74.10 ? 43  LYS   B HZ2  1 
ATOM   4184  H  HZ3  . LYS   B 1 16  ? 123.948 131.857 131.289 1.00 74.10 ? 43  LYS   B HZ3  1 
ATOM   4185  N  N    . ASN   B 1 17  ? 123.297 136.717 129.807 1.00 73.93 ? 44  ASN   B N    1 
ATOM   4186  C  CA   . ASN   B 1 17  ? 123.891 137.276 128.595 1.00 73.61 ? 44  ASN   B CA   1 
ATOM   4187  C  C    . ASN   B 1 17  ? 122.870 137.508 127.487 1.00 73.30 ? 44  ASN   B C    1 
ATOM   4188  O  O    . ASN   B 1 17  ? 123.249 137.663 126.321 1.00 73.22 ? 44  ASN   B O    1 
ATOM   4189  C  CB   . ASN   B 1 17  ? 125.034 136.395 128.075 1.00 73.55 ? 44  ASN   B CB   1 
ATOM   4190  C  CG   . ASN   B 1 17  ? 126.149 136.228 129.087 1.00 73.25 ? 44  ASN   B CG   1 
ATOM   4191  O  OD1  . ASN   B 1 17  ? 126.463 135.113 129.504 1.00 74.94 ? 44  ASN   B OD1  1 
ATOM   4192  N  ND2  . ASN   B 1 17  ? 126.757 137.339 129.487 1.00 70.49 ? 44  ASN   B ND2  1 
ATOM   4193  H  H    . ASN   B 1 17  ? 123.407 137.250 130.473 1.00 73.93 ? 44  ASN   B H    1 
ATOM   4194  H  HA   . ASN   B 1 17  ? 124.247 138.142 128.849 1.00 73.61 ? 44  ASN   B HA   1 
ATOM   4195  H  HB2  . ASN   B 1 17  ? 124.683 135.522 127.839 1.00 73.55 ? 44  ASN   B HB2  1 
ATOM   4196  H  HB3  . ASN   B 1 17  ? 125.395 136.785 127.263 1.00 73.55 ? 44  ASN   B HB3  1 
ATOM   4197  H  HD21 . ASN   B 1 17  ? 126.510 138.101 129.174 1.00 70.49 ? 44  ASN   B HD21 1 
ATOM   4198  H  HD22 . ASN   B 1 17  ? 127.397 137.296 130.059 1.00 70.49 ? 44  ASN   B HD22 1 
ATOM   4199  N  N    . ASN   B 1 18  ? 121.585 137.539 127.830 1.00 73.58 ? 45  ASN   B N    1 
ATOM   4200  C  CA   . ASN   B 1 18  ? 120.496 137.778 126.883 1.00 73.55 ? 45  ASN   B CA   1 
ATOM   4201  C  C    . ASN   B 1 18  ? 120.545 136.781 125.726 1.00 73.15 ? 45  ASN   B C    1 
ATOM   4202  O  O    . ASN   B 1 18  ? 120.632 137.141 124.551 1.00 73.29 ? 45  ASN   B O    1 
ATOM   4203  C  CB   . ASN   B 1 18  ? 120.521 139.218 126.373 1.00 73.78 ? 45  ASN   B CB   1 
ATOM   4204  C  CG   . ASN   B 1 18  ? 120.352 140.233 127.486 1.00 74.81 ? 45  ASN   B CG   1 
ATOM   4205  O  OD1  . ASN   B 1 18  ? 119.702 139.961 128.496 1.00 73.86 ? 45  ASN   B OD1  1 
ATOM   4206  N  ND2  . ASN   B 1 18  ? 120.935 141.412 127.306 1.00 76.69 ? 45  ASN   B ND2  1 
ATOM   4207  H  H    . ASN   B 1 18  ? 121.284 137.423 128.627 1.00 73.58 ? 45  ASN   B H    1 
ATOM   4208  H  HA   . ASN   B 1 18  ? 119.658 137.644 127.352 1.00 73.55 ? 45  ASN   B HA   1 
ATOM   4209  H  HB2  . ASN   B 1 18  ? 121.361 139.381 125.916 1.00 73.78 ? 45  ASN   B HB2  1 
ATOM   4210  H  HB3  . ASN   B 1 18  ? 119.814 139.339 125.720 1.00 73.78 ? 45  ASN   B HB3  1 
ATOM   4211  H  HD21 . ASN   B 1 18  ? 121.381 141.566 126.587 1.00 76.69 ? 45  ASN   B HD21 1 
ATOM   4212  H  HD22 . ASN   B 1 18  ? 120.866 142.022 127.908 1.00 76.69 ? 45  ASN   B HD22 1 
ATOM   4213  N  N    . THR   B 1 19  ? 120.486 135.500 126.087 1.00 72.88 ? 46  THR   B N    1 
ATOM   4214  C  CA   . THR   B 1 19  ? 120.505 134.412 125.118 1.00 72.49 ? 46  THR   B CA   1 
ATOM   4215  C  C    . THR   B 1 19  ? 119.194 133.641 125.062 1.00 72.00 ? 46  THR   B C    1 
ATOM   4216  O  O    . THR   B 1 19  ? 119.084 132.691 124.279 1.00 72.04 ? 46  THR   B O    1 
ATOM   4217  C  CB   . THR   B 1 19  ? 121.654 133.444 125.427 1.00 72.83 ? 46  THR   B CB   1 
ATOM   4218  O  OG1  . THR   B 1 19  ? 121.487 132.904 126.744 1.00 73.22 ? 46  THR   B OG1  1 
ATOM   4219  C  CG2  . THR   B 1 19  ? 122.993 134.161 125.343 1.00 72.35 ? 46  THR   B CG2  1 
ATOM   4220  H  H    . THR   B 1 19  ? 120.433 135.218 126.898 1.00 72.88 ? 46  THR   B H    1 
ATOM   4221  H  HA   . THR   B 1 19  ? 120.636 134.822 124.249 1.00 72.49 ? 46  THR   B HA   1 
ATOM   4222  H  HB   . THR   B 1 19  ? 121.640 132.728 124.773 1.00 72.83 ? 46  THR   B HB   1 
ATOM   4223  H  HG1  . THR   B 1 19  ? 122.117 132.374 126.912 1.00 72.83 ? 46  THR   B HG1  1 
ATOM   4224  H  HG21 . THR   B 1 19  ? 123.702 133.530 125.542 1.00 72.35 ? 46  THR   B HG21 1 
ATOM   4225  H  HG22 . THR   B 1 19  ? 123.106 134.514 124.447 1.00 72.35 ? 46  THR   B HG22 1 
ATOM   4226  H  HG23 . THR   B 1 19  ? 123.004 134.885 125.988 1.00 72.35 ? 46  THR   B HG23 1 
ATOM   4227  N  N    . VAL   B 1 20  ? 118.202 134.016 125.865 1.00 71.80 ? 47  VAL   B N    1 
ATOM   4228  C  CA   . VAL   B 1 20  ? 116.924 133.319 125.929 1.00 71.52 ? 47  VAL   B CA   1 
ATOM   4229  C  C    . VAL   B 1 20  ? 115.814 134.292 125.559 1.00 71.53 ? 47  VAL   B C    1 
ATOM   4230  O  O    . VAL   B 1 20  ? 115.768 135.418 126.067 1.00 71.52 ? 47  VAL   B O    1 
ATOM   4231  C  CB   . VAL   B 1 20  ? 116.676 132.715 127.328 1.00 71.29 ? 47  VAL   B CB   1 
ATOM   4232  C  CG1  . VAL   B 1 20  ? 115.329 132.011 127.376 1.00 70.32 ? 47  VAL   B CG1  1 
ATOM   4233  C  CG2  . VAL   B 1 20  ? 117.799 131.760 127.701 1.00 72.01 ? 47  VAL   B CG2  1 
ATOM   4234  H  H    . VAL   B 1 20  ? 118.229 134.687 126.403 1.00 71.80 ? 47  VAL   B H    1 
ATOM   4235  H  HA   . VAL   B 1 20  ? 116.937 132.581 125.300 1.00 71.52 ? 47  VAL   B HA   1 
ATOM   4236  H  HB   . VAL   B 1 20  ? 116.662 133.436 127.977 1.00 71.29 ? 47  VAL   B HB   1 
ATOM   4237  H  HG11 . VAL   B 1 20  ? 115.197 131.641 128.263 1.00 70.32 ? 47  VAL   B HG11 1 
ATOM   4238  H  HG12 . VAL   B 1 20  ? 114.630 132.653 127.178 1.00 70.32 ? 47  VAL   B HG12 1 
ATOM   4239  H  HG13 . VAL   B 1 20  ? 115.321 131.300 126.716 1.00 70.32 ? 47  VAL   B HG13 1 
ATOM   4240  H  HG21 . VAL   B 1 20  ? 117.622 131.393 128.582 1.00 72.01 ? 47  VAL   B HG21 1 
ATOM   4241  H  HG22 . VAL   B 1 20  ? 117.836 131.045 127.046 1.00 72.01 ? 47  VAL   B HG22 1 
ATOM   4242  H  HG23 . VAL   B 1 20  ? 118.638 132.246 127.707 1.00 72.01 ? 47  VAL   B HG23 1 
ATOM   4243  N  N    . GLY   B 1 21  ? 114.922 133.854 124.675 1.00 71.13 ? 48  GLY   B N    1 
ATOM   4244  C  CA   . GLY   B 1 21  ? 113.778 134.657 124.293 1.00 70.96 ? 48  GLY   B CA   1 
ATOM   4245  C  C    . GLY   B 1 21  ? 112.498 134.179 124.947 1.00 71.00 ? 48  GLY   B C    1 
ATOM   4246  O  O    . GLY   B 1 21  ? 111.994 133.099 124.627 1.00 70.80 ? 48  GLY   B O    1 
ATOM   4247  H  H    . GLY   B 1 21  ? 114.954 133.092 124.278 1.00 71.13 ? 48  GLY   B H    1 
ATOM   4248  H  HA2  . GLY   B 1 21  ? 113.938 135.582 124.537 1.00 70.96 ? 48  GLY   B HA2  1 
ATOM   4249  H  HA3  . GLY   B 1 21  ? 113.675 134.632 123.329 1.00 70.96 ? 48  GLY   B HA3  1 
ATOM   4250  N  N    . LEU   B 1 22  ? 111.963 134.977 125.867 1.00 71.56 ? 49  LEU   B N    1 
ATOM   4251  C  CA   . LEU   B 1 22  ? 110.779 134.613 126.633 1.00 71.66 ? 49  LEU   B CA   1 
ATOM   4252  C  C    . LEU   B 1 22  ? 109.548 135.240 125.991 1.00 71.63 ? 49  LEU   B C    1 
ATOM   4253  O  O    . LEU   B 1 22  ? 109.425 136.469 125.944 1.00 71.49 ? 49  LEU   B O    1 
ATOM   4254  C  CB   . LEU   B 1 22  ? 110.914 135.064 128.087 1.00 71.59 ? 49  LEU   B CB   1 
ATOM   4255  C  CG   . LEU   B 1 22  ? 109.762 134.685 129.019 1.00 72.53 ? 49  LEU   B CG   1 
ATOM   4256  C  CD1  . LEU   B 1 22  ? 109.612 133.174 129.092 1.00 73.01 ? 49  LEU   B CD1  1 
ATOM   4257  C  CD2  . LEU   B 1 22  ? 109.969 135.275 130.406 1.00 72.03 ? 49  LEU   B CD2  1 
ATOM   4258  H  H    . LEU   B 1 22  ? 112.263 135.754 126.081 1.00 71.56 ? 49  LEU   B H    1 
ATOM   4259  H  HA   . LEU   B 1 22  ? 110.685 133.648 126.629 1.00 71.66 ? 49  LEU   B HA   1 
ATOM   4260  H  HB2  . LEU   B 1 22  ? 111.734 134.691 128.447 1.00 71.59 ? 49  LEU   B HB2  1 
ATOM   4261  H  HB3  . LEU   B 1 22  ? 111.012 136.029 128.099 1.00 71.59 ? 49  LEU   B HB3  1 
ATOM   4262  H  HG   . LEU   B 1 22  ? 108.943 135.056 128.656 1.00 72.53 ? 49  LEU   B HG   1 
ATOM   4263  H  HD11 . LEU   B 1 22  ? 108.877 132.958 129.687 1.00 73.01 ? 49  LEU   B HD11 1 
ATOM   4264  H  HD12 . LEU   B 1 22  ? 109.429 132.831 128.203 1.00 73.01 ? 49  LEU   B HD12 1 
ATOM   4265  H  HD13 . LEU   B 1 22  ? 110.436 132.791 129.431 1.00 73.01 ? 49  LEU   B HD13 1 
ATOM   4266  H  HD21 . LEU   B 1 22  ? 109.225 135.018 130.973 1.00 72.03 ? 49  LEU   B HD21 1 
ATOM   4267  H  HD22 . LEU   B 1 22  ? 110.799 134.933 130.774 1.00 72.03 ? 49  LEU   B HD22 1 
ATOM   4268  H  HD23 . LEU   B 1 22  ? 110.013 136.241 130.335 1.00 72.03 ? 49  LEU   B HD23 1 
ATOM   4269  N  N    . ILE   B 1 23  ? 108.644 134.398 125.499 1.00 71.86 ? 50  ILE   B N    1 
ATOM   4270  C  CA   . ILE   B 1 23  ? 107.387 134.836 124.905 1.00 72.10 ? 50  ILE   B CA   1 
ATOM   4271  C  C    . ILE   B 1 23  ? 106.270 134.438 125.858 1.00 72.56 ? 50  ILE   B C    1 
ATOM   4272  O  O    . ILE   B 1 23  ? 105.986 133.246 126.036 1.00 72.42 ? 50  ILE   B O    1 
ATOM   4273  C  CB   . ILE   B 1 23  ? 107.169 134.232 123.511 1.00 72.14 ? 50  ILE   B CB   1 
ATOM   4274  C  CG1  . ILE   B 1 23  ? 108.333 134.595 122.587 1.00 72.03 ? 50  ILE   B CG1  1 
ATOM   4275  C  CG2  . ILE   B 1 23  ? 105.851 134.714 122.926 1.00 70.68 ? 50  ILE   B CG2  1 
ATOM   4276  C  CD1  . ILE   B 1 23  ? 108.186 134.058 121.182 1.00 72.51 ? 50  ILE   B CD1  1 
ATOM   4277  H  H    . ILE   B 1 23  ? 108.721 133.542 125.489 1.00 71.86 ? 50  ILE   B H    1 
ATOM   4278  H  HA   . ILE   B 1 23  ? 107.401 135.798 124.779 1.00 72.10 ? 50  ILE   B HA   1 
ATOM   4279  H  HB   . ILE   B 1 23  ? 107.132 133.266 123.593 1.00 72.14 ? 50  ILE   B HB   1 
ATOM   4280  H  HG12 . ILE   B 1 23  ? 108.415 135.561 122.548 1.00 72.03 ? 50  ILE   B HG12 1 
ATOM   4281  H  HG13 . ILE   B 1 23  ? 109.157 134.255 122.970 1.00 72.03 ? 50  ILE   B HG13 1 
ATOM   4282  H  HG21 . ILE   B 1 23  ? 105.733 134.321 122.047 1.00 70.68 ? 50  ILE   B HG21 1 
ATOM   4283  H  HG22 . ILE   B 1 23  ? 105.127 134.440 123.510 1.00 70.68 ? 50  ILE   B HG22 1 
ATOM   4284  H  HG23 . ILE   B 1 23  ? 105.871 135.681 122.856 1.00 70.68 ? 50  ILE   B HG23 1 
ATOM   4285  H  HD11 . ILE   B 1 23  ? 108.957 134.327 120.659 1.00 72.51 ? 50  ILE   B HD11 1 
ATOM   4286  H  HD12 . ILE   B 1 23  ? 108.132 133.090 121.218 1.00 72.51 ? 50  ILE   B HD12 1 
ATOM   4287  H  HD13 . ILE   B 1 23  ? 107.377 134.420 120.789 1.00 72.51 ? 50  ILE   B HD13 1 
ATOM   4288  N  N    . GLN   B 1 24  ? 105.636 135.429 126.474 1.00 73.35 ? 51  GLN   B N    1 
ATOM   4289  C  CA   . GLN   B 1 24  ? 104.568 135.197 127.433 1.00 74.13 ? 51  GLN   B CA   1 
ATOM   4290  C  C    . GLN   B 1 24  ? 103.224 135.619 126.850 1.00 74.23 ? 51  GLN   B C    1 
ATOM   4291  O  O    . GLN   B 1 24  ? 103.094 136.688 126.247 1.00 73.89 ? 51  GLN   B O    1 
ATOM   4292  C  CB   . GLN   B 1 24  ? 104.833 135.958 128.734 1.00 74.32 ? 51  GLN   B CB   1 
ATOM   4293  C  CG   . GLN   B 1 24  ? 103.772 135.760 129.804 1.00 76.33 ? 51  GLN   B CG   1 
ATOM   4294  C  CD   . GLN   B 1 24  ? 104.074 136.530 131.074 1.00 77.75 ? 51  GLN   B CD   1 
ATOM   4295  O  OE1  . GLN   B 1 24  ? 105.084 137.228 131.165 1.00 79.59 ? 51  GLN   B OE1  1 
ATOM   4296  N  NE2  . GLN   B 1 24  ? 103.198 136.406 132.064 1.00 76.52 ? 51  GLN   B NE2  1 
ATOM   4297  H  H    . GLN   B 1 24  ? 105.800 136.266 126.360 1.00 73.35 ? 51  GLN   B H    1 
ATOM   4298  H  HA   . GLN   B 1 24  ? 104.541 134.247 127.628 1.00 74.13 ? 51  GLN   B HA   1 
ATOM   4299  H  HB2  . GLN   B 1 24  ? 105.691 135.680 129.090 1.00 74.32 ? 51  GLN   B HB2  1 
ATOM   4300  H  HB3  . GLN   B 1 24  ? 104.902 136.905 128.534 1.00 74.32 ? 51  GLN   B HB3  1 
ATOM   4301  H  HG2  . GLN   B 1 24  ? 102.911 136.041 129.457 1.00 76.33 ? 51  GLN   B HG2  1 
ATOM   4302  H  HG3  . GLN   B 1 24  ? 103.700 134.815 130.012 1.00 76.33 ? 51  GLN   B HG3  1 
ATOM   4303  H  HE21 . GLN   B 1 24  ? 102.503 135.909 131.964 1.00 76.52 ? 51  GLN   B HE21 1 
ATOM   4304  H  HE22 . GLN   B 1 24  ? 103.325 136.823 132.805 1.00 76.52 ? 51  GLN   B HE22 1 
ATOM   4305  N  N    . LEU   B 1 25  ? 102.222 134.765 127.039 1.00 74.73 ? 52  LEU   B N    1 
ATOM   4306  C  CA   . LEU   B 1 25  ? 100.860 135.036 126.600 1.00 75.18 ? 52  LEU   B CA   1 
ATOM   4307  C  C    . LEU   B 1 25  ? 100.115 135.736 127.730 1.00 75.81 ? 52  LEU   B C    1 
ATOM   4308  O  O    . LEU   B 1 25  ? 99.861  135.132 128.778 1.00 75.94 ? 52  LEU   B O    1 
ATOM   4309  C  CB   . LEU   B 1 25  ? 100.146 133.745 126.202 1.00 75.05 ? 52  LEU   B CB   1 
ATOM   4310  C  CG   . LEU   B 1 25  ? 100.804 132.908 125.103 1.00 75.01 ? 52  LEU   B CG   1 
ATOM   4311  C  CD1  . LEU   B 1 25  ? 100.000 131.645 124.835 1.00 74.18 ? 52  LEU   B CD1  1 
ATOM   4312  C  CD2  . LEU   B 1 25  ? 100.967 133.723 123.830 1.00 73.15 ? 52  LEU   B CD2  1 
ATOM   4313  H  H    . LEU   B 1 25  ? 102.292 134.000 127.426 1.00 74.73 ? 52  LEU   B H    1 
ATOM   4314  H  HA   . LEU   B 1 25  ? 100.881 135.608 125.817 1.00 75.18 ? 52  LEU   B HA   1 
ATOM   4315  H  HB2  . LEU   B 1 25  ? 100.058 133.191 126.993 1.00 75.05 ? 52  LEU   B HB2  1 
ATOM   4316  H  HB3  . LEU   B 1 25  ? 99.248  133.972 125.914 1.00 75.05 ? 52  LEU   B HB3  1 
ATOM   4317  H  HG   . LEU   B 1 25  ? 101.686 132.646 125.409 1.00 75.01 ? 52  LEU   B HG   1 
ATOM   4318  H  HD11 . LEU   B 1 25  ? 100.438 131.134 124.136 1.00 74.18 ? 52  LEU   B HD11 1 
ATOM   4319  H  HD12 . LEU   B 1 25  ? 99.955  131.120 125.650 1.00 74.18 ? 52  LEU   B HD12 1 
ATOM   4320  H  HD13 . LEU   B 1 25  ? 99.106  131.894 124.552 1.00 74.18 ? 52  LEU   B HD13 1 
ATOM   4321  H  HD21 . LEU   B 1 25  ? 101.385 133.170 123.152 1.00 73.15 ? 52  LEU   B HD21 1 
ATOM   4322  H  HD22 . LEU   B 1 25  ? 100.093 134.013 123.527 1.00 73.15 ? 52  LEU   B HD22 1 
ATOM   4323  H  HD23 . LEU   B 1 25  ? 101.525 134.494 124.018 1.00 73.15 ? 52  LEU   B HD23 1 
ATOM   4324  N  N    . ASN   B 1 26  ? 99.768  137.003 127.517 1.00 76.66 ? 53  ASN   B N    1 
ATOM   4325  C  CA   . ASN   B 1 26  ? 99.131  137.840 128.534 1.00 77.31 ? 53  ASN   B CA   1 
ATOM   4326  C  C    . ASN   B 1 26  ? 97.715  138.171 128.074 1.00 77.85 ? 53  ASN   B C    1 
ATOM   4327  O  O    . ASN   B 1 26  ? 97.487  139.157 127.369 1.00 77.86 ? 53  ASN   B O    1 
ATOM   4328  C  CB   . ASN   B 1 26  ? 99.960  139.109 128.788 1.00 77.42 ? 53  ASN   B CB   1 
ATOM   4329  C  CG   . ASN   B 1 26  ? 99.332  140.018 129.828 1.00 78.17 ? 53  ASN   B CG   1 
ATOM   4330  O  OD1  . ASN   B 1 26  ? 99.546  139.848 131.028 1.00 78.51 ? 53  ASN   B OD1  1 
ATOM   4331  N  ND2  . ASN   B 1 26  ? 98.552  140.991 129.371 1.00 79.51 ? 53  ASN   B ND2  1 
ATOM   4332  H  H    . ASN   B 1 26  ? 99.886  137.429 126.779 1.00 76.66 ? 53  ASN   B H    1 
ATOM   4333  H  HA   . ASN   B 1 26  ? 99.084  137.363 129.377 1.00 77.31 ? 53  ASN   B HA   1 
ATOM   4334  H  HB2  . ASN   B 1 26  ? 100.850 138.857 129.079 1.00 77.42 ? 53  ASN   B HB2  1 
ATOM   4335  H  HB3  . ASN   B 1 26  ? 100.061 139.597 127.956 1.00 77.42 ? 53  ASN   B HB3  1 
ATOM   4336  H  HD21 . ASN   B 1 26  ? 98.425  141.079 128.525 1.00 79.51 ? 53  ASN   B HD21 1 
ATOM   4337  H  HD22 . ASN   B 1 26  ? 98.173  141.533 129.921 1.00 79.51 ? 53  ASN   B HD22 1 
ATOM   4338  N  N    . ARG   B 1 27  ? 96.760  137.337 128.479 1.00 78.55 ? 54  ARG   B N    1 
ATOM   4339  C  CA   . ARG   B 1 27  ? 95.340  137.559 128.200 1.00 78.95 ? 54  ARG   B CA   1 
ATOM   4340  C  C    . ARG   B 1 27  ? 94.519  136.928 129.317 1.00 78.93 ? 54  ARG   B C    1 
ATOM   4341  O  O    . ARG   B 1 27  ? 93.942  135.846 129.157 1.00 78.99 ? 54  ARG   B O    1 
ATOM   4342  C  CB   . ARG   B 1 27  ? 94.958  136.990 126.832 1.00 79.21 ? 54  ARG   B CB   1 
ATOM   4343  C  CG   . ARG   B 1 27  ? 93.563  137.371 126.362 1.00 80.73 ? 54  ARG   B CG   1 
ATOM   4344  C  CD   . ARG   B 1 27  ? 93.303  136.863 124.954 1.00 82.35 ? 54  ARG   B CD   1 
ATOM   4345  N  NE   . ARG   B 1 27  ? 91.971  137.220 124.477 1.00 83.15 ? 54  ARG   B NE   1 
ATOM   4346  C  CZ   . ARG   B 1 27  ? 91.511  136.932 123.265 1.00 84.06 ? 54  ARG   B CZ   1 
ATOM   4347  N  NH1  . ARG   B 1 27  ? 92.278  136.281 122.401 1.00 84.52 1 54  ARG   B NH1  1 
ATOM   4348  N  NH2  . ARG   B 1 27  ? 90.284  137.295 122.914 1.00 84.29 ? 54  ARG   B NH2  1 
ATOM   4349  H  H    . ARG   B 1 27  ? 96.893  136.615 128.928 1.00 78.55 ? 54  ARG   B H    1 
ATOM   4350  H  HA   . ARG   B 1 27  ? 95.156  138.511 128.170 1.00 78.95 ? 54  ARG   B HA   1 
ATOM   4351  H  HB2  . ARG   B 1 27  ? 95.603  137.295 126.175 1.00 79.21 ? 54  ARG   B HB2  1 
ATOM   4352  H  HB3  . ARG   B 1 27  ? 95.023  136.023 126.866 1.00 79.21 ? 54  ARG   B HB3  1 
ATOM   4353  H  HG2  . ARG   B 1 27  ? 92.902  137.003 126.969 1.00 80.73 ? 54  ARG   B HG2  1 
ATOM   4354  H  HG3  . ARG   B 1 27  ? 93.463  138.336 126.385 1.00 80.73 ? 54  ARG   B HG3  1 
ATOM   4355  H  HD2  . ARG   B 1 27  ? 93.969  137.229 124.352 1.00 82.35 ? 54  ARG   B HD2  1 
ATOM   4356  H  HD3  . ARG   B 1 27  ? 93.404  135.898 124.936 1.00 82.35 ? 54  ARG   B HD3  1 
ATOM   4357  H  HE   . ARG   B 1 27  ? 91.451  137.644 125.015 1.00 83.15 ? 54  ARG   B HE   1 
ATOM   4358  H  HH11 . ARG   B 1 27  ? 93.074  136.045 122.625 1.00 84.29 ? 54  ARG   B HH11 1 
ATOM   4359  H  HH12 . ARG   B 1 27  ? 91.979  136.095 121.616 1.00 84.29 ? 54  ARG   B HH12 1 
ATOM   4360  H  HH21 . ARG   B 1 27  ? 89.785  137.718 123.472 1.00 84.29 ? 54  ARG   B HH21 1 
ATOM   4361  H  HH22 . ARG   B 1 27  ? 89.988  137.107 122.129 1.00 84.29 ? 54  ARG   B HH22 1 
ATOM   4362  N  N    . PRO   B 1 28  ? 94.451  137.584 130.480 1.00 79.02 ? 55  PRO   B N    1 
ATOM   4363  C  CA   . PRO   B 1 28  ? 93.705  137.008 131.610 1.00 78.87 ? 55  PRO   B CA   1 
ATOM   4364  C  C    . PRO   B 1 28  ? 92.195  137.065 131.446 1.00 78.73 ? 55  PRO   B C    1 
ATOM   4365  O  O    . PRO   B 1 28  ? 91.487  136.396 132.210 1.00 78.94 ? 55  PRO   B O    1 
ATOM   4366  C  CB   . PRO   B 1 28  ? 94.157  137.862 132.806 1.00 78.79 ? 55  PRO   B CB   1 
ATOM   4367  C  CG   . PRO   B 1 28  ? 95.375  138.611 132.329 1.00 79.16 ? 55  PRO   B CG   1 
ATOM   4368  C  CD   . PRO   B 1 28  ? 95.166  138.810 130.866 1.00 79.24 ? 55  PRO   B CD   1 
ATOM   4369  H  HA   . PRO   B 1 28  ? 93.890  136.061 131.704 1.00 78.87 ? 55  PRO   B HA   1 
ATOM   4370  H  HB2  . PRO   B 1 28  ? 93.457  138.474 133.083 1.00 78.79 ? 55  PRO   B HB2  1 
ATOM   4371  H  HB3  . PRO   B 1 28  ? 94.367  137.306 133.573 1.00 78.79 ? 55  PRO   B HB3  1 
ATOM   4372  H  HG2  . PRO   B 1 28  ? 95.466  139.460 132.788 1.00 79.16 ? 55  PRO   B HG2  1 
ATOM   4373  H  HG3  . PRO   B 1 28  ? 96.186  138.107 132.502 1.00 79.16 ? 55  PRO   B HG3  1 
ATOM   4374  H  HD2  . PRO   B 1 28  ? 94.644  139.606 130.680 1.00 79.24 ? 55  PRO   B HD2  1 
ATOM   4375  H  HD3  . PRO   B 1 28  ? 96.006  138.904 130.390 1.00 79.24 ? 55  PRO   B HD3  1 
ATOM   4376  N  N    . LYS   B 1 29  ? 91.678  137.832 130.485 1.00 78.59 ? 56  LYS   B N    1 
ATOM   4377  C  CA   . LYS   B 1 29  ? 90.239  137.967 130.304 1.00 78.22 ? 56  LYS   B CA   1 
ATOM   4378  C  C    . LYS   B 1 29  ? 89.621  136.833 129.498 1.00 78.21 ? 56  LYS   B C    1 
ATOM   4379  O  O    . LYS   B 1 29  ? 88.402  136.642 129.565 1.00 78.74 ? 56  LYS   B O    1 
ATOM   4380  C  CB   . LYS   B 1 29  ? 89.906  139.302 129.623 1.00 30.00 ? 56  LYS   B CB   1 
ATOM   4381  C  CG   . LYS   B 1 29  ? 89.815  140.494 130.568 1.00 30.00 ? 56  LYS   B CG   1 
ATOM   4382  C  CD   . LYS   B 1 29  ? 91.184  140.968 131.031 1.00 30.00 ? 56  LYS   B CD   1 
ATOM   4383  C  CE   . LYS   B 1 29  ? 91.064  142.131 132.003 1.00 30.00 ? 56  LYS   B CE   1 
ATOM   4384  N  NZ   . LYS   B 1 29  ? 90.309  143.271 131.415 1.00 30.00 1 56  LYS   B NZ   1 
ATOM   4385  H  H    . LYS   B 1 29  ? 92.136  138.289 129.919 1.00 78.59 ? 56  LYS   B H    1 
ATOM   4386  H  HA   . LYS   B 1 29  ? 89.856  137.933 131.195 1.00 78.22 ? 56  LYS   B HA   1 
ATOM   4387  H  HB2  . LYS   B 1 29  ? 90.583  139.487 128.953 1.00 30.00 ? 56  LYS   B HB2  1 
ATOM   4388  H  HB3  . LYS   B 1 29  ? 89.061  139.211 129.155 1.00 30.00 ? 56  LYS   B HB3  1 
ATOM   4389  H  HG2  . LYS   B 1 29  ? 89.356  141.223 130.123 1.00 30.00 ? 56  LYS   B HG2  1 
ATOM   4390  H  HG3  . LYS   B 1 29  ? 89.280  140.252 131.340 1.00 30.00 ? 56  LYS   B HG3  1 
ATOM   4391  H  HD2  . LYS   B 1 29  ? 91.656  140.235 131.456 1.00 30.00 ? 56  LYS   B HD2  1 
ATOM   4392  H  HD3  . LYS   B 1 29  ? 91.712  141.238 130.263 1.00 30.00 ? 56  LYS   B HD3  1 
ATOM   4393  H  HE2  . LYS   B 1 29  ? 90.619  141.832 132.811 1.00 30.00 ? 56  LYS   B HE2  1 
ATOM   4394  H  HE3  . LYS   B 1 29  ? 91.950  142.429 132.261 1.00 30.00 ? 56  LYS   B HE3  1 
ATOM   4395  H  HZ1  . LYS   B 1 29  ? 90.258  143.986 132.068 1.00 30.00 ? 56  LYS   B HZ1  1 
ATOM   4396  H  HZ2  . LYS   B 1 29  ? 90.772  143.580 130.621 1.00 30.00 ? 56  LYS   B HZ2  1 
ATOM   4397  H  HZ3  . LYS   B 1 29  ? 89.416  142.972 131.182 1.00 30.00 ? 56  LYS   B HZ3  1 
ATOM   4398  N  N    . ALA   B 1 30  ? 90.423  136.082 128.743 1.00 78.12 ? 57  ALA   B N    1 
ATOM   4399  C  CA   . ALA   B 1 30  ? 89.930  134.972 127.937 1.00 78.06 ? 57  ALA   B CA   1 
ATOM   4400  C  C    . ALA   B 1 30  ? 90.743  133.699 128.147 1.00 78.22 ? 57  ALA   B C    1 
ATOM   4401  O  O    . ALA   B 1 30  ? 90.672  132.782 127.322 1.00 78.24 ? 57  ALA   B O    1 
ATOM   4402  C  CB   . ALA   B 1 30  ? 89.918  135.356 126.457 1.00 77.98 ? 57  ALA   B CB   1 
ATOM   4403  H  H    . ALA   B 1 30  ? 91.274  136.187 128.671 1.00 78.12 ? 57  ALA   B H    1 
ATOM   4404  H  HA   . ALA   B 1 30  ? 89.024  134.785 128.228 1.00 78.06 ? 57  ALA   B HA   1 
ATOM   4405  H  HB1  . ALA   B 1 30  ? 89.587  134.606 125.939 1.00 77.98 ? 57  ALA   B HB1  1 
ATOM   4406  H  HB2  . ALA   B 1 30  ? 89.338  136.124 126.335 1.00 77.98 ? 57  ALA   B HB2  1 
ATOM   4407  H  HB3  . ALA   B 1 30  ? 90.821  135.577 126.181 1.00 77.98 ? 57  ALA   B HB3  1 
ATOM   4408  N  N    . LEU   B 1 31  ? 91.509  133.627 129.234 1.00 78.31 ? 58  LEU   B N    1 
ATOM   4409  C  CA   . LEU   B 1 31  ? 92.371  132.486 129.541 1.00 78.32 ? 58  LEU   B CA   1 
ATOM   4410  C  C    . LEU   B 1 31  ? 93.350  132.220 128.397 1.00 78.13 ? 58  LEU   B C    1 
ATOM   4411  O  O    . LEU   B 1 31  ? 93.601  131.080 128.002 1.00 78.10 ? 58  LEU   B O    1 
ATOM   4412  C  CB   . LEU   B 1 31  ? 91.541  131.240 129.862 1.00 78.35 ? 58  LEU   B CB   1 
ATOM   4413  C  CG   . LEU   B 1 31  ? 90.589  131.333 131.056 1.00 78.53 ? 58  LEU   B CG   1 
ATOM   4414  C  CD1  . LEU   B 1 31  ? 89.860  130.014 131.265 1.00 77.85 ? 58  LEU   B CD1  1 
ATOM   4415  C  CD2  . LEU   B 1 31  ? 91.341  131.739 132.315 1.00 77.78 ? 58  LEU   B CD2  1 
ATOM   4416  H  H    . LEU   B 1 31  ? 91.563  134.234 129.840 1.00 78.31 ? 58  LEU   B H    1 
ATOM   4417  H  HA   . LEU   B 1 31  ? 92.889  132.705 130.331 1.00 78.32 ? 58  LEU   B HA   1 
ATOM   4418  H  HB2  . LEU   B 1 31  ? 91.019  131.014 129.076 1.00 78.35 ? 58  LEU   B HB2  1 
ATOM   4419  H  HB3  . LEU   B 1 31  ? 92.151  130.503 130.019 1.00 78.35 ? 58  LEU   B HB3  1 
ATOM   4420  H  HG   . LEU   B 1 31  ? 89.929  132.018 130.865 1.00 78.53 ? 58  LEU   B HG   1 
ATOM   4421  H  HD11 . LEU   B 1 31  ? 89.264  130.099 132.026 1.00 77.85 ? 58  LEU   B HD11 1 
ATOM   4422  H  HD12 . LEU   B 1 31  ? 89.349  129.805 130.467 1.00 77.85 ? 58  LEU   B HD12 1 
ATOM   4423  H  HD13 . LEU   B 1 31  ? 90.512  129.316 131.432 1.00 77.85 ? 58  LEU   B HD13 1 
ATOM   4424  H  HD21 . LEU   B 1 31  ? 90.715  131.790 133.054 1.00 77.78 ? 58  LEU   B HD21 1 
ATOM   4425  H  HD22 . LEU   B 1 31  ? 92.022  131.075 132.504 1.00 77.78 ? 58  LEU   B HD22 1 
ATOM   4426  H  HD23 . LEU   B 1 31  ? 91.754  132.605 132.171 1.00 77.78 ? 58  LEU   B HD23 1 
ATOM   4427  N  N    . ASN   B 1 32  ? 93.903  133.312 127.871 1.00 77.77 ? 59  ASN   B N    1 
ATOM   4428  C  CA   . ASN   B 1 32  ? 94.869  133.275 126.773 1.00 77.66 ? 59  ASN   B CA   1 
ATOM   4429  C  C    . ASN   B 1 32  ? 94.287  132.566 125.552 1.00 77.80 ? 59  ASN   B C    1 
ATOM   4430  O  O    . ASN   B 1 32  ? 94.773  131.523 125.109 1.00 78.01 ? 59  ASN   B O    1 
ATOM   4431  C  CB   . ASN   B 1 32  ? 96.178  132.622 127.216 1.00 77.43 ? 59  ASN   B CB   1 
ATOM   4432  C  CG   . ASN   B 1 32  ? 96.830  133.352 128.373 1.00 76.58 ? 59  ASN   B CG   1 
ATOM   4433  O  OD1  . ASN   B 1 32  ? 96.698  134.567 128.511 1.00 74.69 ? 59  ASN   B OD1  1 
ATOM   4434  N  ND2  . ASN   B 1 32  ? 97.541  132.609 129.215 1.00 75.07 ? 59  ASN   B ND2  1 
ATOM   4435  H  H    . ASN   B 1 32  ? 93.743  134.118 128.126 1.00 77.77 ? 59  ASN   B H    1 
ATOM   4436  H  HA   . ASN   B 1 32  ? 95.064  134.190 126.518 1.00 77.66 ? 59  ASN   B HA   1 
ATOM   4437  H  HB2  . ASN   B 1 32  ? 96.006  131.703 127.473 1.00 77.43 ? 59  ASN   B HB2  1 
ATOM   4438  H  HB3  . ASN   B 1 32  ? 96.793  132.596 126.466 1.00 77.43 ? 59  ASN   B HB3  1 
ATOM   4439  H  HD21 . ASN   B 1 32  ? 97.611  131.762 129.087 1.00 75.07 ? 59  ASN   B HD21 1 
ATOM   4440  H  HD22 . ASN   B 1 32  ? 97.931  132.976 129.888 1.00 75.07 ? 59  ASN   B HD22 1 
ATOM   4441  N  N    . ALA   B 1 33  ? 93.224  133.150 125.005 1.00 77.84 ? 60  ALA   B N    1 
ATOM   4442  C  CA   . ALA   B 1 33  ? 92.587  132.604 123.816 1.00 77.89 ? 60  ALA   B CA   1 
ATOM   4443  C  C    . ALA   B 1 33  ? 93.471  132.813 122.593 1.00 77.97 ? 60  ALA   B C    1 
ATOM   4444  O  O    . ALA   B 1 33  ? 94.061  133.882 122.409 1.00 77.89 ? 60  ALA   B O    1 
ATOM   4445  C  CB   . ALA   B 1 33  ? 91.221  133.254 123.594 1.00 77.94 ? 60  ALA   B CB   1 
ATOM   4446  H  H    . ALA   B 1 33  ? 92.848  133.865 125.300 1.00 77.84 ? 60  ALA   B H    1 
ATOM   4447  H  HA   . ALA   B 1 33  ? 92.460  131.652 123.949 1.00 77.89 ? 60  ALA   B HA   1 
ATOM   4448  H  HB1  . ALA   B 1 33  ? 90.817  132.875 122.798 1.00 77.94 ? 60  ALA   B HB1  1 
ATOM   4449  H  HB2  . ALA   B 1 33  ? 90.659  133.080 124.365 1.00 77.94 ? 60  ALA   B HB2  1 
ATOM   4450  H  HB3  . ALA   B 1 33  ? 91.341  134.210 123.481 1.00 77.94 ? 60  ALA   B HB3  1 
ATOM   4451  N  N    . LEU   B 1 34  ? 93.561  131.780 121.755 1.00 78.20 ? 61  LEU   B N    1 
ATOM   4452  C  CA   . LEU   B 1 34  ? 94.403  131.817 120.559 1.00 78.20 ? 61  LEU   B CA   1 
ATOM   4453  C  C    . LEU   B 1 34  ? 93.613  132.452 119.418 1.00 78.28 ? 61  LEU   B C    1 
ATOM   4454  O  O    . LEU   B 1 34  ? 93.091  131.783 118.522 1.00 78.54 ? 61  LEU   B O    1 
ATOM   4455  C  CB   . LEU   B 1 34  ? 94.886  130.417 120.198 1.00 78.11 ? 61  LEU   B CB   1 
ATOM   4456  C  CG   . LEU   B 1 34  ? 95.711  129.680 121.255 1.00 77.79 ? 61  LEU   B CG   1 
ATOM   4457  C  CD1  . LEU   B 1 34  ? 96.157  128.322 120.734 1.00 76.68 ? 61  LEU   B CD1  1 
ATOM   4458  C  CD2  . LEU   B 1 34  ? 96.908  130.514 121.685 1.00 77.16 ? 61  LEU   B CD2  1 
ATOM   4459  H  H    . LEU   B 1 34  ? 93.145  131.033 121.847 1.00 78.20 ? 61  LEU   B H    1 
ATOM   4460  H  HA   . LEU   B 1 34  ? 95.193  132.354 120.729 1.00 78.20 ? 61  LEU   B HA   1 
ATOM   4461  H  HB2  . LEU   B 1 34  ? 94.110  129.874 119.987 1.00 78.11 ? 61  LEU   B HB2  1 
ATOM   4462  H  HB3  . LEU   B 1 34  ? 95.417  130.479 119.389 1.00 78.11 ? 61  LEU   B HB3  1 
ATOM   4463  H  HG   . LEU   B 1 34  ? 95.150  129.538 122.033 1.00 77.79 ? 61  LEU   B HG   1 
ATOM   4464  H  HD11 . LEU   B 1 34  ? 96.677  127.876 121.421 1.00 76.68 ? 61  LEU   B HD11 1 
ATOM   4465  H  HD12 . LEU   B 1 34  ? 95.373  127.794 120.517 1.00 76.68 ? 61  LEU   B HD12 1 
ATOM   4466  H  HD13 . LEU   B 1 34  ? 96.699  128.451 119.940 1.00 76.68 ? 61  LEU   B HD13 1 
ATOM   4467  H  HD21 . LEU   B 1 34  ? 97.411  130.023 122.354 1.00 77.16 ? 61  LEU   B HD21 1 
ATOM   4468  H  HD22 . LEU   B 1 34  ? 97.467  130.687 120.911 1.00 77.16 ? 61  LEU   B HD22 1 
ATOM   4469  H  HD23 . LEU   B 1 34  ? 96.592  131.352 122.058 1.00 77.16 ? 61  LEU   B HD23 1 
ATOM   4470  N  N    . CYS   B 1 35  ? 93.528  133.779 119.458 1.00 78.03 ? 62  CYS   B N    1 
ATOM   4471  C  CA   . CYS   B 1 35  ? 92.877  134.526 118.395 1.00 77.84 ? 62  CYS   B CA   1 
ATOM   4472  C  C    . CYS   B 1 35  ? 93.868  134.825 117.272 1.00 77.37 ? 62  CYS   B C    1 
ATOM   4473  O  O    . CYS   B 1 35  ? 95.068  134.565 117.382 1.00 77.48 ? 62  CYS   B O    1 
ATOM   4474  C  CB   . CYS   B 1 35  ? 92.281  135.827 118.935 1.00 77.94 ? 62  CYS   B CB   1 
ATOM   4475  S  SG   . CYS   B 1 35  ? 93.484  136.955 119.674 1.00 78.89 ? 62  CYS   B SG   1 
ATOM   4476  H  H    . CYS   B 1 35  ? 93.838  134.274 120.089 1.00 78.03 ? 62  CYS   B H    1 
ATOM   4477  H  HA   . CYS   B 1 35  ? 92.156  133.983 118.039 1.00 77.84 ? 62  CYS   B HA   1 
ATOM   4478  H  HB2  . CYS   B 1 35  ? 91.827  136.286 118.212 1.00 77.94 ? 62  CYS   B HB2  1 
ATOM   4479  H  HB3  . CYS   B 1 35  ? 91.608  135.610 119.598 1.00 77.94 ? 62  CYS   B HB3  1 
ATOM   4480  H  HG   . CYS   B 1 35  ? 92.922  137.940 120.065 1.00 77.94 ? 62  CYS   B HG   1 
ATOM   4481  N  N    . ASP   B 1 36  ? 93.344  135.386 116.179 1.00 77.00 ? 63  ASP   B N    1 
ATOM   4482  C  CA   . ASP   B 1 36  ? 94.179  135.677 115.018 1.00 76.65 ? 63  ASP   B CA   1 
ATOM   4483  C  C    . ASP   B 1 36  ? 95.275  136.690 115.324 1.00 75.91 ? 63  ASP   B C    1 
ATOM   4484  O  O    . ASP   B 1 36  ? 96.417  136.496 114.892 1.00 76.38 ? 63  ASP   B O    1 
ATOM   4485  C  CB   . ASP   B 1 36  ? 93.316  136.184 113.861 1.00 76.86 ? 63  ASP   B CB   1 
ATOM   4486  C  CG   . ASP   B 1 36  ? 92.305  135.156 113.394 1.00 78.33 ? 63  ASP   B CG   1 
ATOM   4487  O  OD1  . ASP   B 1 36  ? 92.564  133.946 113.563 1.00 78.99 ? 63  ASP   B OD1  1 
ATOM   4488  O  OD2  . ASP   B 1 36  ? 91.255  135.558 112.853 1.00 81.00 ? 63  ASP   B OD2  1 
ATOM   4489  H  H    . ASP   B 1 36  ? 92.518  135.605 116.085 1.00 77.00 ? 63  ASP   B H    1 
ATOM   4490  H  HA   . ASP   B 1 36  ? 94.613  134.847 114.768 1.00 76.65 ? 63  ASP   B HA   1 
ATOM   4491  H  HB2  . ASP   B 1 36  ? 92.850  136.988 114.138 1.00 76.86 ? 63  ASP   B HB2  1 
ATOM   4492  H  HB3  . ASP   B 1 36  ? 93.889  136.430 113.118 1.00 76.86 ? 63  ASP   B HB3  1 
ATOM   4493  N  N    . GLY   B 1 37  ? 94.962  137.752 116.062 1.00 74.69 ? 64  GLY   B N    1 
ATOM   4494  C  CA   . GLY   B 1 37  ? 95.957  138.748 116.409 1.00 74.25 ? 64  GLY   B CA   1 
ATOM   4495  C  C    . GLY   B 1 37  ? 97.034  138.196 117.318 1.00 73.94 ? 64  GLY   B C    1 
ATOM   4496  O  O    . GLY   B 1 37  ? 98.220  138.495 117.143 1.00 73.26 ? 64  GLY   B O    1 
ATOM   4497  H  H    . GLY   B 1 37  ? 94.179  137.921 116.376 1.00 74.69 ? 64  GLY   B H    1 
ATOM   4498  H  HA2  . GLY   B 1 37  ? 96.365  139.090 115.598 1.00 74.25 ? 64  GLY   B HA2  1 
ATOM   4499  H  HA3  . GLY   B 1 37  ? 95.522  139.498 116.845 1.00 74.25 ? 64  GLY   B HA3  1 
ATOM   4500  N  N    . LEU   B 1 38  ? 96.629  137.381 118.296 1.00 73.76 ? 65  LEU   B N    1 
ATOM   4501  C  CA   . LEU   B 1 38  ? 97.602  136.763 119.190 1.00 73.58 ? 65  LEU   B CA   1 
ATOM   4502  C  C    . LEU   B 1 38  ? 98.524  135.820 118.428 1.00 73.61 ? 65  LEU   B C    1 
ATOM   4503  O  O    . LEU   B 1 38  ? 99.733  135.783 118.682 1.00 73.69 ? 65  LEU   B O    1 
ATOM   4504  C  CB   . LEU   B 1 38  ? 96.881  136.025 120.320 1.00 73.46 ? 65  LEU   B CB   1 
ATOM   4505  C  CG   . LEU   B 1 38  ? 97.717  135.522 121.501 1.00 73.67 ? 65  LEU   B CG   1 
ATOM   4506  C  CD1  . LEU   B 1 38  ? 96.914  135.622 122.787 1.00 74.82 ? 65  LEU   B CD1  1 
ATOM   4507  C  CD2  . LEU   B 1 38  ? 98.185  134.089 121.284 1.00 73.26 ? 65  LEU   B CD2  1 
ATOM   4508  H  H    . LEU   B 1 38  ? 95.810  137.174 118.459 1.00 73.76 ? 65  LEU   B H    1 
ATOM   4509  H  HA   . LEU   B 1 38  ? 98.152  137.462 119.577 1.00 73.58 ? 65  LEU   B HA   1 
ATOM   4510  H  HB2  . LEU   B 1 38  ? 96.197  136.616 120.671 1.00 73.46 ? 65  LEU   B HB2  1 
ATOM   4511  H  HB3  . LEU   B 1 38  ? 96.425  135.262 119.932 1.00 73.46 ? 65  LEU   B HB3  1 
ATOM   4512  H  HG   . LEU   B 1 38  ? 98.505  136.084 121.570 1.00 73.67 ? 65  LEU   B HG   1 
ATOM   4513  H  HD11 . LEU   B 1 38  ? 97.457  135.300 123.524 1.00 74.82 ? 65  LEU   B HD11 1 
ATOM   4514  H  HD12 . LEU   B 1 38  ? 96.670  136.549 122.936 1.00 74.82 ? 65  LEU   B HD12 1 
ATOM   4515  H  HD13 . LEU   B 1 38  ? 96.115  135.079 122.703 1.00 74.82 ? 65  LEU   B HD13 1 
ATOM   4516  H  HD21 . LEU   B 1 38  ? 98.709  133.808 122.051 1.00 73.26 ? 65  LEU   B HD21 1 
ATOM   4517  H  HD22 . LEU   B 1 38  ? 97.409  133.515 121.185 1.00 73.26 ? 65  LEU   B HD22 1 
ATOM   4518  H  HD23 . LEU   B 1 38  ? 98.728  134.052 120.481 1.00 73.26 ? 65  LEU   B HD23 1 
ATOM   4519  N  N    . ILE   B 1 39  ? 97.976  135.061 117.476 1.00 73.55 ? 66  ILE   B N    1 
ATOM   4520  C  CA   . ILE   B 1 39  ? 98.801  134.144 116.695 1.00 73.46 ? 66  ILE   B CA   1 
ATOM   4521  C  C    . ILE   B 1 39  ? 99.747  134.918 115.785 1.00 73.56 ? 66  ILE   B C    1 
ATOM   4522  O  O    . ILE   B 1 39  ? 100.913 134.540 115.614 1.00 73.88 ? 66  ILE   B O    1 
ATOM   4523  C  CB   . ILE   B 1 39  ? 97.910  133.170 115.904 1.00 73.62 ? 66  ILE   B CB   1 
ATOM   4524  C  CG1  . ILE   B 1 39  ? 97.159  132.243 116.862 1.00 73.68 ? 66  ILE   B CG1  1 
ATOM   4525  C  CG2  . ILE   B 1 39  ? 98.738  132.355 114.923 1.00 72.95 ? 66  ILE   B CG2  1 
ATOM   4526  C  CD1  . ILE   B 1 39  ? 98.065  131.397 117.731 1.00 73.27 ? 66  ILE   B CD1  1 
ATOM   4527  H  H    . ILE   B 1 39  ? 97.142  135.059 117.266 1.00 73.55 ? 66  ILE   B H    1 
ATOM   4528  H  HA   . ILE   B 1 39  ? 99.349  133.617 117.298 1.00 73.46 ? 66  ILE   B HA   1 
ATOM   4529  H  HB   . ILE   B 1 39  ? 97.265  133.689 115.399 1.00 73.62 ? 66  ILE   B HB   1 
ATOM   4530  H  HG12 . ILE   B 1 39  ? 96.585  132.778 117.432 1.00 73.68 ? 66  ILE   B HG12 1 
ATOM   4531  H  HG13 . ILE   B 1 39  ? 96.581  131.659 116.347 1.00 73.68 ? 66  ILE   B HG13 1 
ATOM   4532  H  HG21 . ILE   B 1 39  ? 98.152  131.752 114.440 1.00 72.95 ? 66  ILE   B HG21 1 
ATOM   4533  H  HG22 . ILE   B 1 39  ? 99.176  132.958 114.302 1.00 72.95 ? 66  ILE   B HG22 1 
ATOM   4534  H  HG23 . ILE   B 1 39  ? 99.402  131.847 115.415 1.00 72.95 ? 66  ILE   B HG23 1 
ATOM   4535  H  HD11 . ILE   B 1 39  ? 97.519  130.840 118.307 1.00 73.27 ? 66  ILE   B HD11 1 
ATOM   4536  H  HD12 . ILE   B 1 39  ? 98.620  130.841 117.162 1.00 73.27 ? 66  ILE   B HD12 1 
ATOM   4537  H  HD13 . ILE   B 1 39  ? 98.623  131.981 118.268 1.00 73.27 ? 66  ILE   B HD13 1 
ATOM   4538  N  N    . ASP   B 1 40  ? 99.270  136.017 115.193 1.00 73.70 ? 67  ASP   B N    1 
ATOM   4539  C  CA   . ASP   B 1 40  ? 100.145 136.848 114.372 1.00 73.96 ? 67  ASP   B CA   1 
ATOM   4540  C  C    . ASP   B 1 40  ? 101.280 137.451 115.192 1.00 73.49 ? 67  ASP   B C    1 
ATOM   4541  O  O    . ASP   B 1 40  ? 102.433 137.456 114.743 1.00 73.48 ? 67  ASP   B O    1 
ATOM   4542  C  CB   . ASP   B 1 40  ? 99.337  137.951 113.689 1.00 74.27 ? 67  ASP   B CB   1 
ATOM   4543  C  CG   . ASP   B 1 40  ? 98.340  137.407 112.685 1.00 76.44 ? 67  ASP   B CG   1 
ATOM   4544  O  OD1  . ASP   B 1 40  ? 98.276  136.170 112.521 1.00 81.16 ? 67  ASP   B OD1  1 
ATOM   4545  O  OD2  . ASP   B 1 40  ? 97.622  138.215 112.060 1.00 79.29 ? 67  ASP   B OD2  1 
ATOM   4546  H  H    . ASP   B 1 40  ? 98.459  136.296 115.251 1.00 73.70 ? 67  ASP   B H    1 
ATOM   4547  H  HA   . ASP   B 1 40  ? 100.543 136.280 113.694 1.00 73.96 ? 67  ASP   B HA   1 
ATOM   4548  H  HB2  . ASP   B 1 40  ? 98.865  138.465 114.362 1.00 74.27 ? 67  ASP   B HB2  1 
ATOM   4549  H  HB3  . ASP   B 1 40  ? 99.943  138.561 113.240 1.00 74.27 ? 67  ASP   B HB3  1 
ATOM   4550  N  N    . GLU   B 1 41  ? 100.978 137.955 116.391 1.00 72.89 ? 68  GLU   B N    1 
ATOM   4551  C  CA   . GLU   B 1 41  ? 102.023 138.484 117.260 1.00 72.61 ? 68  GLU   B CA   1 
ATOM   4552  C  C    . GLU   B 1 41  ? 102.999 137.400 117.703 1.00 72.27 ? 68  GLU   B C    1 
ATOM   4553  O  O    . GLU   B 1 41  ? 104.207 137.653 117.771 1.00 72.20 ? 68  GLU   B O    1 
ATOM   4554  C  CB   . GLU   B 1 41  ? 101.401 139.165 118.480 1.00 72.59 ? 68  GLU   B CB   1 
ATOM   4555  C  CG   . GLU   B 1 41  ? 100.604 140.417 118.151 1.00 72.84 ? 68  GLU   B CG   1 
ATOM   4556  C  CD   . GLU   B 1 41  ? 99.976  141.048 119.378 1.00 74.06 ? 68  GLU   B CD   1 
ATOM   4557  O  OE1  . GLU   B 1 41  ? 100.167 140.510 120.489 1.00 73.48 ? 68  GLU   B OE1  1 
ATOM   4558  O  OE2  . GLU   B 1 41  ? 99.291  142.082 119.231 1.00 74.81 ? 68  GLU   B OE2  1 
ATOM   4559  H  H    . GLU   B 1 41  ? 100.185 138.002 116.721 1.00 72.89 ? 68  GLU   B H    1 
ATOM   4560  H  HA   . GLU   B 1 41  ? 102.525 139.137 116.748 1.00 72.61 ? 68  GLU   B HA   1 
ATOM   4561  H  HB2  . GLU   B 1 41  ? 100.820 138.532 118.931 1.00 72.59 ? 68  GLU   B HB2  1 
ATOM   4562  H  HB3  . GLU   B 1 41  ? 102.106 139.397 119.104 1.00 72.59 ? 68  GLU   B HB3  1 
ATOM   4563  H  HG2  . GLU   B 1 41  ? 101.186 141.063 117.721 1.00 72.84 ? 68  GLU   B HG2  1 
ATOM   4564  H  HG3  . GLU   B 1 41  ? 99.908  140.195 117.514 1.00 72.84 ? 68  GLU   B HG3  1 
ATOM   4565  N  N    . LEU   B 1 42  ? 102.500 136.196 117.998 1.00 71.88 ? 69  LEU   B N    1 
ATOM   4566  C  CA   . LEU   B 1 42  ? 103.383 135.092 118.358 1.00 71.48 ? 69  LEU   B CA   1 
ATOM   4567  C  C    . LEU   B 1 42  ? 104.313 134.722 117.211 1.00 71.58 ? 69  LEU   B C    1 
ATOM   4568  O  O    . LEU   B 1 42  ? 105.507 134.495 117.434 1.00 71.04 ? 69  LEU   B O    1 
ATOM   4569  C  CB   . LEU   B 1 42  ? 102.556 133.878 118.785 1.00 71.30 ? 69  LEU   B CB   1 
ATOM   4570  C  CG   . LEU   B 1 42  ? 103.321 132.583 119.067 1.00 70.96 ? 69  LEU   B CG   1 
ATOM   4571  C  CD1  . LEU   B 1 42  ? 104.311 132.778 120.203 1.00 70.48 ? 69  LEU   B CD1  1 
ATOM   4572  C  CD2  . LEU   B 1 42  ? 102.360 131.444 119.376 1.00 70.98 ? 69  LEU   B CD2  1 
ATOM   4573  H  H    . LEU   B 1 42  ? 101.664 135.995 117.997 1.00 71.88 ? 69  LEU   B H    1 
ATOM   4574  H  HA   . LEU   B 1 42  ? 103.935 135.381 119.102 1.00 71.48 ? 69  LEU   B HA   1 
ATOM   4575  H  HB2  . LEU   B 1 42  ? 102.061 134.116 119.584 1.00 71.30 ? 69  LEU   B HB2  1 
ATOM   4576  H  HB3  . LEU   B 1 42  ? 101.903 133.698 118.090 1.00 71.30 ? 69  LEU   B HB3  1 
ATOM   4577  H  HG   . LEU   B 1 42  ? 103.820 132.348 118.269 1.00 70.96 ? 69  LEU   B HG   1 
ATOM   4578  H  HD11 . LEU   B 1 42  ? 104.780 131.944 120.360 1.00 70.48 ? 69  LEU   B HD11 1 
ATOM   4579  H  HD12 . LEU   B 1 42  ? 104.943 133.471 119.956 1.00 70.48 ? 69  LEU   B HD12 1 
ATOM   4580  H  HD13 . LEU   B 1 42  ? 103.827 133.040 121.002 1.00 70.48 ? 69  LEU   B HD13 1 
ATOM   4581  H  HD21 . LEU   B 1 42  ? 102.871 130.638 119.550 1.00 70.98 ? 69  LEU   B HD21 1 
ATOM   4582  H  HD22 . LEU   B 1 42  ? 101.834 131.678 120.157 1.00 70.98 ? 69  LEU   B HD22 1 
ATOM   4583  H  HD23 . LEU   B 1 42  ? 101.777 131.307 118.613 1.00 70.98 ? 69  LEU   B HD23 1 
ATOM   4584  N  N    . ASN   B 1 43  ? 103.792 134.664 115.984 1.00 71.56 ? 70  ASN   B N    1 
ATOM   4585  C  CA   . ASN   B 1 43  ? 104.632 134.391 114.825 1.00 71.68 ? 70  ASN   B CA   1 
ATOM   4586  C  C    . ASN   B 1 43  ? 105.656 135.489 114.575 1.00 71.93 ? 70  ASN   B C    1 
ATOM   4587  O  O    . ASN   B 1 43  ? 106.805 135.181 114.239 1.00 71.98 ? 70  ASN   B O    1 
ATOM   4588  C  CB   . ASN   B 1 43  ? 103.767 134.201 113.577 1.00 71.66 ? 70  ASN   B CB   1 
ATOM   4589  C  CG   . ASN   B 1 43  ? 102.799 133.043 113.709 1.00 72.06 ? 70  ASN   B CG   1 
ATOM   4590  O  OD1  . ASN   B 1 43  ? 103.067 132.071 114.416 1.00 73.24 ? 70  ASN   B OD1  1 
ATOM   4591  N  ND2  . ASN   B 1 43  ? 101.663 133.140 113.028 1.00 72.21 ? 70  ASN   B ND2  1 
ATOM   4592  H  H    . ASN   B 1 43  ? 102.961 134.778 115.795 1.00 71.56 ? 70  ASN   B H    1 
ATOM   4593  H  HA   . ASN   B 1 43  ? 105.120 133.575 115.017 1.00 71.68 ? 70  ASN   B HA   1 
ATOM   4594  H  HB2  . ASN   B 1 43  ? 103.270 135.016 113.405 1.00 71.66 ? 70  ASN   B HB2  1 
ATOM   4595  H  HB3  . ASN   B 1 43  ? 104.341 134.052 112.809 1.00 71.66 ? 70  ASN   B HB3  1 
ATOM   4596  H  HD21 . ASN   B 1 43  ? 101.510 133.834 112.544 1.00 72.21 ? 70  ASN   B HD21 1 
ATOM   4597  H  HD22 . ASN   B 1 43  ? 101.081 132.509 113.071 1.00 72.21 ? 70  ASN   B HD22 1 
ATOM   4598  N  N    . GLN   B 1 44  ? 105.270 136.758 114.738 1.00 72.09 ? 71  GLN   B N    1 
ATOM   4599  C  CA   . GLN   B 1 44  ? 106.230 137.847 114.596 1.00 72.68 ? 71  GLN   B CA   1 
ATOM   4600  C  C    . GLN   B 1 44  ? 107.330 137.762 115.648 1.00 72.82 ? 71  GLN   B C    1 
ATOM   4601  O  O    . GLN   B 1 44  ? 108.509 137.963 115.334 1.00 73.47 ? 71  GLN   B O    1 
ATOM   4602  C  CB   . GLN   B 1 44  ? 105.516 139.196 114.678 1.00 72.54 ? 71  GLN   B CB   1 
ATOM   4603  C  CG   . GLN   B 1 44  ? 104.597 139.484 113.503 1.00 73.16 ? 71  GLN   B CG   1 
ATOM   4604  C  CD   . GLN   B 1 44  ? 103.895 140.821 113.629 1.00 73.64 ? 71  GLN   B CD   1 
ATOM   4605  O  OE1  . GLN   B 1 44  ? 104.090 141.549 114.602 1.00 74.73 ? 71  GLN   B OE1  1 
ATOM   4606  N  NE2  . GLN   B 1 44  ? 103.071 141.151 112.641 1.00 72.94 ? 71  GLN   B NE2  1 
ATOM   4607  H  H    . GLN   B 1 44  ? 104.470 137.010 114.928 1.00 72.09 ? 71  GLN   B H    1 
ATOM   4608  H  HA   . GLN   B 1 44  ? 106.648 137.764 113.725 1.00 72.68 ? 71  GLN   B HA   1 
ATOM   4609  H  HB2  . GLN   B 1 44  ? 104.997 139.227 115.497 1.00 72.54 ? 71  GLN   B HB2  1 
ATOM   4610  H  HB3  . GLN   B 1 44  ? 106.181 139.900 114.736 1.00 72.54 ? 71  GLN   B HB3  1 
ATOM   4611  H  HG2  . GLN   B 1 44  ? 105.113 139.469 112.682 1.00 73.16 ? 71  GLN   B HG2  1 
ATOM   4612  H  HG3  . GLN   B 1 44  ? 103.934 138.779 113.434 1.00 73.16 ? 71  GLN   B HG3  1 
ATOM   4613  H  HE21 . GLN   B 1 44  ? 102.960 140.616 111.977 1.00 72.94 ? 71  GLN   B HE21 1 
ATOM   4614  H  HE22 . GLN   B 1 44  ? 102.648 141.900 112.665 1.00 72.94 ? 71  GLN   B HE22 1 
ATOM   4615  N  N    . ALA   B 1 45  ? 106.965 137.457 116.897 1.00 72.76 ? 72  ALA   B N    1 
ATOM   4616  C  CA   . ALA   B 1 45  ? 107.965 137.315 117.949 1.00 72.74 ? 72  ALA   B CA   1 
ATOM   4617  C  C    . ALA   B 1 45  ? 108.895 136.138 117.686 1.00 72.71 ? 72  ALA   B C    1 
ATOM   4618  O  O    . ALA   B 1 45  ? 110.109 136.253 117.891 1.00 72.61 ? 72  ALA   B O    1 
ATOM   4619  C  CB   . ALA   B 1 45  ? 107.282 137.161 119.308 1.00 72.90 ? 72  ALA   B CB   1 
ATOM   4620  H  H    . ALA   B 1 45  ? 106.155 137.329 117.157 1.00 72.76 ? 72  ALA   B H    1 
ATOM   4621  H  HA   . ALA   B 1 45  ? 108.506 138.120 117.954 1.00 72.74 ? 72  ALA   B HA   1 
ATOM   4622  H  HB1  . ALA   B 1 45  ? 107.961 137.068 119.994 1.00 72.90 ? 72  ALA   B HB1  1 
ATOM   4623  H  HB2  . ALA   B 1 45  ? 106.742 137.948 119.481 1.00 72.90 ? 72  ALA   B HB2  1 
ATOM   4624  H  HB3  . ALA   B 1 45  ? 106.719 136.371 119.291 1.00 72.90 ? 72  ALA   B HB3  1 
ATOM   4625  N  N    . LEU   B 1 46  ? 108.350 135.006 117.232 1.00 72.86 ? 73  LEU   B N    1 
ATOM   4626  C  CA   . LEU   B 1 46  ? 109.176 133.868 116.852 1.00 72.71 ? 73  LEU   B CA   1 
ATOM   4627  C  C    . LEU   B 1 46  ? 110.133 134.198 115.716 1.00 72.81 ? 73  LEU   B C    1 
ATOM   4628  O  O    . LEU   B 1 46  ? 111.304 133.812 115.781 1.00 72.85 ? 73  LEU   B O    1 
ATOM   4629  C  CB   . LEU   B 1 46  ? 108.297 132.681 116.451 1.00 72.49 ? 73  LEU   B CB   1 
ATOM   4630  C  CG   . LEU   B 1 46  ? 107.523 131.968 117.561 1.00 72.71 ? 73  LEU   B CG   1 
ATOM   4631  C  CD1  . LEU   B 1 46  ? 106.661 130.857 116.980 1.00 71.88 ? 73  LEU   B CD1  1 
ATOM   4632  C  CD2  . LEU   B 1 46  ? 108.474 131.416 118.608 1.00 72.67 ? 73  LEU   B CD2  1 
ATOM   4633  H  H    . LEU   B 1 46  ? 107.507 134.869 117.134 1.00 72.86 ? 73  LEU   B H    1 
ATOM   4634  H  HA   . LEU   B 1 46  ? 109.709 133.637 117.629 1.00 72.71 ? 73  LEU   B HA   1 
ATOM   4635  H  HB2  . LEU   B 1 46  ? 107.657 132.992 115.792 1.00 72.49 ? 73  LEU   B HB2  1 
ATOM   4636  H  HB3  . LEU   B 1 46  ? 108.861 132.026 116.011 1.00 72.49 ? 73  LEU   B HB3  1 
ATOM   4637  H  HG   . LEU   B 1 46  ? 106.941 132.614 117.991 1.00 72.71 ? 73  LEU   B HG   1 
ATOM   4638  H  HD11 . LEU   B 1 46  ? 106.181 130.420 117.701 1.00 71.88 ? 73  LEU   B HD11 1 
ATOM   4639  H  HD12 . LEU   B 1 46  ? 106.033 131.242 116.349 1.00 71.88 ? 73  LEU   B HD12 1 
ATOM   4640  H  HD13 . LEU   B 1 46  ? 107.233 130.217 116.528 1.00 71.88 ? 73  LEU   B HD13 1 
ATOM   4641  H  HD21 . LEU   B 1 46  ? 107.959 130.970 119.299 1.00 72.67 ? 73  LEU   B HD21 1 
ATOM   4642  H  HD22 . LEU   B 1 46  ? 109.077 130.785 118.185 1.00 72.67 ? 73  LEU   B HD22 1 
ATOM   4643  H  HD23 . LEU   B 1 46  ? 108.979 132.149 118.993 1.00 72.67 ? 73  LEU   B HD23 1 
ATOM   4644  N  N    . LYS   B 1 47  ? 109.666 134.908 114.687 1.00 72.80 ? 74  LYS   B N    1 
ATOM   4645  C  CA   . LYS   B 1 47  ? 110.551 135.313 113.600 1.00 73.42 ? 74  LYS   B CA   1 
ATOM   4646  C  C    . LYS   B 1 47  ? 111.642 136.264 114.077 1.00 73.57 ? 74  LYS   B C    1 
ATOM   4647  O  O    . LYS   B 1 47  ? 112.800 136.130 113.661 1.00 74.04 ? 74  LYS   B O    1 
ATOM   4648  C  CB   . LYS   B 1 47  ? 109.740 135.963 112.478 1.00 30.00 ? 74  LYS   B CB   1 
ATOM   4649  C  CG   . LYS   B 1 47  ? 110.567 136.376 111.272 1.00 30.00 ? 74  LYS   B CG   1 
ATOM   4650  C  CD   . LYS   B 1 47  ? 109.702 137.026 110.204 1.00 30.00 ? 74  LYS   B CD   1 
ATOM   4651  C  CE   . LYS   B 1 47  ? 109.015 138.275 110.732 1.00 30.00 ? 74  LYS   B CE   1 
ATOM   4652  N  NZ   . LYS   B 1 47  ? 109.995 139.304 111.178 1.00 30.00 1 74  LYS   B NZ   1 
ATOM   4653  H  H    . LYS   B 1 47  ? 108.851 135.165 114.595 1.00 72.80 ? 74  LYS   B H    1 
ATOM   4654  H  HA   . LYS   B 1 47  ? 110.987 134.514 113.264 1.00 73.42 ? 74  LYS   B HA   1 
ATOM   4655  H  HB2  . LYS   B 1 47  ? 109.052 135.343 112.189 1.00 30.00 ? 74  LYS   B HB2  1 
ATOM   4656  H  HB3  . LYS   B 1 47  ? 109.288 136.745 112.831 1.00 30.00 ? 74  LYS   B HB3  1 
ATOM   4657  H  HG2  . LYS   B 1 47  ? 111.261 136.994 111.550 1.00 30.00 ? 74  LYS   B HG2  1 
ATOM   4658  H  HG3  . LYS   B 1 47  ? 111.012 135.598 110.901 1.00 30.00 ? 74  LYS   B HG3  1 
ATOM   4659  H  HD2  . LYS   B 1 47  ? 110.250 137.256 109.437 1.00 30.00 ? 74  LYS   B HD2  1 
ATOM   4660  H  HD3  . LYS   B 1 47  ? 109.034 136.393 109.896 1.00 30.00 ? 74  LYS   B HD3  1 
ATOM   4661  H  HE2  . LYS   B 1 47  ? 108.448 138.648 110.040 1.00 30.00 ? 74  LYS   B HE2  1 
ATOM   4662  H  HE3  . LYS   B 1 47  ? 108.437 138.036 111.474 1.00 30.00 ? 74  LYS   B HE3  1 
ATOM   4663  H  HZ1  . LYS   B 1 47  ? 109.512 140.079 111.505 1.00 30.00 ? 74  LYS   B HZ1  1 
ATOM   4664  H  HZ2  . LYS   B 1 47  ? 110.543 138.932 111.887 1.00 30.00 ? 74  LYS   B HZ2  1 
ATOM   4665  H  HZ3  . LYS   B 1 47  ? 110.553 139.555 110.426 1.00 30.00 ? 74  LYS   B HZ3  1 
ATOM   4666  N  N    . THR   B 1 48  ? 111.298 137.216 114.948 1.00 73.28 ? 75  THR   B N    1 
ATOM   4667  C  CA   . THR   B 1 48  ? 112.296 138.148 115.468 1.00 73.10 ? 75  THR   B CA   1 
ATOM   4668  C  C    . THR   B 1 48  ? 113.344 137.403 116.286 1.00 73.60 ? 75  THR   B C    1 
ATOM   4669  O  O    . THR   B 1 48  ? 114.548 137.663 116.172 1.00 73.28 ? 75  THR   B O    1 
ATOM   4670  C  CB   . THR   B 1 48  ? 111.629 139.241 116.323 1.00 30.00 ? 75  THR   B CB   1 
ATOM   4671  O  OG1  . THR   B 1 48  ? 110.918 138.634 117.409 1.00 30.00 ? 75  THR   B OG1  1 
ATOM   4672  C  CG2  . THR   B 1 48  ? 110.532 139.941 115.535 1.00 30.00 ? 75  THR   B CG2  1 
ATOM   4673  H  H    . THR   B 1 48  ? 110.503 137.343 115.251 1.00 73.28 ? 75  THR   B H    1 
ATOM   4674  H  HA   . THR   B 1 48  ? 112.734 138.574 114.715 1.00 73.10 ? 75  THR   B HA   1 
ATOM   4675  H  HB   . THR   B 1 48  ? 112.333 139.845 116.606 1.00 30.00 ? 75  THR   B HB   1 
ATOM   4676  H  HG1  . THR   B 1 48  ? 110.555 139.231 117.875 1.00 30.00 ? 75  THR   B HG1  1 
ATOM   4677  H  HG21 . THR   B 1 48  ? 110.128 140.623 116.094 1.00 30.00 ? 75  THR   B HG21 1 
ATOM   4678  H  HG22 . THR   B 1 48  ? 110.921 140.348 114.745 1.00 30.00 ? 75  THR   B HG22 1 
ATOM   4679  H  HG23 . THR   B 1 48  ? 109.864 139.288 115.275 1.00 30.00 ? 75  THR   B HG23 1 
ATOM   4680  N  N    . PHE   B 1 49  ? 112.904 136.456 117.118 1.00 74.06 ? 76  PHE   B N    1 
ATOM   4681  C  CA   . PHE   B 1 49  ? 113.841 135.708 117.948 1.00 74.78 ? 76  PHE   B CA   1 
ATOM   4682  C  C    . PHE   B 1 49  ? 114.650 134.693 117.150 1.00 76.13 ? 76  PHE   B C    1 
ATOM   4683  O  O    . PHE   B 1 49  ? 115.744 134.316 117.584 1.00 76.26 ? 76  PHE   B O    1 
ATOM   4684  C  CB   . PHE   B 1 49  ? 113.094 135.009 119.086 1.00 74.53 ? 76  PHE   B CB   1 
ATOM   4685  C  CG   . PHE   B 1 49  ? 112.690 135.932 120.203 1.00 74.57 ? 76  PHE   B CG   1 
ATOM   4686  C  CD1  . PHE   B 1 49  ? 113.278 137.179 120.336 1.00 73.35 ? 76  PHE   B CD1  1 
ATOM   4687  C  CD2  . PHE   B 1 49  ? 111.727 135.549 121.122 1.00 73.86 ? 76  PHE   B CD2  1 
ATOM   4688  C  CE1  . PHE   B 1 49  ? 112.911 138.028 121.364 1.00 73.60 ? 76  PHE   B CE1  1 
ATOM   4689  C  CE2  . PHE   B 1 49  ? 111.356 136.395 122.152 1.00 72.93 ? 76  PHE   B CE2  1 
ATOM   4690  C  CZ   . PHE   B 1 49  ? 111.949 137.636 122.273 1.00 73.22 ? 76  PHE   B CZ   1 
ATOM   4691  H  H    . PHE   B 1 49  ? 112.080 136.232 117.218 1.00 74.06 ? 76  PHE   B H    1 
ATOM   4692  H  HA   . PHE   B 1 49  ? 114.471 136.348 118.315 1.00 74.78 ? 76  PHE   B HA   1 
ATOM   4693  H  HB2  . PHE   B 1 49  ? 112.300 134.582 118.727 1.00 74.53 ? 76  PHE   B HB2  1 
ATOM   4694  H  HB3  . PHE   B 1 49  ? 113.656 134.305 119.446 1.00 74.53 ? 76  PHE   B HB3  1 
ATOM   4695  H  HD1  . PHE   B 1 49  ? 113.927 137.448 119.727 1.00 73.35 ? 76  PHE   B HD1  1 
ATOM   4696  H  HD2  . PHE   B 1 49  ? 111.325 134.714 121.046 1.00 73.86 ? 76  PHE   B HD2  1 
ATOM   4697  H  HE1  . PHE   B 1 49  ? 113.312 138.863 121.443 1.00 73.60 ? 76  PHE   B HE1  1 
ATOM   4698  H  HE2  . PHE   B 1 49  ? 110.707 136.128 122.763 1.00 72.93 ? 76  PHE   B HE2  1 
ATOM   4699  H  HZ   . PHE   B 1 49  ? 111.701 138.206 122.965 1.00 73.22 ? 76  PHE   B HZ   1 
ATOM   4700  N  N    . GLU   B 1 50  ? 114.147 134.245 115.998 1.00 77.97 ? 77  GLU   B N    1 
ATOM   4701  C  CA   . GLU   B 1 50  ? 114.879 133.325 115.139 1.00 79.23 ? 77  GLU   B CA   1 
ATOM   4702  C  C    . GLU   B 1 50  ? 115.838 134.046 114.197 1.00 79.40 ? 77  GLU   B C    1 
ATOM   4703  O  O    . GLU   B 1 50  ? 116.816 133.443 113.740 1.00 79.30 ? 77  GLU   B O    1 
ATOM   4704  C  CB   . GLU   B 1 50  ? 113.898 132.462 114.339 1.00 79.73 ? 77  GLU   B CB   1 
ATOM   4705  C  CG   . GLU   B 1 50  ? 114.455 131.118 113.884 1.00 82.58 ? 77  GLU   B CG   1 
ATOM   4706  C  CD   . GLU   B 1 50  ? 115.246 131.207 112.594 1.00 85.91 ? 77  GLU   B CD   1 
ATOM   4707  O  OE1  . GLU   B 1 50  ? 115.076 132.200 111.855 1.00 87.35 ? 77  GLU   B OE1  1 
ATOM   4708  O  OE2  . GLU   B 1 50  ? 116.039 130.282 112.319 1.00 86.16 ? 77  GLU   B OE2  1 
ATOM   4709  H  H    . GLU   B 1 50  ? 113.376 134.456 115.681 1.00 77.97 ? 77  GLU   B H    1 
ATOM   4710  H  HA   . GLU   B 1 50  ? 115.417 132.759 115.714 1.00 79.23 ? 77  GLU   B HA   1 
ATOM   4711  H  HB2  . GLU   B 1 50  ? 113.109 132.304 114.881 1.00 79.73 ? 77  GLU   B HB2  1 
ATOM   4712  H  HB3  . GLU   B 1 50  ? 113.611 132.960 113.558 1.00 79.73 ? 77  GLU   B HB3  1 
ATOM   4713  H  HG2  . GLU   B 1 50  ? 115.024 130.757 114.582 1.00 82.58 ? 77  GLU   B HG2  1 
ATOM   4714  H  HG3  . GLU   B 1 50  ? 113.722 130.494 113.765 1.00 82.58 ? 77  GLU   B HG3  1 
ATOM   4715  N  N    . GLU   B 1 51  ? 115.596 135.330 113.919 1.00 80.11 ? 78  GLU   B N    1 
ATOM   4716  C  CA   . GLU   B 1 51  ? 116.527 136.083 113.088 1.00 80.76 ? 78  GLU   B CA   1 
ATOM   4717  C  C    . GLU   B 1 51  ? 117.524 136.885 113.918 1.00 80.12 ? 78  GLU   B C    1 
ATOM   4718  O  O    . GLU   B 1 51  ? 118.238 137.722 113.351 1.00 80.08 ? 78  GLU   B O    1 
ATOM   4719  C  CB   . GLU   B 1 51  ? 115.766 137.023 112.140 1.00 80.83 ? 78  GLU   B CB   1 
ATOM   4720  C  CG   . GLU   B 1 51  ? 114.870 136.310 111.138 1.00 82.33 ? 78  GLU   B CG   1 
ATOM   4721  C  CD   . GLU   B 1 51  ? 114.101 137.276 110.258 1.00 83.52 ? 78  GLU   B CD   1 
ATOM   4722  O  OE1  . GLU   B 1 51  ? 114.250 138.501 110.452 1.00 86.09 ? 78  GLU   B OE1  1 
ATOM   4723  O  OE2  . GLU   B 1 51  ? 113.348 136.815 109.375 1.00 86.58 ? 78  GLU   B OE2  1 
ATOM   4724  H  H    . GLU   B 1 51  ? 114.914 135.774 114.195 1.00 80.11 ? 78  GLU   B H    1 
ATOM   4725  H  HA   . GLU   B 1 51  ? 117.028 135.435 112.569 1.00 80.76 ? 78  GLU   B HA   1 
ATOM   4726  H  HB2  . GLU   B 1 51  ? 115.224 137.629 112.669 1.00 80.83 ? 78  GLU   B HB2  1 
ATOM   4727  H  HB3  . GLU   B 1 51  ? 116.408 137.566 111.655 1.00 80.83 ? 78  GLU   B HB3  1 
ATOM   4728  H  HG2  . GLU   B 1 51  ? 115.411 135.729 110.580 1.00 82.33 ? 78  GLU   B HG2  1 
ATOM   4729  H  HG3  . GLU   B 1 51  ? 114.244 135.743 111.615 1.00 82.33 ? 78  GLU   B HG3  1 
ATOM   4730  N  N    . ASP   B 1 52  ? 117.602 136.659 115.229 1.00 79.74 ? 79  ASP   B N    1 
ATOM   4731  C  CA   . ASP   B 1 52  ? 118.542 137.363 116.084 1.00 79.54 ? 79  ASP   B CA   1 
ATOM   4732  C  C    . ASP   B 1 52  ? 119.730 136.459 116.363 1.00 79.03 ? 79  ASP   B C    1 
ATOM   4733  O  O    . ASP   B 1 52  ? 119.542 135.361 116.909 1.00 79.16 ? 79  ASP   B O    1 
ATOM   4734  C  CB   . ASP   B 1 52  ? 117.869 137.774 117.390 1.00 79.56 ? 79  ASP   B CB   1 
ATOM   4735  C  CG   . ASP   B 1 52  ? 118.631 138.857 118.130 1.00 79.92 ? 79  ASP   B CG   1 
ATOM   4736  O  OD1  . ASP   B 1 52  ? 119.879 138.824 118.132 1.00 81.91 ? 79  ASP   B OD1  1 
ATOM   4737  O  OD2  . ASP   B 1 52  ? 117.976 139.748 118.710 1.00 80.74 ? 79  ASP   B OD2  1 
ATOM   4738  H  H    . ASP   B 1 52  ? 117.118 136.096 115.662 1.00 79.74 ? 79  ASP   B H    1 
ATOM   4739  H  HA   . ASP   B 1 52  ? 118.846 138.168 115.636 1.00 79.54 ? 79  ASP   B HA   1 
ATOM   4740  H  HB2  . ASP   B 1 52  ? 116.971 138.088 117.201 1.00 79.56 ? 79  ASP   B HB2  1 
ATOM   4741  H  HB3  . ASP   B 1 52  ? 117.783 136.996 117.963 1.00 79.56 ? 79  ASP   B HB3  1 
ATOM   4742  N  N    . PRO   B 1 53  ? 120.955 136.859 116.009 1.00 78.75 ? 80  PRO   B N    1 
ATOM   4743  C  CA   . PRO   B 1 53  ? 122.117 135.993 116.265 1.00 78.50 ? 80  PRO   B CA   1 
ATOM   4744  C  C    . PRO   B 1 53  ? 122.473 135.856 117.737 1.00 78.25 ? 80  PRO   B C    1 
ATOM   4745  O  O    . PRO   B 1 53  ? 123.382 135.081 118.062 1.00 78.89 ? 80  PRO   B O    1 
ATOM   4746  C  CB   . PRO   B 1 53  ? 123.244 136.681 115.485 1.00 78.28 ? 80  PRO   B CB   1 
ATOM   4747  C  CG   . PRO   B 1 53  ? 122.830 138.115 115.424 1.00 78.42 ? 80  PRO   B CG   1 
ATOM   4748  C  CD   . PRO   B 1 53  ? 121.331 138.104 115.317 1.00 78.90 ? 80  PRO   B CD   1 
ATOM   4749  H  HA   . PRO   B 1 53  ? 121.944 135.079 115.990 1.00 78.50 ? 80  PRO   B HA   1 
ATOM   4750  H  HB2  . PRO   B 1 53  ? 124.098 136.578 115.933 1.00 78.28 ? 80  PRO   B HB2  1 
ATOM   4751  H  HB3  . PRO   B 1 53  ? 123.342 136.303 114.597 1.00 78.28 ? 80  PRO   B HB3  1 
ATOM   4752  H  HG2  . PRO   B 1 53  ? 123.119 138.595 116.216 1.00 78.42 ? 80  PRO   B HG2  1 
ATOM   4753  H  HG3  . PRO   B 1 53  ? 123.230 138.561 114.661 1.00 78.42 ? 80  PRO   B HG3  1 
ATOM   4754  H  HD2  . PRO   B 1 53  ? 120.936 138.883 115.739 1.00 78.90 ? 80  PRO   B HD2  1 
ATOM   4755  H  HD3  . PRO   B 1 53  ? 121.037 138.103 114.393 1.00 78.90 ? 80  PRO   B HD3  1 
ATOM   4756  N  N    . ALA   B 1 54  ? 121.796 136.574 118.632 1.00 77.53 ? 81  ALA   B N    1 
ATOM   4757  C  CA   . ALA   B 1 54  ? 122.062 136.502 120.062 1.00 76.74 ? 81  ALA   B CA   1 
ATOM   4758  C  C    . ALA   B 1 54  ? 121.036 135.660 120.809 1.00 76.02 ? 81  ALA   B C    1 
ATOM   4759  O  O    . ALA   B 1 54  ? 121.019 135.674 122.044 1.00 75.87 ? 81  ALA   B O    1 
ATOM   4760  C  CB   . ALA   B 1 54  ? 122.117 137.909 120.659 1.00 76.67 ? 81  ALA   B CB   1 
ATOM   4761  H  H    . ALA   B 1 54  ? 121.163 137.125 118.445 1.00 77.53 ? 81  ALA   B H    1 
ATOM   4762  H  HA   . ALA   B 1 54  ? 122.922 136.065 120.168 1.00 76.74 ? 81  ALA   B HA   1 
ATOM   4763  H  HB1  . ALA   B 1 54  ? 122.295 137.842 121.610 1.00 76.67 ? 81  ALA   B HB1  1 
ATOM   4764  H  HB2  . ALA   B 1 54  ? 122.826 138.409 120.225 1.00 76.67 ? 81  ALA   B HB2  1 
ATOM   4765  H  HB3  . ALA   B 1 54  ? 121.265 138.348 120.512 1.00 76.67 ? 81  ALA   B HB3  1 
ATOM   4766  N  N    . VAL   B 1 55  ? 120.184 134.930 120.094 1.00 74.88 ? 82  VAL   B N    1 
ATOM   4767  C  CA   . VAL   B 1 55  ? 119.164 134.078 120.694 1.00 74.21 ? 82  VAL   B CA   1 
ATOM   4768  C  C    . VAL   B 1 55  ? 119.429 132.643 120.265 1.00 73.83 ? 82  VAL   B C    1 
ATOM   4769  O  O    . VAL   B 1 55  ? 119.586 132.366 119.070 1.00 74.16 ? 82  VAL   B O    1 
ATOM   4770  C  CB   . VAL   B 1 55  ? 117.745 134.519 120.291 1.00 74.40 ? 82  VAL   B CB   1 
ATOM   4771  C  CG1  . VAL   B 1 55  ? 116.707 133.603 120.920 1.00 73.13 ? 82  VAL   B CG1  1 
ATOM   4772  C  CG2  . VAL   B 1 55  ? 117.503 135.966 120.696 1.00 74.53 ? 82  VAL   B CG2  1 
ATOM   4773  H  H    . VAL   B 1 55  ? 120.162 134.898 119.235 1.00 74.88 ? 82  VAL   B H    1 
ATOM   4774  H  HA   . VAL   B 1 55  ? 119.212 134.152 121.660 1.00 74.21 ? 82  VAL   B HA   1 
ATOM   4775  H  HB   . VAL   B 1 55  ? 117.663 134.456 119.327 1.00 74.40 ? 82  VAL   B HB   1 
ATOM   4776  H  HG11 . VAL   B 1 55  ? 115.822 133.898 120.654 1.00 73.13 ? 82  VAL   B HG11 1 
ATOM   4777  H  HG12 . VAL   B 1 55  ? 116.859 132.696 120.613 1.00 73.13 ? 82  VAL   B HG12 1 
ATOM   4778  H  HG13 . VAL   B 1 55  ? 116.793 133.644 121.885 1.00 73.13 ? 82  VAL   B HG13 1 
ATOM   4779  H  HG21 . VAL   B 1 55  ? 116.605 136.222 120.433 1.00 74.53 ? 82  VAL   B HG21 1 
ATOM   4780  H  HG22 . VAL   B 1 55  ? 117.601 136.045 121.658 1.00 74.53 ? 82  VAL   B HG22 1 
ATOM   4781  H  HG23 . VAL   B 1 55  ? 118.152 136.532 120.249 1.00 74.53 ? 82  VAL   B HG23 1 
ATOM   4782  N  N    . GLY   B 1 56  ? 119.478 131.735 121.237 1.00 73.36 ? 83  GLY   B N    1 
ATOM   4783  C  CA   . GLY   B 1 56  ? 119.733 130.338 120.950 1.00 73.24 ? 83  GLY   B CA   1 
ATOM   4784  C  C    . GLY   B 1 56  ? 118.536 129.443 121.191 1.00 73.32 ? 83  GLY   B C    1 
ATOM   4785  O  O    . GLY   B 1 56  ? 118.445 128.351 120.622 1.00 73.57 ? 83  GLY   B O    1 
ATOM   4786  H  H    . GLY   B 1 56  ? 119.367 131.901 122.073 1.00 73.36 ? 83  GLY   B H    1 
ATOM   4787  H  HA2  . GLY   B 1 56  ? 120.012 130.251 120.025 1.00 73.24 ? 83  GLY   B HA2  1 
ATOM   4788  H  HA3  . GLY   B 1 56  ? 120.472 130.032 121.499 1.00 73.24 ? 83  GLY   B HA3  1 
ATOM   4789  N  N    . ALA   B 1 57  ? 117.609 129.893 122.034 1.00 73.28 ? 84  ALA   B N    1 
ATOM   4790  C  CA   . ALA   B 1 57  ? 116.422 129.115 122.353 1.00 73.02 ? 84  ALA   B CA   1 
ATOM   4791  C  C    . ALA   B 1 57  ? 115.290 130.059 122.728 1.00 73.13 ? 84  ALA   B C    1 
ATOM   4792  O  O    . ALA   B 1 57  ? 115.523 131.185 123.175 1.00 73.35 ? 84  ALA   B O    1 
ATOM   4793  C  CB   . ALA   B 1 57  ? 116.686 128.121 123.490 1.00 72.86 ? 84  ALA   B CB   1 
ATOM   4794  H  H    . ALA   B 1 57  ? 117.638 130.650 122.441 1.00 73.28 ? 84  ALA   B H    1 
ATOM   4795  H  HA   . ALA   B 1 57  ? 116.174 128.599 121.570 1.00 73.02 ? 84  ALA   B HA   1 
ATOM   4796  H  HB1  . ALA   B 1 57  ? 115.873 127.624 123.671 1.00 72.86 ? 84  ALA   B HB1  1 
ATOM   4797  H  HB2  . ALA   B 1 57  ? 117.392 127.513 123.220 1.00 72.86 ? 84  ALA   B HB2  1 
ATOM   4798  H  HB3  . ALA   B 1 57  ? 116.957 128.612 124.282 1.00 72.86 ? 84  ALA   B HB3  1 
ATOM   4799  N  N    . ILE   B 1 58  ? 114.061 129.586 122.542 1.00 72.98 ? 85  ILE   B N    1 
ATOM   4800  C  CA   . ILE   B 1 58  ? 112.858 130.356 122.828 1.00 72.32 ? 85  ILE   B CA   1 
ATOM   4801  C  C    . ILE   B 1 58  ? 112.050 129.619 123.886 1.00 71.84 ? 85  ILE   B C    1 
ATOM   4802  O  O    . ILE   B 1 58  ? 111.926 128.390 123.840 1.00 71.52 ? 85  ILE   B O    1 
ATOM   4803  C  CB   . ILE   B 1 58  ? 112.016 130.584 121.554 1.00 72.63 ? 85  ILE   B CB   1 
ATOM   4804  C  CG1  . ILE   B 1 58  ? 112.875 131.216 120.456 1.00 73.36 ? 85  ILE   B CG1  1 
ATOM   4805  C  CG2  . ILE   B 1 58  ? 110.810 131.461 121.854 1.00 71.84 ? 85  ILE   B CG2  1 
ATOM   4806  C  CD1  . ILE   B 1 58  ? 112.141 131.423 119.150 1.00 72.77 ? 85  ILE   B CD1  1 
ATOM   4807  H  H    . ILE   B 1 58  ? 113.874 128.801 122.243 1.00 72.98 ? 85  ILE   B H    1 
ATOM   4808  H  HA   . ILE   B 1 58  ? 113.112 131.232 123.158 1.00 72.32 ? 85  ILE   B HA   1 
ATOM   4809  H  HB   . ILE   B 1 58  ? 111.695 129.723 121.242 1.00 72.63 ? 85  ILE   B HB   1 
ATOM   4810  H  HG12 . ILE   B 1 58  ? 113.208 132.072 120.769 1.00 73.36 ? 85  ILE   B HG12 1 
ATOM   4811  H  HG13 . ILE   B 1 58  ? 113.648 130.652 120.297 1.00 73.36 ? 85  ILE   B HG13 1 
ATOM   4812  H  HG21 . ILE   B 1 58  ? 110.301 131.587 121.038 1.00 71.84 ? 85  ILE   B HG21 1 
ATOM   4813  H  HG22 . ILE   B 1 58  ? 110.260 131.024 122.523 1.00 71.84 ? 85  ILE   B HG22 1 
ATOM   4814  H  HG23 . ILE   B 1 58  ? 111.118 132.318 122.188 1.00 71.84 ? 85  ILE   B HG23 1 
ATOM   4815  H  HD11 . ILE   B 1 58  ? 112.747 131.825 118.508 1.00 72.77 ? 85  ILE   B HD11 1 
ATOM   4816  H  HD12 . ILE   B 1 58  ? 111.833 130.564 118.821 1.00 72.77 ? 85  ILE   B HD12 1 
ATOM   4817  H  HD13 . ILE   B 1 58  ? 111.384 132.010 119.303 1.00 72.77 ? 85  ILE   B HD13 1 
ATOM   4818  N  N    . VAL   B 1 59  ? 111.507 130.369 124.841 1.00 71.24 ? 86  VAL   B N    1 
ATOM   4819  C  CA   . VAL   B 1 59  ? 110.701 129.815 125.923 1.00 70.81 ? 86  VAL   B CA   1 
ATOM   4820  C  C    . VAL   B 1 59  ? 109.308 130.421 125.821 1.00 70.80 ? 86  VAL   B C    1 
ATOM   4821  O  O    . VAL   B 1 59  ? 109.109 131.603 126.130 1.00 70.82 ? 86  VAL   B O    1 
ATOM   4822  C  CB   . VAL   B 1 59  ? 111.326 130.084 127.298 1.00 70.76 ? 86  VAL   B CB   1 
ATOM   4823  C  CG1  . VAL   B 1 59  ? 110.415 129.573 128.403 1.00 70.11 ? 86  VAL   B CG1  1 
ATOM   4824  C  CG2  . VAL   B 1 59  ? 112.696 129.432 127.392 1.00 70.61 ? 86  VAL   B CG2  1 
ATOM   4825  H  H    . VAL   B 1 59  ? 111.583 131.224 124.900 1.00 71.24 ? 86  VAL   B H    1 
ATOM   4826  H  HA   . VAL   B 1 59  ? 110.655 128.850 125.835 1.00 70.81 ? 86  VAL   B HA   1 
ATOM   4827  H  HB   . VAL   B 1 59  ? 111.433 131.042 127.408 1.00 70.76 ? 86  VAL   B HB   1 
ATOM   4828  H  HG11 . VAL   B 1 59  ? 110.829 129.753 129.262 1.00 70.11 ? 86  VAL   B HG11 1 
ATOM   4829  H  HG12 . VAL   B 1 59  ? 109.561 130.030 128.345 1.00 70.11 ? 86  VAL   B HG12 1 
ATOM   4830  H  HG13 . VAL   B 1 59  ? 110.288 128.618 128.291 1.00 70.11 ? 86  VAL   B HG13 1 
ATOM   4831  H  HG21 . VAL   B 1 59  ? 113.073 129.614 128.267 1.00 70.61 ? 86  VAL   B HG21 1 
ATOM   4832  H  HG22 . VAL   B 1 59  ? 112.600 128.475 127.266 1.00 70.61 ? 86  VAL   B HG22 1 
ATOM   4833  H  HG23 . VAL   B 1 59  ? 113.269 129.801 126.702 1.00 70.61 ? 86  VAL   B HG23 1 
ATOM   4834  N  N    . LEU   B 1 60  ? 108.344 129.615 125.386 1.00 71.11 ? 87  LEU   B N    1 
ATOM   4835  C  CA   . LEU   B 1 60  ? 106.956 130.046 125.283 1.00 71.95 ? 87  LEU   B CA   1 
ATOM   4836  C  C    . LEU   B 1 60  ? 106.207 129.671 126.555 1.00 72.54 ? 87  LEU   B C    1 
ATOM   4837  O  O    . LEU   B 1 60  ? 106.255 128.518 126.994 1.00 71.90 ? 87  LEU   B O    1 
ATOM   4838  C  CB   . LEU   B 1 60  ? 106.284 129.414 124.063 1.00 71.76 ? 87  LEU   B CB   1 
ATOM   4839  C  CG   . LEU   B 1 60  ? 104.810 129.761 123.842 1.00 71.99 ? 87  LEU   B CG   1 
ATOM   4840  C  CD1  . LEU   B 1 60  ? 104.631 131.261 123.668 1.00 71.37 ? 87  LEU   B CD1  1 
ATOM   4841  C  CD2  . LEU   B 1 60  ? 104.255 129.009 122.642 1.00 71.82 ? 87  LEU   B CD2  1 
ATOM   4842  H  H    . LEU   B 1 60  ? 108.457 128.799 125.138 1.00 71.11 ? 87  LEU   B H    1 
ATOM   4843  H  HA   . LEU   B 1 60  ? 106.934 131.010 125.174 1.00 71.95 ? 87  LEU   B HA   1 
ATOM   4844  H  HB2  . LEU   B 1 60  ? 106.780 129.677 123.272 1.00 71.76 ? 87  LEU   B HB2  1 
ATOM   4845  H  HB3  . LEU   B 1 60  ? 106.361 128.450 124.139 1.00 71.76 ? 87  LEU   B HB3  1 
ATOM   4846  H  HG   . LEU   B 1 60  ? 104.312 129.486 124.628 1.00 71.99 ? 87  LEU   B HG   1 
ATOM   4847  H  HD11 . LEU   B 1 60  ? 103.690 131.453 123.530 1.00 71.37 ? 87  LEU   B HD11 1 
ATOM   4848  H  HD12 . LEU   B 1 60  ? 104.947 131.711 124.467 1.00 71.37 ? 87  LEU   B HD12 1 
ATOM   4849  H  HD13 . LEU   B 1 60  ? 105.145 131.553 122.899 1.00 71.37 ? 87  LEU   B HD13 1 
ATOM   4850  H  HD21 . LEU   B 1 60  ? 103.322 129.246 122.525 1.00 71.82 ? 87  LEU   B HD21 1 
ATOM   4851  H  HD22 . LEU   B 1 60  ? 104.761 129.257 121.852 1.00 71.82 ? 87  LEU   B HD22 1 
ATOM   4852  H  HD23 . LEU   B 1 60  ? 104.336 128.056 122.802 1.00 71.82 ? 87  LEU   B HD23 1 
ATOM   4853  N  N    . THR   B 1 61  ? 105.516 130.646 127.142 1.00 73.59 ? 88  THR   B N    1 
ATOM   4854  C  CA   . THR   B 1 61  ? 104.778 130.421 128.376 1.00 75.03 ? 88  THR   B CA   1 
ATOM   4855  C  C    . THR   B 1 61  ? 103.533 131.296 128.381 1.00 75.52 ? 88  THR   B C    1 
ATOM   4856  O  O    . THR   B 1 61  ? 103.326 132.128 127.494 1.00 75.88 ? 88  THR   B O    1 
ATOM   4857  C  CB   . THR   B 1 61  ? 105.642 130.707 129.609 1.00 75.05 ? 88  THR   B CB   1 
ATOM   4858  O  OG1  . THR   B 1 61  ? 104.892 130.423 130.797 1.00 77.70 ? 88  THR   B OG1  1 
ATOM   4859  C  CG2  . THR   B 1 61  ? 106.075 132.165 129.629 1.00 75.67 ? 88  THR   B CG2  1 
ATOM   4860  H  H    . THR   B 1 61  ? 105.455 131.452 126.849 1.00 73.59 ? 88  THR   B H    1 
ATOM   4861  H  HA   . THR   B 1 61  ? 104.520 129.487 128.417 1.00 75.03 ? 88  THR   B HA   1 
ATOM   4862  H  HB   . THR   B 1 61  ? 106.430 130.143 129.572 1.00 75.05 ? 88  THR   B HB   1 
ATOM   4863  H  HG1  . THR   B 1 61  ? 105.366 130.580 131.472 1.00 75.05 ? 88  THR   B HG1  1 
ATOM   4864  H  HG21 . THR   B 1 61  ? 106.619 132.322 130.416 1.00 75.67 ? 88  THR   B HG21 1 
ATOM   4865  H  HG22 . THR   B 1 61  ? 106.589 132.353 128.828 1.00 75.67 ? 88  THR   B HG22 1 
ATOM   4866  H  HG23 . THR   B 1 61  ? 105.286 132.728 129.655 1.00 75.67 ? 88  THR   B HG23 1 
ATOM   4867  N  N    . GLY   B 1 62  ? 102.700 131.093 129.398 1.00 76.16 ? 89  GLY   B N    1 
ATOM   4868  C  CA   . GLY   B 1 62  ? 101.486 131.870 129.558 1.00 76.71 ? 89  GLY   B CA   1 
ATOM   4869  C  C    . GLY   B 1 62  ? 101.365 132.487 130.936 1.00 77.25 ? 89  GLY   B C    1 
ATOM   4870  O  O    . GLY   B 1 62  ? 102.256 133.220 131.377 1.00 77.59 ? 89  GLY   B O    1 
ATOM   4871  H  H    . GLY   B 1 62  ? 102.811 130.507 130.018 1.00 76.16 ? 89  GLY   B H    1 
ATOM   4872  H  HA2  . GLY   B 1 62  ? 101.466 132.573 128.890 1.00 76.71 ? 89  GLY   B HA2  1 
ATOM   4873  H  HA3  . GLY   B 1 62  ? 100.718 131.301 129.394 1.00 76.71 ? 89  GLY   B HA3  1 
ATOM   4874  N  N    . GLY   B 1 63  ? 100.262 132.200 131.628 1.00 77.88 ? 90  GLY   B N    1 
ATOM   4875  C  CA   . GLY   B 1 63  ? 100.031 132.689 132.964 1.00 78.19 ? 90  GLY   B CA   1 
ATOM   4876  C  C    . GLY   B 1 63  ? 100.189 131.608 134.018 1.00 78.64 ? 90  GLY   B C    1 
ATOM   4877  O  O    . GLY   B 1 63  ? 100.637 130.491 133.751 1.00 78.10 ? 90  GLY   B O    1 
ATOM   4878  H  H    . GLY   B 1 63  ? 99.614  131.712 131.343 1.00 77.88 ? 90  GLY   B H    1 
ATOM   4879  H  HA2  . GLY   B 1 63  ? 100.650 133.412 133.152 1.00 78.19 ? 90  GLY   B HA2  1 
ATOM   4880  H  HA3  . GLY   B 1 63  ? 99.137  133.061 133.018 1.00 78.19 ? 90  GLY   B HA3  1 
ATOM   4881  N  N    . ASP   B 1 64  ? 99.806  131.964 135.243 1.00 79.50 ? 91  ASP   B N    1 
ATOM   4882  C  CA   . ASP   B 1 64  ? 99.880  131.043 136.368 1.00 80.47 ? 91  ASP   B CA   1 
ATOM   4883  C  C    . ASP   B 1 64  ? 98.605  130.232 136.561 1.00 80.73 ? 91  ASP   B C    1 
ATOM   4884  O  O    . ASP   B 1 64  ? 98.637  129.218 137.267 1.00 80.96 ? 91  ASP   B O    1 
ATOM   4885  C  CB   . ASP   B 1 64  ? 100.196 131.806 137.659 1.00 80.84 ? 91  ASP   B CB   1 
ATOM   4886  C  CG   . ASP   B 1 64  ? 101.572 132.440 137.638 1.00 81.96 ? 91  ASP   B CG   1 
ATOM   4887  O  OD1  . ASP   B 1 64  ? 101.742 133.477 136.961 1.00 83.45 ? 91  ASP   B OD1  1 
ATOM   4888  O  OD2  . ASP   B 1 64  ? 102.486 131.901 138.297 1.00 83.50 ? 91  ASP   B OD2  1 
ATOM   4889  H  H    . ASP   B 1 64  ? 99.496  132.737 135.458 1.00 79.50 ? 91  ASP   B H    1 
ATOM   4890  H  HA   . ASP   B 1 64  ? 100.593 130.418 136.163 1.00 80.47 ? 91  ASP   B HA   1 
ATOM   4891  H  HB2  . ASP   B 1 64  ? 99.528  132.496 137.795 1.00 80.84 ? 91  ASP   B HB2  1 
ATOM   4892  H  HB3  . ASP   B 1 64  ? 100.135 131.199 138.413 1.00 80.84 ? 91  ASP   B HB3  1 
ATOM   4893  N  N    . LYS   B 1 65  ? 97.491  130.648 135.956 1.00 80.75 ? 92  LYS   B N    1 
ATOM   4894  C  CA   . LYS   B 1 65  ? 96.235  129.921 136.068 1.00 81.11 ? 92  LYS   B CA   1 
ATOM   4895  C  C    . LYS   B 1 65  ? 95.808  129.233 134.781 1.00 80.93 ? 92  LYS   B C    1 
ATOM   4896  O  O    . LYS   B 1 65  ? 95.010  128.292 134.842 1.00 81.15 ? 92  LYS   B O    1 
ATOM   4897  C  CB   . LYS   B 1 65  ? 95.110  130.863 136.522 1.00 30.00 ? 92  LYS   B CB   1 
ATOM   4898  C  CG   . LYS   B 1 65  ? 95.297  131.422 137.924 1.00 30.00 ? 92  LYS   B CG   1 
ATOM   4899  C  CD   . LYS   B 1 65  ? 95.340  130.309 138.960 1.00 30.00 ? 92  LYS   B CD   1 
ATOM   4900  C  CE   . LYS   B 1 65  ? 95.493  130.868 140.366 1.00 30.00 ? 92  LYS   B CE   1 
ATOM   4901  N  NZ   . LYS   B 1 65  ? 96.742  131.665 140.516 1.00 30.00 1 92  LYS   B NZ   1 
ATOM   4902  H  H    . LYS   B 1 65  ? 97.428  131.354 135.469 1.00 80.75 ? 92  LYS   B H    1 
ATOM   4903  H  HA   . LYS   B 1 65  ? 96.393  129.227 136.727 1.00 81.11 ? 92  LYS   B HA   1 
ATOM   4904  H  HB2  . LYS   B 1 65  ? 95.047  131.601 135.896 1.00 30.00 ? 92  LYS   B HB2  1 
ATOM   4905  H  HB3  . LYS   B 1 65  ? 94.266  130.386 136.484 1.00 30.00 ? 92  LYS   B HB3  1 
ATOM   4906  H  HG2  . LYS   B 1 65  ? 96.119  131.935 137.963 1.00 30.00 ? 92  LYS   B HG2  1 
ATOM   4907  H  HG3  . LYS   B 1 65  ? 94.572  132.032 138.131 1.00 30.00 ? 92  LYS   B HG3  1 
ATOM   4908  H  HD2  . LYS   B 1 65  ? 94.527  129.782 138.906 1.00 30.00 ? 92  LYS   B HD2  1 
ATOM   4909  H  HD3  . LYS   B 1 65  ? 96.079  129.711 138.765 1.00 30.00 ? 92  LYS   B HD3  1 
ATOM   4910  H  HE2  . LYS   B 1 65  ? 94.727  131.425 140.577 1.00 30.00 ? 92  LYS   B HE2  1 
ATOM   4911  H  HE3  . LYS   B 1 65  ? 95.497  130.138 141.005 1.00 30.00 ? 92  LYS   B HE3  1 
ATOM   4912  H  HZ1  . LYS   B 1 65  ? 96.796  131.999 141.425 1.00 30.00 ? 92  LYS   B HZ1  1 
ATOM   4913  H  HZ2  . LYS   B 1 65  ? 97.504  131.096 140.327 1.00 30.00 ? 92  LYS   B HZ2  1 
ATOM   4914  H  HZ3  . LYS   B 1 65  ? 96.720  132.407 139.891 1.00 30.00 ? 92  LYS   B HZ3  1 
ATOM   4915  N  N    . ALA   B 1 66  ? 96.313  129.669 133.629 1.00 80.80 ? 93  ALA   B N    1 
ATOM   4916  C  CA   . ALA   B 1 66  ? 95.945  129.064 132.358 1.00 80.71 ? 93  ALA   B CA   1 
ATOM   4917  C  C    . ALA   B 1 66  ? 97.001  129.407 131.319 1.00 80.81 ? 93  ALA   B C    1 
ATOM   4918  O  O    . ALA   B 1 66  ? 97.317  130.582 131.113 1.00 81.06 ? 93  ALA   B O    1 
ATOM   4919  C  CB   . ALA   B 1 66  ? 94.564  129.539 131.889 1.00 80.71 ? 93  ALA   B CB   1 
ATOM   4920  H  H    . ALA   B 1 66  ? 96.874  130.316 133.550 1.00 80.80 ? 93  ALA   B H    1 
ATOM   4921  H  HA   . ALA   B 1 66  ? 95.897  128.102 132.475 1.00 80.71 ? 93  ALA   B HA   1 
ATOM   4922  H  HB1  . ALA   B 1 66  ? 94.355  129.115 131.042 1.00 80.71 ? 93  ALA   B HB1  1 
ATOM   4923  H  HB2  . ALA   B 1 66  ? 93.902  129.292 132.554 1.00 80.71 ? 93  ALA   B HB2  1 
ATOM   4924  H  HB3  . ALA   B 1 66  ? 94.581  130.503 131.781 1.00 80.71 ? 93  ALA   B HB3  1 
ATOM   4925  N  N    . PHE   B 1 67  ? 97.542  128.375 130.671 1.00 80.75 ? 94  PHE   B N    1 
ATOM   4926  C  CA   . PHE   B 1 67  ? 98.507  128.585 129.597 1.00 80.56 ? 94  PHE   B CA   1 
ATOM   4927  C  C    . PHE   B 1 67  ? 97.812  129.076 128.332 1.00 81.02 ? 94  PHE   B C    1 
ATOM   4928  O  O    . PHE   B 1 67  ? 98.166  130.124 127.781 1.00 80.72 ? 94  PHE   B O    1 
ATOM   4929  C  CB   . PHE   B 1 67  ? 99.282  127.291 129.327 1.00 80.24 ? 94  PHE   B CB   1 
ATOM   4930  C  CG   . PHE   B 1 67  ? 100.209 127.372 128.146 1.00 79.61 ? 94  PHE   B CG   1 
ATOM   4931  C  CD1  . PHE   B 1 67  ? 101.443 127.990 128.258 1.00 78.91 ? 94  PHE   B CD1  1 
ATOM   4932  C  CD2  . PHE   B 1 67  ? 99.848  126.823 126.927 1.00 79.78 ? 94  PHE   B CD2  1 
ATOM   4933  C  CE1  . PHE   B 1 67  ? 102.298 128.064 127.173 1.00 78.44 ? 94  PHE   B CE1  1 
ATOM   4934  C  CE2  . PHE   B 1 67  ? 100.698 126.893 125.839 1.00 79.58 ? 94  PHE   B CE2  1 
ATOM   4935  C  CZ   . PHE   B 1 67  ? 101.925 127.514 125.963 1.00 79.39 ? 94  PHE   B CZ   1 
ATOM   4936  H  H    . PHE   B 1 67  ? 97.370  127.548 130.831 1.00 80.75 ? 94  PHE   B H    1 
ATOM   4937  H  HA   . PHE   B 1 67  ? 99.135  129.270 129.874 1.00 80.56 ? 94  PHE   B HA   1 
ATOM   4938  H  HB2  . PHE   B 1 67  ? 99.797  127.062 130.116 1.00 80.24 ? 94  PHE   B HB2  1 
ATOM   4939  H  HB3  . PHE   B 1 67  ? 98.650  126.570 129.182 1.00 80.24 ? 94  PHE   B HB3  1 
ATOM   4940  H  HD1  . PHE   B 1 67  ? 101.700 128.360 129.072 1.00 78.91 ? 94  PHE   B HD1  1 
ATOM   4941  H  HD2  . PHE   B 1 67  ? 99.023  126.402 126.839 1.00 79.78 ? 94  PHE   B HD2  1 
ATOM   4942  H  HE1  . PHE   B 1 67  ? 103.123 128.484 127.259 1.00 78.44 ? 94  PHE   B HE1  1 
ATOM   4943  H  HE2  . PHE   B 1 67  ? 100.444 126.522 125.025 1.00 79.58 ? 94  PHE   B HE2  1 
ATOM   4944  H  HZ   . PHE   B 1 67  ? 102.499 127.562 125.233 1.00 79.39 ? 94  PHE   B HZ   1 
ATOM   4945  N  N    . ALA   B 1 68  ? 96.817  128.326 127.861 1.00 81.71 ? 95  ALA   B N    1 
ATOM   4946  C  CA   . ALA   B 1 68  ? 96.026  128.717 126.703 1.00 82.46 ? 95  ALA   B CA   1 
ATOM   4947  C  C    . ALA   B 1 68  ? 94.745  127.897 126.697 1.00 83.25 ? 95  ALA   B C    1 
ATOM   4948  O  O    . ALA   B 1 68  ? 94.783  126.678 126.879 1.00 83.05 ? 95  ALA   B O    1 
ATOM   4949  C  CB   . ALA   B 1 68  ? 96.797  128.513 125.393 1.00 82.40 ? 95  ALA   B CB   1 
ATOM   4950  H  H    . ALA   B 1 68  ? 96.568  127.572 128.192 1.00 81.71 ? 95  ALA   B H    1 
ATOM   4951  H  HA   . ALA   B 1 68  ? 95.821  129.663 126.766 1.00 82.46 ? 95  ALA   B HA   1 
ATOM   4952  H  HB1  . ALA   B 1 68  ? 96.235  128.785 124.650 1.00 82.40 ? 95  ALA   B HB1  1 
ATOM   4953  H  HB2  . ALA   B 1 68  ? 97.603  129.053 125.413 1.00 82.40 ? 95  ALA   B HB2  1 
ATOM   4954  H  HB3  . ALA   B 1 68  ? 97.029  127.575 125.306 1.00 82.40 ? 95  ALA   B HB3  1 
ATOM   4955  N  N    . ALA   B 1 69  ? 93.617  128.573 126.487 1.00 84.51 ? 96  ALA   B N    1 
ATOM   4956  C  CA   . ALA   B 1 69  ? 92.309  127.933 126.486 1.00 85.18 ? 96  ALA   B CA   1 
ATOM   4957  C  C    . ALA   B 1 69  ? 91.898  127.436 125.106 1.00 85.79 ? 96  ALA   B C    1 
ATOM   4958  O  O    . ALA   B 1 69  ? 90.764  126.975 124.938 1.00 86.24 ? 96  ALA   B O    1 
ATOM   4959  C  CB   . ALA   B 1 69  ? 91.250  128.893 127.031 1.00 85.33 ? 96  ALA   B CB   1 
ATOM   4960  H  H    . ALA   B 1 69  ? 93.569  129.419 126.339 1.00 84.51 ? 96  ALA   B H    1 
ATOM   4961  H  HA   . ALA   B 1 69  ? 92.376  127.156 127.062 1.00 85.18 ? 96  ALA   B HA   1 
ATOM   4962  H  HB1  . ALA   B 1 69  ? 90.387  128.449 127.022 1.00 85.33 ? 96  ALA   B HB1  1 
ATOM   4963  H  HB2  . ALA   B 1 69  ? 91.486  129.141 127.939 1.00 85.33 ? 96  ALA   B HB2  1 
ATOM   4964  H  HB3  . ALA   B 1 69  ? 91.221  129.683 126.469 1.00 85.33 ? 96  ALA   B HB3  1 
ATOM   4965  N  N    . GLY   B 1 70  ? 92.787  127.517 124.121 1.00 86.42 ? 97  GLY   B N    1 
ATOM   4966  C  CA   . GLY   B 1 70  ? 92.472  127.055 122.784 1.00 87.16 ? 97  GLY   B CA   1 
ATOM   4967  C  C    . GLY   B 1 70  ? 92.100  128.177 121.838 1.00 87.76 ? 97  GLY   B C    1 
ATOM   4968  O  O    . GLY   B 1 70  ? 92.389  129.347 122.105 1.00 88.20 ? 97  GLY   B O    1 
ATOM   4969  H  H    . GLY   B 1 70  ? 93.582  127.836 124.199 1.00 86.42 ? 97  GLY   B H    1 
ATOM   4970  H  HA2  . GLY   B 1 70  ? 93.236  126.577 122.425 1.00 87.16 ? 97  GLY   B HA2  1 
ATOM   4971  H  HA3  . GLY   B 1 70  ? 91.738  126.423 122.831 1.00 87.16 ? 97  GLY   B HA3  1 
ATOM   4972  N  N    . ALA   B 1 71  ? 91.458  127.831 120.728 1.00 88.04 ? 98  ALA   B N    1 
ATOM   4973  C  CA   . ALA   B 1 71  ? 91.033  128.813 119.745 1.00 88.16 ? 98  ALA   B CA   1 
ATOM   4974  C  C    . ALA   B 1 71  ? 89.849  129.620 120.270 1.00 88.47 ? 98  ALA   B C    1 
ATOM   4975  O  O    . ALA   B 1 71  ? 89.078  129.163 121.117 1.00 88.61 ? 98  ALA   B O    1 
ATOM   4976  C  CB   . ALA   B 1 71  ? 90.663  128.133 118.426 1.00 88.32 ? 98  ALA   B CB   1 
ATOM   4977  H  H    . ALA   B 1 71  ? 91.249  127.026 120.509 1.00 88.04 ? 98  ALA   B H    1 
ATOM   4978  H  HA   . ALA   B 1 71  ? 91.774  129.418 119.583 1.00 88.16 ? 98  ALA   B HA   1 
ATOM   4979  H  HB1  . ALA   B 1 71  ? 90.384  128.809 117.789 1.00 88.32 ? 98  ALA   B HB1  1 
ATOM   4980  H  HB2  . ALA   B 1 71  ? 91.438  127.659 118.086 1.00 88.32 ? 98  ALA   B HB2  1 
ATOM   4981  H  HB3  . ALA   B 1 71  ? 89.938  127.509 118.585 1.00 88.32 ? 98  ALA   B HB3  1 
ATOM   4982  N  N    . ASP   B 1 72  ? 89.715  130.838 119.750 1.00 88.60 ? 99  ASP   B N    1 
ATOM   4983  C  CA   . ASP   B 1 72  ? 88.638  131.735 120.155 1.00 88.66 ? 99  ASP   B CA   1 
ATOM   4984  C  C    . ASP   B 1 72  ? 87.338  131.264 119.514 1.00 88.42 ? 99  ASP   B C    1 
ATOM   4985  O  O    . ASP   B 1 72  ? 87.175  131.338 118.292 1.00 88.36 ? 99  ASP   B O    1 
ATOM   4986  C  CB   . ASP   B 1 72  ? 88.962  133.172 119.756 1.00 88.90 ? 99  ASP   B CB   1 
ATOM   4987  C  CG   . ASP   B 1 72  ? 88.000  134.177 120.362 1.00 90.09 ? 99  ASP   B CG   1 
ATOM   4988  O  OD1  . ASP   B 1 72  ? 87.184  133.783 121.222 1.00 91.42 ? 99  ASP   B OD1  1 
ATOM   4989  O  OD2  . ASP   B 1 72  ? 88.061  135.364 119.978 1.00 91.16 ? 99  ASP   B OD2  1 
ATOM   4990  H  H    . ASP   B 1 72  ? 90.234  131.180 119.156 1.00 88.60 ? 99  ASP   B H    1 
ATOM   4991  H  HA   . ASP   B 1 72  ? 88.540  131.717 121.120 1.00 88.66 ? 99  ASP   B HA   1 
ATOM   4992  H  HB2  . ASP   B 1 72  ? 89.866  133.386 120.035 1.00 88.90 ? 99  ASP   B HB2  1 
ATOM   4993  H  HB3  . ASP   B 1 72  ? 88.938  133.249 118.789 1.00 88.90 ? 99  ASP   B HB3  1 
ATOM   4994  N  N    . ILE   B 1 73  ? 86.410  130.775 120.340 1.00 88.14 ? 100 ILE   B N    1 
ATOM   4995  C  CA   . ILE   B 1 73  ? 85.139  130.283 119.821 1.00 87.90 ? 100 ILE   B CA   1 
ATOM   4996  C  C    . ILE   B 1 73  ? 84.264  131.438 119.348 1.00 87.81 ? 100 ILE   B C    1 
ATOM   4997  O  O    . ILE   B 1 73  ? 83.408  131.261 118.472 1.00 87.96 ? 100 ILE   B O    1 
ATOM   4998  C  CB   . ILE   B 1 73  ? 84.426  129.431 120.888 1.00 87.92 ? 100 ILE   B CB   1 
ATOM   4999  C  CG1  . ILE   B 1 73  ? 85.396  128.413 121.491 1.00 88.00 ? 100 ILE   B CG1  1 
ATOM   5000  C  CG2  . ILE   B 1 73  ? 83.223  128.715 120.294 1.00 87.62 ? 100 ILE   B CG2  1 
ATOM   5001  C  CD1  . ILE   B 1 73  ? 85.946  127.421 120.488 1.00 88.14 ? 100 ILE   B CD1  1 
ATOM   5002  H  H    . ILE   B 1 73  ? 86.491  130.718 121.194 1.00 88.14 ? 100 ILE   B H    1 
ATOM   5003  H  HA   . ILE   B 1 73  ? 85.311  129.718 119.052 1.00 87.90 ? 100 ILE   B HA   1 
ATOM   5004  H  HB   . ILE   B 1 73  ? 84.115  130.024 121.589 1.00 87.92 ? 100 ILE   B HB   1 
ATOM   5005  H  HG12 . ILE   B 1 73  ? 86.135  128.888 121.902 1.00 88.00 ? 100 ILE   B HG12 1 
ATOM   5006  H  HG13 . ILE   B 1 73  ? 84.943  127.927 122.198 1.00 88.00 ? 100 ILE   B HG13 1 
ATOM   5007  H  HG21 . ILE   B 1 73  ? 82.795  128.188 120.987 1.00 87.62 ? 100 ILE   B HG21 1 
ATOM   5008  H  HG22 . ILE   B 1 73  ? 82.601  129.375 119.949 1.00 87.62 ? 100 ILE   B HG22 1 
ATOM   5009  H  HG23 . ILE   B 1 73  ? 83.523  128.136 119.576 1.00 87.62 ? 100 ILE   B HG23 1 
ATOM   5010  H  HD11 . ILE   B 1 73  ? 86.549  126.813 120.943 1.00 88.14 ? 100 ILE   B HD11 1 
ATOM   5011  H  HD12 . ILE   B 1 73  ? 85.209  126.925 120.097 1.00 88.14 ? 100 ILE   B HD12 1 
ATOM   5012  H  HD13 . ILE   B 1 73  ? 86.424  127.904 119.796 1.00 88.14 ? 100 ILE   B HD13 1 
ATOM   5013  N  N    . LYS   B 1 74  ? 84.467  132.636 119.901 1.00 87.66 ? 101 LYS   B N    1 
ATOM   5014  C  CA   . LYS   B 1 74  ? 83.625  133.778 119.568 1.00 87.52 ? 101 LYS   B CA   1 
ATOM   5015  C  C    . LYS   B 1 74  ? 83.835  134.285 118.147 1.00 87.23 ? 101 LYS   B C    1 
ATOM   5016  O  O    . LYS   B 1 74  ? 83.003  135.057 117.658 1.00 87.12 ? 101 LYS   B O    1 
ATOM   5017  C  CB   . LYS   B 1 74  ? 83.873  134.916 120.561 1.00 30.00 ? 101 LYS   B CB   1 
ATOM   5018  C  CG   . LYS   B 1 74  ? 83.586  134.550 122.007 1.00 30.00 ? 101 LYS   B CG   1 
ATOM   5019  C  CD   . LYS   B 1 74  ? 83.850  135.725 122.935 1.00 30.00 ? 101 LYS   B CD   1 
ATOM   5020  C  CE   . LYS   B 1 74  ? 83.561  135.362 124.382 1.00 30.00 ? 101 LYS   B CE   1 
ATOM   5021  N  NZ   . LYS   B 1 74  ? 82.144  134.949 124.579 1.00 30.00 1 101 LYS   B NZ   1 
ATOM   5022  H  H    . LYS   B 1 74  ? 85.084  132.818 120.472 1.00 87.66 ? 101 LYS   B H    1 
ATOM   5023  H  HA   . LYS   B 1 74  ? 82.707  133.472 119.626 1.00 87.52 ? 101 LYS   B HA   1 
ATOM   5024  H  HB2  . LYS   B 1 74  ? 84.797  135.202 120.487 1.00 30.00 ? 101 LYS   B HB2  1 
ATOM   5025  H  HB3  . LYS   B 1 74  ? 83.321  135.674 120.314 1.00 30.00 ? 101 LYS   B HB3  1 
ATOM   5026  H  HG2  . LYS   B 1 74  ? 82.662  134.267 122.094 1.00 30.00 ? 101 LYS   B HG2  1 
ATOM   5027  H  HG3  . LYS   B 1 74  ? 84.139  133.797 122.269 1.00 30.00 ? 101 LYS   B HG3  1 
ATOM   5028  H  HD2  . LYS   B 1 74  ? 84.774  136.007 122.848 1.00 30.00 ? 101 LYS   B HD2  1 
ATOM   5029  H  HD3  . LYS   B 1 74  ? 83.298  136.478 122.672 1.00 30.00 ? 101 LYS   B HD3  1 
ATOM   5030  H  HE2  . LYS   B 1 74  ? 84.149  134.641 124.658 1.00 30.00 ? 101 LYS   B HE2  1 
ATOM   5031  H  HE3  . LYS   B 1 74  ? 83.758  136.122 124.951 1.00 30.00 ? 101 LYS   B HE3  1 
ATOM   5032  H  HZ1  . LYS   B 1 74  ? 82.007  134.728 125.513 1.00 30.00 ? 101 LYS   B HZ1  1 
ATOM   5033  H  HZ2  . LYS   B 1 74  ? 81.563  135.683 124.324 1.00 30.00 ? 101 LYS   B HZ2  1 
ATOM   5034  H  HZ3  . LYS   B 1 74  ? 81.961  134.174 124.025 1.00 30.00 ? 101 LYS   B HZ3  1 
ATOM   5035  N  N    . GLU   B 1 75  ? 84.911  133.876 117.474 1.00 86.79 ? 102 GLU   B N    1 
ATOM   5036  C  CA   . GLU   B 1 75  ? 85.178  134.306 116.106 1.00 86.58 ? 102 GLU   B CA   1 
ATOM   5037  C  C    . GLU   B 1 75  ? 85.065  133.167 115.101 1.00 85.99 ? 102 GLU   B C    1 
ATOM   5038  O  O    . GLU   B 1 75  ? 85.317  133.380 113.909 1.00 85.97 ? 102 GLU   B O    1 
ATOM   5039  C  CB   . GLU   B 1 75  ? 86.564  134.951 116.006 1.00 86.75 ? 102 GLU   B CB   1 
ATOM   5040  C  CG   . GLU   B 1 75  ? 87.713  134.020 116.355 1.00 86.85 ? 102 GLU   B CG   1 
ATOM   5041  C  CD   . GLU   B 1 75  ? 89.065  134.614 116.015 1.00 87.04 ? 102 GLU   B CD   1 
ATOM   5042  O  OE1  . GLU   B 1 75  ? 89.102  135.671 115.349 1.00 87.86 ? 102 GLU   B OE1  1 
ATOM   5043  O  OE2  . GLU   B 1 75  ? 90.093  134.022 116.413 1.00 85.88 ? 102 GLU   B OE2  1 
ATOM   5044  H  H    . GLU   B 1 75  ? 85.513  133.344 117.782 1.00 86.79 ? 102 GLU   B H    1 
ATOM   5045  H  HA   . GLU   B 1 75  ? 84.497  134.960 115.882 1.00 86.58 ? 102 GLU   B HA   1 
ATOM   5046  H  HB2  . GLU   B 1 75  ? 86.691  135.281 115.103 1.00 86.75 ? 102 GLU   B HB2  1 
ATOM   5047  H  HB3  . GLU   B 1 75  ? 86.594  135.721 116.596 1.00 86.75 ? 102 GLU   B HB3  1 
ATOM   5048  H  HG2  . GLU   B 1 75  ? 87.682  133.814 117.302 1.00 86.85 ? 102 GLU   B HG2  1 
ATOM   5049  H  HG3  . GLU   B 1 75  ? 87.602  133.182 115.879 1.00 86.85 ? 102 GLU   B HG3  1 
ATOM   5050  N  N    . MET   B 1 76  ? 84.693  131.965 115.547 1.00 85.24 ? 103 MET   B N    1 
ATOM   5051  C  CA   . MET   B 1 76  ? 84.531  130.824 114.655 1.00 84.53 ? 103 MET   B CA   1 
ATOM   5052  C  C    . MET   B 1 76  ? 83.160  130.172 114.794 1.00 83.91 ? 103 MET   B C    1 
ATOM   5053  O  O    . MET   B 1 76  ? 82.942  129.090 114.235 1.00 83.93 ? 103 MET   B O    1 
ATOM   5054  C  CB   . MET   B 1 76  ? 85.632  129.785 114.903 1.00 84.55 ? 103 MET   B CB   1 
ATOM   5055  C  CG   . MET   B 1 76  ? 85.633  129.201 116.305 1.00 84.66 ? 103 MET   B CG   1 
ATOM   5056  S  SD   . MET   B 1 76  ? 87.108  128.221 116.651 1.00 84.58 ? 103 MET   B SD   1 
ATOM   5057  C  CE   . MET   B 1 76  ? 87.040  127.019 115.326 1.00 84.97 ? 103 MET   B CE   1 
ATOM   5058  H  H    . MET   B 1 76  ? 84.525  131.774 116.368 1.00 85.24 ? 103 MET   B H    1 
ATOM   5059  H  HA   . MET   B 1 76  ? 84.605  131.161 113.749 1.00 84.53 ? 103 MET   B HA   1 
ATOM   5060  H  HB2  . MET   B 1 76  ? 85.532  129.063 114.263 1.00 84.55 ? 103 MET   B HB2  1 
ATOM   5061  H  HB3  . MET   B 1 76  ? 86.494  130.196 114.734 1.00 84.55 ? 103 MET   B HB3  1 
ATOM   5062  H  HG2  . MET   B 1 76  ? 85.569  129.920 116.951 1.00 84.66 ? 103 MET   B HG2  1 
ATOM   5063  H  HG3  . MET   B 1 76  ? 84.847  128.647 116.421 1.00 84.66 ? 103 MET   B HG3  1 
ATOM   5064  H  HE1  . MET   B 1 76  ? 87.799  126.420 115.404 1.00 84.97 ? 103 MET   B HE1  1 
ATOM   5065  H  HE2  . MET   B 1 76  ? 86.213  126.517 115.397 1.00 84.97 ? 103 MET   B HE2  1 
ATOM   5066  H  HE3  . MET   B 1 76  ? 87.072  127.484 114.476 1.00 84.97 ? 103 MET   B HE3  1 
ATOM   5067  N  N    . GLN   B 1 77  ? 82.233  130.799 115.522 1.00 83.03 ? 104 GLN   B N    1 
ATOM   5068  C  CA   . GLN   B 1 77  ? 80.899  130.229 115.676 1.00 82.41 ? 104 GLN   B CA   1 
ATOM   5069  C  C    . GLN   B 1 77  ? 80.076  130.386 114.403 1.00 81.80 ? 104 GLN   B C    1 
ATOM   5070  O  O    . GLN   B 1 77  ? 79.360  129.462 114.002 1.00 81.47 ? 104 GLN   B O    1 
ATOM   5071  C  CB   . GLN   B 1 77  ? 80.184  130.884 116.858 1.00 82.47 ? 104 GLN   B CB   1 
ATOM   5072  C  CG   . GLN   B 1 77  ? 78.744  130.433 117.043 1.00 82.48 ? 104 GLN   B CG   1 
ATOM   5073  C  CD   . GLN   B 1 77  ? 78.012  131.239 118.096 1.00 82.54 ? 104 GLN   B CD   1 
ATOM   5074  O  OE1  . GLN   B 1 77  ? 76.840  130.994 118.379 1.00 82.00 ? 104 GLN   B OE1  1 
ATOM   5075  N  NE2  . GLN   B 1 77  ? 78.702  132.211 118.682 1.00 82.29 ? 104 GLN   B NE2  1 
ATOM   5076  H  H    . GLN   B 1 77  ? 82.350  131.546 115.932 1.00 83.03 ? 104 GLN   B H    1 
ATOM   5077  H  HA   . GLN   B 1 77  ? 80.995  129.279 115.849 1.00 82.41 ? 104 GLN   B HA   1 
ATOM   5078  H  HB2  . GLN   B 1 77  ? 80.679  130.692 117.670 1.00 82.47 ? 104 GLN   B HB2  1 
ATOM   5079  H  HB3  . GLN   B 1 77  ? 80.198  131.847 116.738 1.00 82.47 ? 104 GLN   B HB3  1 
ATOM   5080  H  HG2  . GLN   B 1 77  ? 78.274  130.509 116.198 1.00 82.48 ? 104 GLN   B HG2  1 
ATOM   5081  H  HG3  . GLN   B 1 77  ? 78.732  129.495 117.292 1.00 82.48 ? 104 GLN   B HG3  1 
ATOM   5082  H  HE21 . GLN   B 1 77  ? 79.520  132.353 118.458 1.00 82.29 ? 104 GLN   B HE21 1 
ATOM   5083  H  HE22 . GLN   B 1 77  ? 78.331  132.698 119.285 1.00 82.29 ? 104 GLN   B HE22 1 
ATOM   5084  N  N    . ASN   B 1 78  ? 80.170  131.544 113.752 1.00 81.38 ? 105 ASN   B N    1 
ATOM   5085  C  CA   . ASN   B 1 78  ? 79.389  131.852 112.559 1.00 81.15 ? 105 ASN   B CA   1 
ATOM   5086  C  C    . ASN   B 1 78  ? 80.156  131.505 111.286 1.00 80.72 ? 105 ASN   B C    1 
ATOM   5087  O  O    . ASN   B 1 78  ? 79.955  132.115 110.233 1.00 80.72 ? 105 ASN   B O    1 
ATOM   5088  C  CB   . ASN   B 1 78  ? 78.979  133.322 112.548 1.00 81.21 ? 105 ASN   B CB   1 
ATOM   5089  C  CG   . ASN   B 1 78  ? 78.167  133.710 113.768 1.00 81.18 ? 105 ASN   B CG   1 
ATOM   5090  O  OD1  . ASN   B 1 78  ? 78.569  134.574 114.547 1.00 79.82 ? 105 ASN   B OD1  1 
ATOM   5091  N  ND2  . ASN   B 1 78  ? 77.016  133.071 113.940 1.00 81.66 ? 105 ASN   B ND2  1 
ATOM   5092  H  H    . ASN   B 1 78  ? 80.687  132.194 113.974 1.00 81.38 ? 105 ASN   B H    1 
ATOM   5093  H  HA   . ASN   B 1 78  ? 78.588  131.306 112.583 1.00 81.15 ? 105 ASN   B HA   1 
ATOM   5094  H  HB2  . ASN   B 1 78  ? 79.774  133.876 112.503 1.00 81.21 ? 105 ASN   B HB2  1 
ATOM   5095  H  HB3  . ASN   B 1 78  ? 78.462  133.504 111.748 1.00 81.21 ? 105 ASN   B HB3  1 
ATOM   5096  H  HD21 . ASN   B 1 78  ? 76.768  132.473 113.374 1.00 81.66 ? 105 ASN   B HD21 1 
ATOM   5097  H  HD22 . ASN   B 1 78  ? 76.519  133.255 114.617 1.00 81.66 ? 105 ASN   B HD22 1 
ATOM   5098  N  N    . LEU   B 1 79  ? 81.041  130.519 111.369 1.00 80.21 ? 106 LEU   B N    1 
ATOM   5099  C  CA   . LEU   B 1 79  ? 81.812  130.062 110.224 1.00 79.75 ? 106 LEU   B CA   1 
ATOM   5100  C  C    . LEU   B 1 79  ? 81.213  128.781 109.656 1.00 79.52 ? 106 LEU   B C    1 
ATOM   5101  O  O    . LEU   B 1 79  ? 80.699  127.927 110.383 1.00 79.24 ? 106 LEU   B O    1 
ATOM   5102  C  CB   . LEU   B 1 79  ? 83.277  129.832 110.608 1.00 79.67 ? 106 LEU   B CB   1 
ATOM   5103  C  CG   . LEU   B 1 79  ? 84.247  131.001 110.413 1.00 79.46 ? 106 LEU   B CG   1 
ATOM   5104  C  CD1  . LEU   B 1 79  ? 83.822  132.217 111.222 1.00 79.45 ? 106 LEU   B CD1  1 
ATOM   5105  C  CD2  . LEU   B 1 79  ? 85.666  130.583 110.773 1.00 79.61 ? 106 LEU   B CD2  1 
ATOM   5106  H  H    . LEU   B 1 79  ? 81.226  130.082 112.086 1.00 80.21 ? 106 LEU   B H    1 
ATOM   5107  H  HA   . LEU   B 1 79  ? 81.778  130.753 109.544 1.00 79.75 ? 106 LEU   B HA   1 
ATOM   5108  H  HB2  . LEU   B 1 79  ? 83.305  129.571 111.542 1.00 79.67 ? 106 LEU   B HB2  1 
ATOM   5109  H  HB3  . LEU   B 1 79  ? 83.607  129.079 110.093 1.00 79.67 ? 106 LEU   B HB3  1 
ATOM   5110  H  HG   . LEU   B 1 79  ? 84.227  131.250 109.476 1.00 79.46 ? 106 LEU   B HG   1 
ATOM   5111  H  HD11 . LEU   B 1 79  ? 84.458  132.934 111.073 1.00 79.45 ? 106 LEU   B HD11 1 
ATOM   5112  H  HD12 . LEU   B 1 79  ? 82.938  132.494 110.934 1.00 79.45 ? 106 LEU   B HD12 1 
ATOM   5113  H  HD13 . LEU   B 1 79  ? 83.805  131.980 112.163 1.00 79.45 ? 106 LEU   B HD13 1 
ATOM   5114  H  HD21 . LEU   B 1 79  ? 86.261  131.338 110.642 1.00 79.61 ? 106 LEU   B HD21 1 
ATOM   5115  H  HD22 . LEU   B 1 79  ? 85.687  130.303 111.701 1.00 79.61 ? 106 LEU   B HD22 1 
ATOM   5116  H  HD23 . LEU   B 1 79  ? 85.934  129.848 110.200 1.00 79.61 ? 106 LEU   B HD23 1 
ATOM   5117  N  N    . SER   B 1 80  ? 81.289  128.659 108.337 1.00 79.55 ? 107 SER   B N    1 
ATOM   5118  C  CA   . SER   B 1 80  ? 80.773  127.511 107.609 1.00 79.62 ? 107 SER   B CA   1 
ATOM   5119  C  C    . SER   B 1 80  ? 81.915  126.807 106.884 1.00 79.81 ? 107 SER   B C    1 
ATOM   5120  O  O    . SER   B 1 80  ? 83.089  127.160 107.028 1.00 79.74 ? 107 SER   B O    1 
ATOM   5121  C  CB   . SER   B 1 80  ? 79.677  127.943 106.632 1.00 79.62 ? 107 SER   B CB   1 
ATOM   5122  O  OG   . SER   B 1 80  ? 80.165  128.897 105.706 1.00 79.96 ? 107 SER   B OG   1 
ATOM   5123  H  H    . SER   B 1 80  ? 81.643  129.237 107.808 1.00 79.55 ? 107 SER   B H    1 
ATOM   5124  H  HA   . SER   B 1 80  ? 80.376  126.887 108.236 1.00 79.62 ? 107 SER   B HA   1 
ATOM   5125  H  HB2  . SER   B 1 80  ? 79.341  127.168 106.155 1.00 79.62 ? 107 SER   B HB2  1 
ATOM   5126  H  HB3  . SER   B 1 80  ? 78.931  128.318 107.124 1.00 79.62 ? 107 SER   B HB3  1 
ATOM   5127  H  HG   . SER   B 1 80  ? 79.548  129.119 105.181 1.00 79.62 ? 107 SER   B HG   1 
ATOM   5128  N  N    . PHE   B 1 81  ? 81.556  125.793 106.095 1.00 79.93 ? 108 PHE   B N    1 
ATOM   5129  C  CA   . PHE   B 1 81  ? 82.563  125.038 105.357 1.00 80.19 ? 108 PHE   B CA   1 
ATOM   5130  C  C    . PHE   B 1 81  ? 83.266  125.913 104.326 1.00 80.46 ? 108 PHE   B C    1 
ATOM   5131  O  O    . PHE   B 1 81  ? 84.462  125.735 104.063 1.00 80.05 ? 108 PHE   B O    1 
ATOM   5132  C  CB   . PHE   B 1 81  ? 81.916  123.825 104.687 1.00 80.05 ? 108 PHE   B CB   1 
ATOM   5133  C  CG   . PHE   B 1 81  ? 82.897  122.895 104.036 1.00 80.15 ? 108 PHE   B CG   1 
ATOM   5134  C  CD1  . PHE   B 1 81  ? 83.548  121.925 104.778 1.00 79.42 ? 108 PHE   B CD1  1 
ATOM   5135  C  CD2  . PHE   B 1 81  ? 83.165  122.987 102.680 1.00 80.20 ? 108 PHE   B CD2  1 
ATOM   5136  C  CE1  . PHE   B 1 81  ? 84.451  121.066 104.183 1.00 79.58 ? 108 PHE   B CE1  1 
ATOM   5137  C  CE2  . PHE   B 1 81  ? 84.066  122.131 102.079 1.00 79.61 ? 108 PHE   B CE2  1 
ATOM   5138  C  CZ   . PHE   B 1 81  ? 84.710  121.169 102.832 1.00 79.58 ? 108 PHE   B CZ   1 
ATOM   5139  H  H    . PHE   B 1 81  ? 80.748  125.526 105.972 1.00 79.93 ? 108 PHE   B H    1 
ATOM   5140  H  HA   . PHE   B 1 81  ? 83.235  124.730 105.985 1.00 80.19 ? 108 PHE   B HA   1 
ATOM   5141  H  HB2  . PHE   B 1 81  ? 81.408  123.332 105.351 1.00 80.05 ? 108 PHE   B HB2  1 
ATOM   5142  H  HB3  . PHE   B 1 81  ? 81.284  124.134 104.019 1.00 80.05 ? 108 PHE   B HB3  1 
ATOM   5143  H  HD1  . PHE   B 1 81  ? 83.375  121.851 105.689 1.00 79.42 ? 108 PHE   B HD1  1 
ATOM   5144  H  HD2  . PHE   B 1 81  ? 82.733  123.633 102.169 1.00 80.20 ? 108 PHE   B HD2  1 
ATOM   5145  H  HE1  . PHE   B 1 81  ? 84.884  120.419 104.692 1.00 79.58 ? 108 PHE   B HE1  1 
ATOM   5146  H  HE2  . PHE   B 1 81  ? 84.239  122.202 101.168 1.00 79.61 ? 108 PHE   B HE2  1 
ATOM   5147  H  HZ   . PHE   B 1 81  ? 85.317  120.591 102.429 1.00 79.58 ? 108 PHE   B HZ   1 
ATOM   5148  N  N    . GLN   B 1 82  ? 82.541  126.865 103.734 1.00 80.97 ? 109 GLN   B N    1 
ATOM   5149  C  CA   . GLN   B 1 82  ? 83.146  127.747 102.741 1.00 81.44 ? 109 GLN   B CA   1 
ATOM   5150  C  C    . GLN   B 1 82  ? 84.139  128.707 103.383 1.00 82.04 ? 109 GLN   B C    1 
ATOM   5151  O  O    . GLN   B 1 82  ? 85.143  129.076 102.763 1.00 82.24 ? 109 GLN   B O    1 
ATOM   5152  C  CB   . GLN   B 1 82  ? 82.060  128.520 101.990 1.00 81.57 ? 109 GLN   B CB   1 
ATOM   5153  C  CG   . GLN   B 1 82  ? 81.238  127.680 101.017 1.00 81.41 ? 109 GLN   B CG   1 
ATOM   5154  C  CD   . GLN   B 1 82  ? 80.260  126.751 101.713 1.00 81.06 ? 109 GLN   B CD   1 
ATOM   5155  O  OE1  . GLN   B 1 82  ? 80.013  126.875 102.913 1.00 79.91 ? 109 GLN   B OE1  1 
ATOM   5156  N  NE2  . GLN   B 1 82  ? 79.698  125.813 100.960 1.00 81.91 ? 109 GLN   B NE2  1 
ATOM   5157  H  H    . GLN   B 1 82  ? 81.709  127.019 103.888 1.00 80.97 ? 109 GLN   B H    1 
ATOM   5158  H  HA   . GLN   B 1 82  ? 83.635  127.197 102.109 1.00 81.44 ? 109 GLN   B HA   1 
ATOM   5159  H  HB2  . GLN   B 1 82  ? 81.460  128.923 102.637 1.00 81.57 ? 109 GLN   B HB2  1 
ATOM   5160  H  HB3  . GLN   B 1 82  ? 82.477  129.246 101.500 1.00 81.57 ? 109 GLN   B HB3  1 
ATOM   5161  H  HG2  . GLN   B 1 82  ? 80.749  128.270 100.422 1.00 81.41 ? 109 GLN   B HG2  1 
ATOM   5162  H  HG3  . GLN   B 1 82  ? 81.838  127.155 100.465 1.00 81.41 ? 109 GLN   B HG3  1 
ATOM   5163  H  HE21 . GLN   B 1 82  ? 79.895  125.757 100.125 1.00 81.91 ? 109 GLN   B HE21 1 
ATOM   5164  H  HE22 . GLN   B 1 82  ? 79.137  125.262 101.307 1.00 81.91 ? 109 GLN   B HE22 1 
ATOM   5165  N  N    . ASP   B 1 83  ? 83.879  129.124 104.621 1.00 82.67 ? 110 ASP   B N    1 
ATOM   5166  C  CA   . ASP   B 1 83  ? 84.776  130.039 105.318 1.00 83.11 ? 110 ASP   B CA   1 
ATOM   5167  C  C    . ASP   B 1 83  ? 85.826  129.271 106.110 1.00 83.47 ? 110 ASP   B C    1 
ATOM   5168  O  O    . ASP   B 1 83  ? 86.531  129.850 106.943 1.00 83.69 ? 110 ASP   B O    1 
ATOM   5169  C  CB   . ASP   B 1 83  ? 83.985  130.969 106.240 1.00 83.18 ? 110 ASP   B CB   1 
ATOM   5170  C  CG   . ASP   B 1 83  ? 83.052  131.889 105.477 1.00 83.57 ? 110 ASP   B CG   1 
ATOM   5171  O  OD1  . ASP   B 1 83  ? 82.012  131.407 104.982 1.00 84.03 ? 110 ASP   B OD1  1 
ATOM   5172  O  OD2  . ASP   B 1 83  ? 83.359  133.095 105.372 1.00 84.81 ? 110 ASP   B OD2  1 
ATOM   5173  H  H    . ASP   B 1 83  ? 83.192  128.895 105.084 1.00 82.67 ? 110 ASP   B H    1 
ATOM   5174  H  HA   . ASP   B 1 83  ? 85.232  130.579 104.653 1.00 83.11 ? 110 ASP   B HA   1 
ATOM   5175  H  HB2  . ASP   B 1 83  ? 83.469  130.437 106.866 1.00 83.18 ? 110 ASP   B HB2  1 
ATOM   5176  H  HB3  . ASP   B 1 83  ? 84.603  131.502 106.764 1.00 83.18 ? 110 ASP   B HB3  1 
ATOM   5177  N  N    . CYS   B 1 84  ? 85.937  127.975 105.859 1.00 83.92 ? 111 CYS   B N    1 
ATOM   5178  C  CA   . CYS   B 1 84  ? 86.940  127.146 106.519 1.00 84.12 ? 111 CYS   B CA   1 
ATOM   5179  C  C    . CYS   B 1 84  ? 87.864  126.440 105.540 1.00 84.53 ? 111 CYS   B C    1 
ATOM   5180  O  O    . CYS   B 1 84  ? 89.061  126.320 105.814 1.00 84.56 ? 111 CYS   B O    1 
ATOM   5181  C  CB   . CYS   B 1 84  ? 86.259  126.116 107.433 1.00 84.09 ? 111 CYS   B CB   1 
ATOM   5182  S  SG   . CYS   B 1 84  ? 85.574  126.826 108.948 1.00 84.05 ? 111 CYS   B SG   1 
ATOM   5183  H  H    . CYS   B 1 84  ? 85.445  127.535 105.307 1.00 83.92 ? 111 CYS   B H    1 
ATOM   5184  H  HA   . CYS   B 1 84  ? 87.491  127.744 107.048 1.00 84.12 ? 111 CYS   B HA   1 
ATOM   5185  H  HB2  . CYS   B 1 84  ? 85.548  125.679 106.940 1.00 84.09 ? 111 CYS   B HB2  1 
ATOM   5186  H  HB3  . CYS   B 1 84  ? 86.902  125.430 107.669 1.00 84.09 ? 111 CYS   B HB3  1 
ATOM   5187  H  HG   . CYS   B 1 84  ? 85.063  125.959 109.601 1.00 84.09 ? 111 CYS   B HG   1 
ATOM   5188  N  N    . TYR   B 1 85  ? 87.344  125.965 104.406 1.00 85.11 ? 112 TYR   B N    1 
ATOM   5189  C  CA   . TYR   B 1 85  ? 88.225  125.406 103.385 1.00 85.49 ? 112 TYR   B CA   1 
ATOM   5190  C  C    . TYR   B 1 85  ? 88.918  126.513 102.601 1.00 85.76 ? 112 TYR   B C    1 
ATOM   5191  O  O    . TYR   B 1 85  ? 90.094  126.386 102.241 1.00 85.64 ? 112 TYR   B O    1 
ATOM   5192  C  CB   . TYR   B 1 85  ? 87.442  124.488 102.445 1.00 85.71 ? 112 TYR   B CB   1 
ATOM   5193  C  CG   . TYR   B 1 85  ? 88.320  123.775 101.438 1.00 85.75 ? 112 TYR   B CG   1 
ATOM   5194  C  CD1  . TYR   B 1 85  ? 88.970  122.593 101.769 1.00 85.54 ? 112 TYR   B CD1  1 
ATOM   5195  C  CD2  . TYR   B 1 85  ? 88.501  124.286 100.160 1.00 86.15 ? 112 TYR   B CD2  1 
ATOM   5196  C  CE1  . TYR   B 1 85  ? 89.774  121.940 100.855 1.00 85.92 ? 112 TYR   B CE1  1 
ATOM   5197  C  CE2  . TYR   B 1 85  ? 89.303  123.639 99.238  1.00 86.28 ? 112 TYR   B CE2  1 
ATOM   5198  C  CZ   . TYR   B 1 85  ? 89.937  122.467 99.590  1.00 86.04 ? 112 TYR   B CZ   1 
ATOM   5199  O  OH   . TYR   B 1 85  ? 90.737  121.819 98.677  1.00 85.98 ? 112 TYR   B OH   1 
ATOM   5200  H  H    . TYR   B 1 85  ? 86.506  125.957 104.213 1.00 85.11 ? 112 TYR   B H    1 
ATOM   5201  H  HA   . TYR   B 1 85  ? 88.908  124.879 103.829 1.00 85.49 ? 112 TYR   B HA   1 
ATOM   5202  H  HB2  . TYR   B 1 85  ? 86.963  123.829 102.971 1.00 85.71 ? 112 TYR   B HB2  1 
ATOM   5203  H  HB3  . TYR   B 1 85  ? 86.777  125.011 101.972 1.00 85.71 ? 112 TYR   B HB3  1 
ATOM   5204  H  HD1  . TYR   B 1 85  ? 88.862  122.235 102.621 1.00 85.54 ? 112 TYR   B HD1  1 
ATOM   5205  H  HD2  . TYR   B 1 85  ? 88.075  125.077 99.920  1.00 86.15 ? 112 TYR   B HD2  1 
ATOM   5206  H  HE1  . TYR   B 1 85  ? 90.203  121.149 101.091 1.00 85.92 ? 112 TYR   B HE1  1 
ATOM   5207  H  HE2  . TYR   B 1 85  ? 89.414  123.993 98.385  1.00 86.28 ? 112 TYR   B HE2  1 
ATOM   5208  H  HH   . TYR   B 1 85  ? 90.744  122.249 97.955  1.00 86.04 ? 112 TYR   B HH   1 
ATOM   5209  N  N    . SER   B 1 86  ? 88.208  127.603 102.331 1.00 86.18 ? 113 SER   B N    1 
ATOM   5210  C  CA   . SER   B 1 86  ? 88.779  128.785 101.705 1.00 86.67 ? 113 SER   B CA   1 
ATOM   5211  C  C    . SER   B 1 86  ? 89.402  129.679 102.770 1.00 87.15 ? 113 SER   B C    1 
ATOM   5212  O  O    . SER   B 1 86  ? 89.024  129.632 103.944 1.00 87.32 ? 113 SER   B O    1 
ATOM   5213  C  CB   . SER   B 1 86  ? 87.723  129.567 100.919 1.00 86.72 ? 113 SER   B CB   1 
ATOM   5214  O  OG   . SER   B 1 86  ? 87.226  128.804 99.835  1.00 86.75 ? 113 SER   B OG   1 
ATOM   5215  H  H    . SER   B 1 86  ? 87.370  127.700 102.499 1.00 86.18 ? 113 SER   B H    1 
ATOM   5216  H  HA   . SER   B 1 86  ? 89.462  128.496 101.080 1.00 86.67 ? 113 SER   B HA   1 
ATOM   5217  H  HB2  . SER   B 1 86  ? 86.992  129.812 101.508 1.00 86.72 ? 113 SER   B HB2  1 
ATOM   5218  H  HB3  . SER   B 1 86  ? 88.108  130.393 100.587 1.00 86.72 ? 113 SER   B HB3  1 
ATOM   5219  H  HG   . SER   B 1 86  ? 86.649  129.251 99.419  1.00 86.72 ? 113 SER   B HG   1 
ATOM   5220  N  N    . SER   B 1 87  ? 90.375  130.483 102.345 1.00 87.65 ? 114 SER   B N    1 
ATOM   5221  C  CA   . SER   B 1 87  ? 91.204  131.375 103.147 1.00 87.90 ? 114 SER   B CA   1 
ATOM   5222  C  C    . SER   B 1 87  ? 92.161  130.598 104.045 1.00 87.92 ? 114 SER   B C    1 
ATOM   5223  O  O    . SER   B 1 87  ? 92.982  131.222 104.722 1.00 87.78 ? 114 SER   B O    1 
ATOM   5224  C  CB   . SER   B 1 87  ? 90.390  132.354 104.017 1.00 87.92 ? 114 SER   B CB   1 
ATOM   5225  O  OG   . SER   B 1 87  ? 89.732  131.673 105.074 1.00 88.06 ? 114 SER   B OG   1 
ATOM   5226  H  H    . SER   B 1 87  ? 90.626  130.564 101.526 1.00 87.65 ? 114 SER   B H    1 
ATOM   5227  H  HA   . SER   B 1 87  ? 91.706  131.896 102.501 1.00 87.90 ? 114 SER   B HA   1 
ATOM   5228  H  HB2  . SER   B 1 87  ? 90.979  133.033 104.382 1.00 87.92 ? 114 SER   B HB2  1 
ATOM   5229  H  HB3  . SER   B 1 87  ? 89.736  132.813 103.467 1.00 87.92 ? 114 SER   B HB3  1 
ATOM   5230  H  HG   . SER   B 1 87  ? 89.296  132.224 105.534 1.00 87.92 ? 114 SER   B HG   1 
ATOM   5231  N  N    . LYS   B 1 88  ? 92.089  129.265 104.076 1.00 88.26 ? 115 LYS   B N    1 
ATOM   5232  C  CA   . LYS   B 1 88  ? 92.996  128.440 104.865 1.00 88.52 ? 115 LYS   B CA   1 
ATOM   5233  C  C    . LYS   B 1 88  ? 93.008  128.878 106.323 1.00 88.72 ? 115 LYS   B C    1 
ATOM   5234  O  O    . LYS   B 1 88  ? 94.034  129.335 106.833 1.00 88.91 ? 115 LYS   B O    1 
ATOM   5235  C  CB   . LYS   B 1 88  ? 94.407  128.472 104.276 1.00 30.00 ? 115 LYS   B CB   1 
ATOM   5236  C  CG   . LYS   B 1 88  ? 94.745  127.250 103.423 1.00 30.00 ? 115 LYS   B CG   1 
ATOM   5237  C  CD   . LYS   B 1 88  ? 93.740  127.061 102.296 1.00 30.00 ? 115 LYS   B CD   1 
ATOM   5238  C  CE   . LYS   B 1 88  ? 93.878  125.687 101.660 1.00 30.00 ? 115 LYS   B CE   1 
ATOM   5239  N  NZ   . LYS   B 1 88  ? 93.746  124.593 102.664 1.00 30.00 1 115 LYS   B NZ   1 
ATOM   5240  H  H    . LYS   B 1 88  ? 91.516  128.792 103.644 1.00 88.26 ? 115 LYS   B H    1 
ATOM   5241  H  HA   . LYS   B 1 88  ? 92.674  127.526 104.832 1.00 88.52 ? 115 LYS   B HA   1 
ATOM   5242  H  HB2  . LYS   B 1 88  ? 94.505  129.271 103.735 1.00 30.00 ? 115 LYS   B HB2  1 
ATOM   5243  H  HB3  . LYS   B 1 88  ? 95.049  128.539 105.000 1.00 30.00 ? 115 LYS   B HB3  1 
ATOM   5244  H  HG2  . LYS   B 1 88  ? 95.635  127.350 103.051 1.00 30.00 ? 115 LYS   B HG2  1 
ATOM   5245  H  HG3  . LYS   B 1 88  ? 94.759  126.457 103.982 1.00 30.00 ? 115 LYS   B HG3  1 
ATOM   5246  H  HD2  . LYS   B 1 88  ? 92.840  127.172 102.640 1.00 30.00 ? 115 LYS   B HD2  1 
ATOM   5247  H  HD3  . LYS   B 1 88  ? 93.873  127.747 101.623 1.00 30.00 ? 115 LYS   B HD3  1 
ATOM   5248  H  HE2  . LYS   B 1 88  ? 93.201  125.579 100.974 1.00 30.00 ? 115 LYS   B HE2  1 
ATOM   5249  H  HE3  . LYS   B 1 88  ? 94.740  125.620 101.220 1.00 30.00 ? 115 LYS   B HE3  1 
ATOM   5250  H  HZ1  . LYS   B 1 88  ? 93.840  123.739 102.214 1.00 30.00 ? 115 LYS   B HZ1  1 
ATOM   5251  H  HZ2  . LYS   B 1 88  ? 94.441  124.693 103.333 1.00 30.00 ? 115 LYS   B HZ2  1 
ATOM   5252  H  HZ3  . LYS   B 1 88  ? 92.873  124.652 103.082 1.00 30.00 ? 115 LYS   B HZ3  1 
ATOM   5253  N  N    . PHE   B 1 89  ? 91.861  128.768 106.987 1.00 88.91 ? 116 PHE   B N    1 
ATOM   5254  C  CA   . PHE   B 1 89  ? 91.776  129.104 108.400 1.00 88.93 ? 116 PHE   B CA   1 
ATOM   5255  C  C    . PHE   B 1 89  ? 92.755  128.259 109.206 1.00 88.71 ? 116 PHE   B C    1 
ATOM   5256  O  O    . PHE   B 1 89  ? 92.960  127.076 108.921 1.00 88.45 ? 116 PHE   B O    1 
ATOM   5257  C  CB   . PHE   B 1 89  ? 90.347  128.888 108.901 1.00 89.11 ? 116 PHE   B CB   1 
ATOM   5258  C  CG   . PHE   B 1 89  ? 90.120  129.349 110.313 1.00 89.50 ? 116 PHE   B CG   1 
ATOM   5259  C  CD1  . PHE   B 1 89  ? 89.289  128.637 111.161 1.00 90.26 ? 116 PHE   B CD1  1 
ATOM   5260  C  CD2  . PHE   B 1 89  ? 90.745  130.486 110.795 1.00 89.58 ? 116 PHE   B CD2  1 
ATOM   5261  C  CE1  . PHE   B 1 89  ? 89.070  129.061 112.458 1.00 90.24 ? 116 PHE   B CE1  1 
ATOM   5262  C  CE2  . PHE   B 1 89  ? 90.538  130.911 112.093 1.00 89.65 ? 116 PHE   B CE2  1 
ATOM   5263  C  CZ   . PHE   B 1 89  ? 89.699  130.199 112.926 1.00 89.88 ? 116 PHE   B CZ   1 
ATOM   5264  H  H    . PHE   B 1 89  ? 91.117  128.502 106.646 1.00 88.91 ? 116 PHE   B H    1 
ATOM   5265  H  HA   . PHE   B 1 89  ? 92.011  130.038 108.516 1.00 88.93 ? 116 PHE   B HA   1 
ATOM   5266  H  HB2  . PHE   B 1 89  ? 89.734  129.358 108.314 1.00 89.11 ? 116 PHE   B HB2  1 
ATOM   5267  H  HB3  . PHE   B 1 89  ? 90.131  127.944 108.840 1.00 89.11 ? 116 PHE   B HB3  1 
ATOM   5268  H  HD1  . PHE   B 1 89  ? 88.873  127.864 110.854 1.00 90.26 ? 116 PHE   B HD1  1 
ATOM   5269  H  HD2  . PHE   B 1 89  ? 91.311  130.970 110.238 1.00 89.58 ? 116 PHE   B HD2  1 
ATOM   5270  H  HE1  . PHE   B 1 89  ? 88.500  128.581 113.015 1.00 90.24 ? 116 PHE   B HE1  1 
ATOM   5271  H  HE2  . PHE   B 1 89  ? 90.964  131.677 112.405 1.00 89.65 ? 116 PHE   B HE2  1 
ATOM   5272  H  HZ   . PHE   B 1 89  ? 89.557  130.484 113.800 1.00 89.88 ? 116 PHE   B HZ   1 
ATOM   5273  N  N    . LEU   B 1 90  ? 93.371  128.886 110.210 1.00 88.70 ? 117 LEU   B N    1 
ATOM   5274  C  CA   . LEU   B 1 90  ? 94.364  128.274 111.089 1.00 88.81 ? 117 LEU   B CA   1 
ATOM   5275  C  C    . LEU   B 1 90  ? 95.626  127.856 110.348 1.00 88.91 ? 117 LEU   B C    1 
ATOM   5276  O  O    . LEU   B 1 90  ? 96.279  126.884 110.744 1.00 88.74 ? 117 LEU   B O    1 
ATOM   5277  C  CB   . LEU   B 1 90  ? 93.790  127.070 111.845 1.00 88.75 ? 117 LEU   B CB   1 
ATOM   5278  C  CG   . LEU   B 1 90  ? 92.561  127.344 112.714 1.00 88.69 ? 117 LEU   B CG   1 
ATOM   5279  C  CD1  . LEU   B 1 90  ? 92.167  126.103 113.495 1.00 88.12 ? 117 LEU   B CD1  1 
ATOM   5280  C  CD2  . LEU   B 1 90  ? 92.816  128.511 113.653 1.00 88.70 ? 117 LEU   B CD2  1 
ATOM   5281  H  H    . LEU   B 1 90  ? 93.241  129.706 110.433 1.00 88.70 ? 117 LEU   B H    1 
ATOM   5282  H  HA   . LEU   B 1 90  ? 94.606  128.962 111.728 1.00 88.81 ? 117 LEU   B HA   1 
ATOM   5283  H  HB2  . LEU   B 1 90  ? 93.560  126.385 111.198 1.00 88.75 ? 117 LEU   B HB2  1 
ATOM   5284  H  HB3  . LEU   B 1 90  ? 94.488  126.703 112.410 1.00 88.75 ? 117 LEU   B HB3  1 
ATOM   5285  H  HG   . LEU   B 1 90  ? 91.824  127.581 112.129 1.00 88.69 ? 117 LEU   B HG   1 
ATOM   5286  H  HD11 . LEU   B 1 90  ? 91.387  126.304 114.036 1.00 88.12 ? 117 LEU   B HD11 1 
ATOM   5287  H  HD12 . LEU   B 1 90  ? 91.961  125.389 112.871 1.00 88.12 ? 117 LEU   B HD12 1 
ATOM   5288  H  HD13 . LEU   B 1 90  ? 92.906  125.841 114.065 1.00 88.12 ? 117 LEU   B HD13 1 
ATOM   5289  H  HD21 . LEU   B 1 90  ? 92.023  128.663 114.191 1.00 88.70 ? 117 LEU   B HD21 1 
ATOM   5290  H  HD22 . LEU   B 1 90  ? 93.568  128.296 114.226 1.00 88.70 ? 117 LEU   B HD22 1 
ATOM   5291  H  HD23 . LEU   B 1 90  ? 93.015  129.301 113.127 1.00 88.70 ? 117 LEU   B HD23 1 
ATOM   5292  N  N    . LYS   B 1 91  ? 95.992  128.560 109.275 1.00 89.09 ? 118 LYS   B N    1 
ATOM   5293  C  CA   . LYS   B 1 91  ? 97.236  128.274 108.576 1.00 89.29 ? 118 LYS   B CA   1 
ATOM   5294  C  C    . LYS   B 1 91  ? 98.453  128.867 109.272 1.00 89.25 ? 118 LYS   B C    1 
ATOM   5295  O  O    . LYS   B 1 91  ? 99.575  128.409 109.025 1.00 89.19 ? 118 LYS   B O    1 
ATOM   5296  C  CB   . LYS   B 1 91  ? 97.176  128.793 107.133 1.00 30.00 ? 118 LYS   B CB   1 
ATOM   5297  C  CG   . LYS   B 1 91  ? 98.409  128.477 106.294 1.00 30.00 ? 118 LYS   B CG   1 
ATOM   5298  C  CD   . LYS   B 1 91  ? 98.273  128.971 104.864 1.00 30.00 ? 118 LYS   B CD   1 
ATOM   5299  C  CE   . LYS   B 1 91  ? 99.526  128.663 104.063 1.00 30.00 ? 118 LYS   B CE   1 
ATOM   5300  N  NZ   . LYS   B 1 91  ? 99.426  129.135 102.657 1.00 30.00 1 118 LYS   B NZ   1 
ATOM   5301  H  H    . LYS   B 1 91  ? 95.540  129.206 108.932 1.00 89.09 ? 118 LYS   B H    1 
ATOM   5302  H  HA   . LYS   B 1 91  ? 97.335  127.309 108.579 1.00 89.29 ? 118 LYS   B HA   1 
ATOM   5303  H  HB2  . LYS   B 1 91  ? 96.397  128.414 106.697 1.00 30.00 ? 118 LYS   B HB2  1 
ATOM   5304  H  HB3  . LYS   B 1 91  ? 97.050  129.755 107.152 1.00 30.00 ? 118 LYS   B HB3  1 
ATOM   5305  H  HG2  . LYS   B 1 91  ? 99.189  128.884 106.702 1.00 30.00 ? 118 LYS   B HG2  1 
ATOM   5306  H  HG3  . LYS   B 1 91  ? 98.559  127.519 106.290 1.00 30.00 ? 118 LYS   B HG3  1 
ATOM   5307  H  HD2  . LYS   B 1 91  ? 97.505  128.552 104.445 1.00 30.00 ? 118 LYS   B HD2  1 
ATOM   5308  H  HD3  . LYS   B 1 91  ? 98.110  129.927 104.862 1.00 30.00 ? 118 LYS   B HD3  1 
ATOM   5309  H  HE2  . LYS   B 1 91  ? 100.291 129.081 104.489 1.00 30.00 ? 118 LYS   B HE2  1 
ATOM   5310  H  HE3  . LYS   B 1 91  ? 99.685  127.706 104.070 1.00 30.00 ? 118 LYS   B HE3  1 
ATOM   5311  H  HZ1  . LYS   B 1 91  ? 100.248 128.915 102.191 1.00 30.00 ? 118 LYS   B HZ1  1 
ATOM   5312  H  HZ2  . LYS   B 1 91  ? 98.675  128.695 102.229 1.00 30.00 ? 118 LYS   B HZ2  1 
ATOM   5313  H  HZ3  . LYS   B 1 91  ? 99.292  130.096 102.655 1.00 30.00 ? 118 LYS   B HZ3  1 
ATOM   5314  N  N    . HIS   B 1 92  ? 98.260  129.862 110.137 1.00 89.34 ? 119 HIS   B N    1 
ATOM   5315  C  CA   . HIS   B 1 92  ? 99.350  130.500 110.862 1.00 89.47 ? 119 HIS   B CA   1 
ATOM   5316  C  C    . HIS   B 1 92  ? 99.752  129.741 112.119 1.00 89.51 ? 119 HIS   B C    1 
ATOM   5317  O  O    . HIS   B 1 92  ? 100.670 130.175 112.821 1.00 89.82 ? 119 HIS   B O    1 
ATOM   5318  C  CB   . HIS   B 1 92  ? 98.970  131.938 111.231 1.00 30.00 ? 119 HIS   B CB   1 
ATOM   5319  C  CG   . HIS   B 1 92  ? 98.918  132.870 110.061 1.00 30.00 ? 119 HIS   B CG   1 
ATOM   5320  N  ND1  . HIS   B 1 92  ? 99.459  132.555 108.833 1.00 30.00 ? 119 HIS   B ND1  1 
ATOM   5321  C  CD2  . HIS   B 1 92  ? 98.392  134.111 109.933 1.00 30.00 ? 119 HIS   B CD2  1 
ATOM   5322  C  CE1  . HIS   B 1 92  ? 99.268  133.561 107.999 1.00 30.00 ? 119 HIS   B CE1  1 
ATOM   5323  N  NE2  . HIS   B 1 92  ? 98.622  134.518 108.641 1.00 30.00 ? 119 HIS   B NE2  1 
ATOM   5324  H  H    . HIS   B 1 92  ? 97.495  130.202 110.335 1.00 89.34 ? 119 HIS   B H    1 
ATOM   5325  H  HA   . HIS   B 1 92  ? 100.116 130.498 110.267 1.00 89.47 ? 119 HIS   B HA   1 
ATOM   5326  H  HB2  . HIS   B 1 92  ? 98.104  131.933 111.668 1.00 30.00 ? 119 HIS   B HB2  1 
ATOM   5327  H  HB3  . HIS   B 1 92  ? 99.611  132.277 111.876 1.00 30.00 ? 119 HIS   B HB3  1 
ATOM   5328  H  HD1  . HIS   B 1 92  ? 99.859  131.818 108.640 1.00 30.00 ? 119 HIS   B HD1  1 
ATOM   5329  H  HD2  . HIS   B 1 92  ? 97.957  134.597 110.596 1.00 30.00 ? 119 HIS   B HD2  1 
ATOM   5330  H  HE1  . HIS   B 1 92  ? 99.542  133.591 107.111 1.00 30.00 ? 119 HIS   B HE1  1 
ATOM   5331  N  N    . TRP   B 1 93  ? 99.092  128.626 112.420 1.00 89.65 ? 120 TRP   B N    1 
ATOM   5332  C  CA   . TRP   B 1 93  ? 99.438  127.807 113.574 1.00 89.81 ? 120 TRP   B CA   1 
ATOM   5333  C  C    . TRP   B 1 93  ? 100.551 126.812 113.276 1.00 89.98 ? 120 TRP   B C    1 
ATOM   5334  O  O    . TRP   B 1 93  ? 100.936 126.050 114.168 1.00 90.04 ? 120 TRP   B O    1 
ATOM   5335  C  CB   . TRP   B 1 93  ? 98.203  127.055 114.085 1.00 89.93 ? 120 TRP   B CB   1 
ATOM   5336  C  CG   . TRP   B 1 93  ? 97.153  127.937 114.698 1.00 89.91 ? 120 TRP   B CG   1 
ATOM   5337  C  CD1  . TRP   B 1 93  ? 96.920  129.253 114.421 1.00 90.05 ? 120 TRP   B CD1  1 
ATOM   5338  C  CD2  . TRP   B 1 93  ? 96.200  127.565 115.702 1.00 90.00 ? 120 TRP   B CD2  1 
ATOM   5339  N  NE1  . TRP   B 1 93  ? 95.878  129.721 115.183 1.00 90.02 ? 120 TRP   B NE1  1 
ATOM   5340  C  CE2  . TRP   B 1 93  ? 95.420  128.705 115.980 1.00 90.33 ? 120 TRP   B CE2  1 
ATOM   5341  C  CE3  . TRP   B 1 93  ? 95.931  126.379 116.391 1.00 90.30 ? 120 TRP   B CE3  1 
ATOM   5342  C  CZ2  . TRP   B 1 93  ? 94.388  128.693 116.916 1.00 90.37 ? 120 TRP   B CZ2  1 
ATOM   5343  C  CZ3  . TRP   B 1 93  ? 94.906  126.370 117.321 1.00 90.29 ? 120 TRP   B CZ3  1 
ATOM   5344  C  CH2  . TRP   B 1 93  ? 94.148  127.519 117.574 1.00 90.39 ? 120 TRP   B CH2  1 
ATOM   5345  H  H    . TRP   B 1 93  ? 98.430  128.309 111.973 1.00 89.65 ? 120 TRP   B H    1 
ATOM   5346  H  HA   . TRP   B 1 93  ? 99.763  128.414 114.257 1.00 89.81 ? 120 TRP   B HA   1 
ATOM   5347  H  HB2  . TRP   B 1 93  ? 97.808  126.564 113.348 1.00 89.93 ? 120 TRP   B HB2  1 
ATOM   5348  H  HB3  . TRP   B 1 93  ? 98.485  126.400 114.743 1.00 89.93 ? 120 TRP   B HB3  1 
ATOM   5349  H  HD1  . TRP   B 1 93  ? 97.362  129.722 113.851 1.00 90.05 ? 120 TRP   B HD1  1 
ATOM   5350  H  HE1  . TRP   B 1 93  ? 95.538  130.587 115.162 1.00 90.02 ? 120 TRP   B HE1  1 
ATOM   5351  H  HE3  . TRP   B 1 93  ? 96.431  125.612 116.228 1.00 90.30 ? 120 TRP   B HE3  1 
ATOM   5352  H  HZ2  . TRP   B 1 93  ? 93.882  129.454 117.087 1.00 90.37 ? 120 TRP   B HZ2  1 
ATOM   5353  H  HZ3  . TRP   B 1 93  ? 94.718  125.587 117.786 1.00 90.29 ? 120 TRP   B HZ3  1 
ATOM   5354  H  HH2  . TRP   B 1 93  ? 93.465  127.483 118.204 1.00 90.39 ? 120 TRP   B HH2  1 
ATOM   5355  N  N    . ASP   B 1 94  ? 101.076 126.802 112.053 1.00 90.20 ? 121 ASP   B N    1 
ATOM   5356  C  CA   . ASP   B 1 94  ? 102.147 125.899 111.652 1.00 90.51 ? 121 ASP   B CA   1 
ATOM   5357  C  C    . ASP   B 1 94  ? 103.451 126.661 111.451 1.00 90.28 ? 121 ASP   B C    1 
ATOM   5358  O  O    . ASP   B 1 94  ? 104.325 126.249 110.685 1.00 89.74 ? 121 ASP   B O    1 
ATOM   5359  C  CB   . ASP   B 1 94  ? 101.768 125.135 110.385 1.00 90.98 ? 121 ASP   B CB   1 
ATOM   5360  C  CG   . ASP   B 1 94  ? 100.500 124.323 110.553 1.00 92.38 ? 121 ASP   B CG   1 
ATOM   5361  O  OD1  . ASP   B 1 94  ? 100.228 123.872 111.686 1.00 94.70 ? 121 ASP   B OD1  1 
ATOM   5362  O  OD2  . ASP   B 1 94  ? 99.775  124.136 109.554 1.00 93.84 ? 121 ASP   B OD2  1 
ATOM   5363  H  H    . ASP   B 1 94  ? 100.834 127.317 111.408 1.00 90.20 ? 121 ASP   B H    1 
ATOM   5364  H  HA   . ASP   B 1 94  ? 102.279 125.255 112.365 1.00 90.51 ? 121 ASP   B HA   1 
ATOM   5365  H  HB2  . ASP   B 1 94  ? 101.652 125.763 109.655 1.00 90.98 ? 121 ASP   B HB2  1 
ATOM   5366  H  HB3  . ASP   B 1 94  ? 102.496 124.544 110.137 1.00 90.98 ? 121 ASP   B HB3  1 
ATOM   5367  N  N    . HIS   B 1 95  ? 103.594 127.788 112.145 1.00 90.18 ? 122 HIS   B N    1 
ATOM   5368  C  CA   . HIS   B 1 95  ? 104.816 128.579 112.108 1.00 90.16 ? 122 HIS   B CA   1 
ATOM   5369  C  C    . HIS   B 1 95  ? 105.775 128.229 113.237 1.00 89.59 ? 122 HIS   B C    1 
ATOM   5370  O  O    . HIS   B 1 95  ? 106.914 128.704 113.235 1.00 89.83 ? 122 HIS   B O    1 
ATOM   5371  C  CB   . HIS   B 1 95  ? 104.482 130.074 112.158 1.00 90.43 ? 122 HIS   B CB   1 
ATOM   5372  C  CG   . HIS   B 1 95  ? 103.761 130.575 110.944 1.00 91.63 ? 122 HIS   B CG   1 
ATOM   5373  N  ND1  . HIS   B 1 95  ? 103.411 131.897 110.780 1.00 92.52 ? 122 HIS   B ND1  1 
ATOM   5374  C  CD2  . HIS   B 1 95  ? 103.327 129.930 109.835 1.00 92.70 ? 122 HIS   B CD2  1 
ATOM   5375  C  CE1  . HIS   B 1 95  ? 102.791 132.047 109.624 1.00 92.76 ? 122 HIS   B CE1  1 
ATOM   5376  N  NE2  . HIS   B 1 95  ? 102.727 130.868 109.031 1.00 92.75 ? 122 HIS   B NE2  1 
ATOM   5377  H  H    . HIS   B 1 95  ? 102.994 128.131 112.657 1.00 90.18 ? 122 HIS   B H    1 
ATOM   5378  H  HA   . HIS   B 1 95  ? 105.262 128.368 111.273 1.00 90.16 ? 122 HIS   B HA   1 
ATOM   5379  H  HB2  . HIS   B 1 95  ? 103.938 130.249 112.942 1.00 90.43 ? 122 HIS   B HB2  1 
ATOM   5380  H  HB3  . HIS   B 1 95  ? 105.304 130.577 112.266 1.00 90.43 ? 122 HIS   B HB3  1 
ATOM   5381  H  HD2  . HIS   B 1 95  ? 103.418 129.023 109.652 1.00 92.70 ? 122 HIS   B HD2  1 
ATOM   5382  H  HE1  . HIS   B 1 95  ? 102.457 132.846 109.285 1.00 92.76 ? 122 HIS   B HE1  1 
ATOM   5383  H  HE2  . HIS   B 1 95  ? 102.368 130.713 108.265 1.00 92.75 ? 122 HIS   B HE2  1 
ATOM   5384  N  N    . LEU   B 1 96  ? 105.343 127.412 114.198 1.00 88.79 ? 123 LEU   B N    1 
ATOM   5385  C  CA   . LEU   B 1 96  ? 106.210 126.970 115.280 1.00 88.66 ? 123 LEU   B CA   1 
ATOM   5386  C  C    . LEU   B 1 96  ? 107.002 125.722 114.922 1.00 88.23 ? 123 LEU   B C    1 
ATOM   5387  O  O    . LEU   B 1 96  ? 108.128 125.558 115.406 1.00 89.03 ? 123 LEU   B O    1 
ATOM   5388  C  CB   . LEU   B 1 96  ? 105.381 126.715 116.545 1.00 88.79 ? 123 LEU   B CB   1 
ATOM   5389  C  CG   . LEU   B 1 96  ? 106.090 126.715 117.904 1.00 88.87 ? 123 LEU   B CG   1 
ATOM   5390  C  CD1  . LEU   B 1 96  ? 105.142 127.206 118.987 1.00 89.01 ? 123 LEU   B CD1  1 
ATOM   5391  C  CD2  . LEU   B 1 96  ? 106.618 125.333 118.257 1.00 88.98 ? 123 LEU   B CD2  1 
ATOM   5392  H  H    . LEU   B 1 96  ? 104.546 127.093 114.253 1.00 88.79 ? 123 LEU   B H    1 
ATOM   5393  H  HA   . LEU   B 1 96  ? 106.850 127.681 115.440 1.00 88.66 ? 123 LEU   B HA   1 
ATOM   5394  H  HB2  . LEU   B 1 96  ? 104.682 127.386 116.578 1.00 88.79 ? 123 LEU   B HB2  1 
ATOM   5395  H  HB3  . LEU   B 1 96  ? 104.944 125.855 116.442 1.00 88.79 ? 123 LEU   B HB3  1 
ATOM   5396  H  HG   . LEU   B 1 96  ? 106.849 127.317 117.845 1.00 88.87 ? 123 LEU   B HG   1 
ATOM   5397  H  HD11 . LEU   B 1 96  ? 105.606 127.200 119.839 1.00 89.01 ? 123 LEU   B HD11 1 
ATOM   5398  H  HD12 . LEU   B 1 96  ? 104.857 128.108 118.772 1.00 89.01 ? 123 LEU   B HD12 1 
ATOM   5399  H  HD13 . LEU   B 1 96  ? 104.373 126.616 119.025 1.00 89.01 ? 123 LEU   B HD13 1 
ATOM   5400  H  HD21 . LEU   B 1 96  ? 107.058 125.374 119.120 1.00 88.98 ? 123 LEU   B HD21 1 
ATOM   5401  H  HD22 . LEU   B 1 96  ? 105.875 124.711 118.294 1.00 88.98 ? 123 LEU   B HD22 1 
ATOM   5402  H  HD23 . LEU   B 1 96  ? 107.250 125.053 117.576 1.00 88.98 ? 123 LEU   B HD23 1 
ATOM   5403  N  N    . THR   B 1 97  ? 106.448 124.846 114.086 1.00 87.11 ? 124 THR   B N    1 
ATOM   5404  C  CA   . THR   B 1 97  ? 107.138 123.645 113.635 1.00 86.40 ? 124 THR   B CA   1 
ATOM   5405  C  C    . THR   B 1 97  ? 108.107 123.915 112.490 1.00 85.65 ? 124 THR   B C    1 
ATOM   5406  O  O    . THR   B 1 97  ? 108.727 122.972 111.986 1.00 85.91 ? 124 THR   B O    1 
ATOM   5407  C  CB   . THR   B 1 97  ? 106.123 122.581 113.208 1.00 86.45 ? 124 THR   B CB   1 
ATOM   5408  O  OG1  . THR   B 1 97  ? 105.332 123.081 112.124 1.00 88.00 ? 124 THR   B OG1  1 
ATOM   5409  C  CG2  . THR   B 1 97  ? 105.211 122.223 114.370 1.00 85.58 ? 124 THR   B CG2  1 
ATOM   5410  H  H    . THR   B 1 97  ? 105.659 124.914 113.752 1.00 87.11 ? 124 THR   B H    1 
ATOM   5411  H  HA   . THR   B 1 97  ? 107.661 123.325 114.387 1.00 86.40 ? 124 THR   B HA   1 
ATOM   5412  H  HB   . THR   B 1 97  ? 106.604 121.787 112.927 1.00 86.45 ? 124 THR   B HB   1 
ATOM   5413  H  HG1  . THR   B 1 97  ? 104.775 122.497 111.890 1.00 86.45 ? 124 THR   B HG1  1 
ATOM   5414  H  HG21 . THR   B 1 97  ? 104.577 121.549 114.078 1.00 85.58 ? 124 THR   B HG21 1 
ATOM   5415  H  HG22 . THR   B 1 97  ? 105.749 121.877 115.099 1.00 85.58 ? 124 THR   B HG22 1 
ATOM   5416  H  HG23 . THR   B 1 97  ? 104.738 123.020 114.657 1.00 85.58 ? 124 THR   B HG23 1 
ATOM   5417  N  N    . GLN   B 1 98  ? 108.250 125.175 112.069 1.00 84.75 ? 125 GLN   B N    1 
ATOM   5418  C  CA   . GLN   B 1 98  ? 109.180 125.543 111.007 1.00 84.16 ? 125 GLN   B CA   1 
ATOM   5419  C  C    . GLN   B 1 98  ? 110.351 126.358 111.544 1.00 83.67 ? 125 GLN   B C    1 
ATOM   5420  O  O    . GLN   B 1 98  ? 111.151 126.877 110.760 1.00 83.57 ? 125 GLN   B O    1 
ATOM   5421  C  CB   . GLN   B 1 98  ? 108.461 126.320 109.900 1.00 30.00 ? 125 GLN   B CB   1 
ATOM   5422  C  CG   . GLN   B 1 98  ? 107.309 125.565 109.253 1.00 30.00 ? 125 GLN   B CG   1 
ATOM   5423  C  CD   . GLN   B 1 98  ? 107.775 124.416 108.378 1.00 30.00 ? 125 GLN   B CD   1 
ATOM   5424  O  OE1  . GLN   B 1 98  ? 107.048 123.444 108.173 1.00 30.00 ? 125 GLN   B OE1  1 
ATOM   5425  N  NE2  . GLN   B 1 98  ? 108.988 124.527 107.848 1.00 30.00 ? 125 GLN   B NE2  1 
ATOM   5426  H  H    . GLN   B 1 98  ? 107.819 125.851 112.380 1.00 84.75 ? 125 GLN   B H    1 
ATOM   5427  H  HA   . GLN   B 1 98  ? 109.533 124.720 110.634 1.00 84.16 ? 125 GLN   B HA   1 
ATOM   5428  H  HB2  . GLN   B 1 98  ? 108.123 127.151 110.269 1.00 30.00 ? 125 GLN   B HB2  1 
ATOM   5429  H  HB3  . GLN   B 1 98  ? 109.105 126.556 109.214 1.00 30.00 ? 125 GLN   B HB3  1 
ATOM   5430  H  HG2  . GLN   B 1 98  ? 106.724 125.221 109.946 1.00 30.00 ? 125 GLN   B HG2  1 
ATOM   5431  H  HG3  . GLN   B 1 98  ? 106.784 126.181 108.718 1.00 30.00 ? 125 GLN   B HG3  1 
ATOM   5432  H  HE21 . GLN   B 1 98  ? 109.468 125.221 108.014 1.00 30.00 ? 125 GLN   B HE21 1 
ATOM   5433  H  HE22 . GLN   B 1 98  ? 109.294 123.905 107.339 1.00 30.00 ? 125 GLN   B HE22 1 
ATOM   5434  N  N    . VAL   B 1 99  ? 110.467 126.479 112.863 1.00 83.09 ? 126 VAL   B N    1 
ATOM   5435  C  CA   . VAL   B 1 99  ? 111.558 127.213 113.490 1.00 82.88 ? 126 VAL   B CA   1 
ATOM   5436  C  C    . VAL   B 1 99  ? 112.726 126.261 113.702 1.00 82.55 ? 126 VAL   B C    1 
ATOM   5437  O  O    . VAL   B 1 99  ? 112.552 125.158 114.234 1.00 82.64 ? 126 VAL   B O    1 
ATOM   5438  C  CB   . VAL   B 1 99  ? 111.107 127.840 114.820 1.00 82.93 ? 126 VAL   B CB   1 
ATOM   5439  C  CG1  . VAL   B 1 99  ? 112.259 128.586 115.476 1.00 83.04 ? 126 VAL   B CG1  1 
ATOM   5440  C  CG2  . VAL   B 1 99  ? 109.924 128.768 114.595 1.00 83.59 ? 126 VAL   B CG2  1 
ATOM   5441  H  H    . VAL   B 1 99  ? 109.923 126.144 113.439 1.00 83.09 ? 126 VAL   B H    1 
ATOM   5442  H  HA   . VAL   B 1 99  ? 111.835 127.941 112.912 1.00 82.88 ? 126 VAL   B HA   1 
ATOM   5443  H  HB   . VAL   B 1 99  ? 110.827 127.128 115.417 1.00 82.93 ? 126 VAL   B HB   1 
ATOM   5444  H  HG11 . VAL   B 1 99  ? 111.951 128.972 116.311 1.00 83.04 ? 126 VAL   B HG11 1 
ATOM   5445  H  HG12 . VAL   B 1 99  ? 112.982 127.963 115.647 1.00 83.04 ? 126 VAL   B HG12 1 
ATOM   5446  H  HG13 . VAL   B 1 99  ? 112.561 129.288 114.879 1.00 83.04 ? 126 VAL   B HG13 1 
ATOM   5447  H  HG21 . VAL   B 1 99  ? 109.657 129.151 115.445 1.00 83.59 ? 126 VAL   B HG21 1 
ATOM   5448  H  HG22 . VAL   B 1 99  ? 110.187 129.473 113.983 1.00 83.59 ? 126 VAL   B HG22 1 
ATOM   5449  H  HG23 . VAL   B 1 99  ? 109.190 128.258 114.217 1.00 83.59 ? 126 VAL   B HG23 1 
ATOM   5450  N  N    . LYS   B 1 100 ? 113.919 126.685 113.287 1.00 82.03 ? 127 LYS   B N    1 
ATOM   5451  C  CA   . LYS   B 1 100 ? 115.120 125.874 113.432 1.00 81.81 ? 127 LYS   B CA   1 
ATOM   5452  C  C    . LYS   B 1 100 ? 115.722 125.945 114.828 1.00 80.79 ? 127 LYS   B C    1 
ATOM   5453  O  O    . LYS   B 1 100 ? 116.616 125.151 115.140 1.00 81.11 ? 127 LYS   B O    1 
ATOM   5454  C  CB   . LYS   B 1 100 ? 116.173 126.298 112.400 1.00 82.60 ? 127 LYS   B CB   1 
ATOM   5455  C  CG   . LYS   B 1 100 ? 115.708 126.181 110.957 1.00 83.63 ? 127 LYS   B CG   1 
ATOM   5456  C  CD   . LYS   B 1 100 ? 115.311 124.753 110.618 1.00 85.45 ? 127 LYS   B CD   1 
ATOM   5457  C  CE   . LYS   B 1 100 ? 114.845 124.635 109.175 1.00 86.12 ? 127 LYS   B CE   1 
ATOM   5458  N  NZ   . LYS   B 1 100 ? 113.655 125.488 108.903 1.00 86.98 1 127 LYS   B NZ   1 
ATOM   5459  H  H    . LYS   B 1 100 ? 114.070 127.445 112.913 1.00 82.03 ? 127 LYS   B H    1 
ATOM   5460  H  HA   . LYS   B 1 100 ? 114.851 124.954 113.280 1.00 81.81 ? 127 LYS   B HA   1 
ATOM   5461  H  HB2  . LYS   B 1 100 ? 116.431 127.217 112.573 1.00 82.60 ? 127 LYS   B HB2  1 
ATOM   5462  H  HB3  . LYS   B 1 100 ? 116.967 125.754 112.519 1.00 82.60 ? 127 LYS   B HB3  1 
ATOM   5463  H  HG2  . LYS   B 1 100 ? 114.953 126.772 110.809 1.00 83.63 ? 127 LYS   B HG2  1 
ATOM   5464  H  HG3  . LYS   B 1 100 ? 116.417 126.472 110.362 1.00 83.63 ? 127 LYS   B HG3  1 
ATOM   5465  H  HD2  . LYS   B 1 100 ? 116.066 124.162 110.765 1.00 85.45 ? 127 LYS   B HD2  1 
ATOM   5466  H  HD3  . LYS   B 1 100 ? 114.603 124.462 111.213 1.00 85.45 ? 127 LYS   B HD3  1 
ATOM   5467  H  HE2  . LYS   B 1 100 ? 115.568 124.890 108.580 1.00 86.12 ? 127 LYS   B HE2  1 
ATOM   5468  H  HE3  . LYS   B 1 100 ? 114.630 123.709 108.980 1.00 86.12 ? 127 LYS   B HE3  1 
ATOM   5469  H  HZ1  . LYS   B 1 100 ? 113.395 125.381 107.975 1.00 86.98 ? 127 LYS   B HZ1  1 
ATOM   5470  H  HZ2  . LYS   B 1 100 ? 112.929 125.212 109.484 1.00 86.98 ? 127 LYS   B HZ2  1 
ATOM   5471  H  HZ3  . LYS   B 1 100 ? 113.884 126.414 109.077 1.00 86.98 ? 127 LYS   B HZ3  1 
ATOM   5472  N  N    . LYS   B 1 101 ? 115.260 126.865 115.668 1.00 78.97 ? 128 LYS   B N    1 
ATOM   5473  C  CA   . LYS   B 1 101 ? 115.736 126.984 117.036 1.00 77.69 ? 128 LYS   B CA   1 
ATOM   5474  C  C    . LYS   B 1 101 ? 114.808 126.247 117.990 1.00 77.10 ? 128 LYS   B C    1 
ATOM   5475  O  O    . LYS   B 1 101 ? 113.601 126.146 117.750 1.00 76.65 ? 128 LYS   B O    1 
ATOM   5476  C  CB   . LYS   B 1 101 ? 115.833 128.456 117.431 1.00 77.38 ? 128 LYS   B CB   1 
ATOM   5477  C  CG   . LYS   B 1 101 ? 116.821 129.257 116.598 1.00 76.56 ? 128 LYS   B CG   1 
ATOM   5478  C  CD   . LYS   B 1 101 ? 116.893 130.701 117.064 1.00 76.37 ? 128 LYS   B CD   1 
ATOM   5479  C  CE   . LYS   B 1 101 ? 117.921 131.486 116.266 1.00 75.54 ? 128 LYS   B CE   1 
ATOM   5480  N  NZ   . LYS   B 1 101 ? 118.001 132.905 116.710 1.00 74.05 1 128 LYS   B NZ   1 
ATOM   5481  H  H    . LYS   B 1 101 ? 114.658 127.449 115.477 1.00 78.97 ? 128 LYS   B H    1 
ATOM   5482  H  HA   . LYS   B 1 101 ? 116.617 126.583 117.092 1.00 77.69 ? 128 LYS   B HA   1 
ATOM   5483  H  HB2  . LYS   B 1 101 ? 114.955 128.861 117.352 1.00 77.38 ? 128 LYS   B HB2  1 
ATOM   5484  H  HB3  . LYS   B 1 101 ? 116.089 128.514 118.365 1.00 77.38 ? 128 LYS   B HB3  1 
ATOM   5485  H  HG2  . LYS   B 1 101 ? 117.700 128.852 116.657 1.00 76.56 ? 128 LYS   B HG2  1 
ATOM   5486  H  HG3  . LYS   B 1 101 ? 116.558 129.229 115.665 1.00 76.56 ? 128 LYS   B HG3  1 
ATOM   5487  H  HD2  . LYS   B 1 101 ? 116.022 131.117 116.972 1.00 76.37 ? 128 LYS   B HD2  1 
ATOM   5488  H  HD3  . LYS   B 1 101 ? 117.122 130.728 118.006 1.00 76.37 ? 128 LYS   B HD3  1 
ATOM   5489  H  HE2  . LYS   B 1 101 ? 118.791 131.068 116.360 1.00 75.54 ? 128 LYS   B HE2  1 
ATOM   5490  H  HE3  . LYS   B 1 101 ? 117.692 131.454 115.324 1.00 75.54 ? 128 LYS   B HE3  1 
ATOM   5491  H  HZ1  . LYS   B 1 101 ? 118.667 133.366 116.176 1.00 74.05 ? 128 LYS   B HZ1  1 
ATOM   5492  H  HZ2  . LYS   B 1 101 ? 117.134 133.323 116.591 1.00 74.05 ? 128 LYS   B HZ2  1 
ATOM   5493  H  HZ3  . LYS   B 1 101 ? 118.254 132.929 117.646 1.00 74.05 ? 128 LYS   B HZ3  1 
ATOM   5494  N  N    . PRO   B 1 102 ? 115.345 125.710 119.085 1.00 76.34 ? 129 PRO   B N    1 
ATOM   5495  C  CA   . PRO   B 1 102 ? 114.496 124.989 120.040 1.00 75.76 ? 129 PRO   B CA   1 
ATOM   5496  C  C    . PRO   B 1 102 ? 113.517 125.923 120.732 1.00 75.51 ? 129 PRO   B C    1 
ATOM   5497  O  O    . PRO   B 1 102 ? 113.855 127.052 121.097 1.00 75.60 ? 129 PRO   B O    1 
ATOM   5498  C  CB   . PRO   B 1 102 ? 115.501 124.398 121.038 1.00 75.93 ? 129 PRO   B CB   1 
ATOM   5499  C  CG   . PRO   B 1 102 ? 116.808 124.408 120.321 1.00 76.01 ? 129 PRO   B CG   1 
ATOM   5500  C  CD   . PRO   B 1 102 ? 116.772 125.609 119.430 1.00 76.11 ? 129 PRO   B CD   1 
ATOM   5501  H  HA   . PRO   B 1 102 ? 113.944 124.314 119.614 1.00 75.76 ? 129 PRO   B HA   1 
ATOM   5502  H  HB2  . PRO   B 1 102 ? 115.542 124.927 121.850 1.00 75.93 ? 129 PRO   B HB2  1 
ATOM   5503  H  HB3  . PRO   B 1 102 ? 115.250 123.498 121.298 1.00 75.93 ? 129 PRO   B HB3  1 
ATOM   5504  H  HG2  . PRO   B 1 102 ? 117.548 124.460 120.946 1.00 76.01 ? 129 PRO   B HG2  1 
ATOM   5505  H  HG3  . PRO   B 1 102 ? 116.929 123.595 119.806 1.00 76.01 ? 129 PRO   B HG3  1 
ATOM   5506  H  HD2  . PRO   B 1 102 ? 117.091 126.405 119.884 1.00 76.11 ? 129 PRO   B HD2  1 
ATOM   5507  H  HD3  . PRO   B 1 102 ? 117.326 125.491 118.643 1.00 76.11 ? 129 PRO   B HD3  1 
ATOM   5508  N  N    . VAL   B 1 103 ? 112.291 125.439 120.907 1.00 74.93 ? 130 VAL   B N    1 
ATOM   5509  C  CA   . VAL   B 1 103 ? 111.230 126.183 121.573 1.00 74.23 ? 130 VAL   B CA   1 
ATOM   5510  C  C    . VAL   B 1 103 ? 110.799 125.388 122.797 1.00 73.92 ? 130 VAL   B C    1 
ATOM   5511  O  O    . VAL   B 1 103 ? 110.293 124.267 122.668 1.00 73.45 ? 130 VAL   B O    1 
ATOM   5512  C  CB   . VAL   B 1 103 ? 110.037 126.443 120.640 1.00 74.44 ? 130 VAL   B CB   1 
ATOM   5513  C  CG1  . VAL   B 1 103 ? 108.981 127.275 121.351 1.00 72.90 ? 130 VAL   B CG1  1 
ATOM   5514  C  CG2  . VAL   B 1 103 ? 110.500 127.133 119.367 1.00 74.81 ? 130 VAL   B CG2  1 
ATOM   5515  H  H    . VAL   B 1 103 ? 112.025 124.663 120.648 1.00 74.93 ? 130 VAL   B H    1 
ATOM   5516  H  HA   . VAL   B 1 103 ? 111.564 127.055 121.835 1.00 74.23 ? 130 VAL   B HA   1 
ATOM   5517  H  HB   . VAL   B 1 103 ? 109.641 125.591 120.397 1.00 74.44 ? 130 VAL   B HB   1 
ATOM   5518  H  HG11 . VAL   B 1 103 ? 108.239 127.427 120.746 1.00 72.90 ? 130 VAL   B HG11 1 
ATOM   5519  H  HG12 . VAL   B 1 103 ? 108.675 126.793 122.135 1.00 72.90 ? 130 VAL   B HG12 1 
ATOM   5520  H  HG13 . VAL   B 1 103 ? 109.372 128.123 121.615 1.00 72.90 ? 130 VAL   B HG13 1 
ATOM   5521  H  HG21 . VAL   B 1 103 ? 109.732 127.287 118.794 1.00 74.81 ? 130 VAL   B HG21 1 
ATOM   5522  H  HG22 . VAL   B 1 103 ? 110.915 127.979 119.599 1.00 74.81 ? 130 VAL   B HG22 1 
ATOM   5523  H  HG23 . VAL   B 1 103 ? 111.142 126.563 118.914 1.00 74.81 ? 130 VAL   B HG23 1 
ATOM   5524  N  N    . ILE   B 1 104 ? 111.008 125.958 123.974 1.00 73.69 ? 131 ILE   B N    1 
ATOM   5525  C  CA   . ILE   B 1 104 ? 110.608 125.328 125.226 1.00 73.41 ? 131 ILE   B CA   1 
ATOM   5526  C  C    . ILE   B 1 104 ? 109.238 125.858 125.623 1.00 73.57 ? 131 ILE   B C    1 
ATOM   5527  O  O    . ILE   B 1 104 ? 108.946 127.051 125.490 1.00 73.62 ? 131 ILE   B O    1 
ATOM   5528  C  CB   . ILE   B 1 104 ? 111.659 125.575 126.329 1.00 73.65 ? 131 ILE   B CB   1 
ATOM   5529  C  CG1  . ILE   B 1 104 ? 113.029 125.062 125.880 1.00 73.97 ? 131 ILE   B CG1  1 
ATOM   5530  C  CG2  . ILE   B 1 104 ? 111.243 124.909 127.632 1.00 70.96 ? 131 ILE   B CG2  1 
ATOM   5531  C  CD1  . ILE   B 1 104 ? 114.120 125.246 126.911 1.00 75.56 ? 131 ILE   B CD1  1 
ATOM   5532  H  H    . ILE   B 1 104 ? 111.385 126.722 124.092 1.00 73.69 ? 131 ILE   B H    1 
ATOM   5533  H  HA   . ILE   B 1 104 ? 110.552 124.367 125.107 1.00 73.41 ? 131 ILE   B HA   1 
ATOM   5534  H  HB   . ILE   B 1 104 ? 111.720 126.531 126.484 1.00 73.65 ? 131 ILE   B HB   1 
ATOM   5535  H  HG12 . ILE   B 1 104 ? 112.957 124.119 125.663 1.00 73.97 ? 131 ILE   B HG12 1 
ATOM   5536  H  HG13 . ILE   B 1 104 ? 113.285 125.521 125.065 1.00 73.97 ? 131 ILE   B HG13 1 
ATOM   5537  H  HG21 . ILE   B 1 104 ? 111.920 125.081 128.305 1.00 70.96 ? 131 ILE   B HG21 1 
ATOM   5538  H  HG22 . ILE   B 1 104 ? 110.392 125.278 127.918 1.00 70.96 ? 131 ILE   B HG22 1 
ATOM   5539  H  HG23 . ILE   B 1 104 ? 111.157 123.954 127.485 1.00 70.96 ? 131 ILE   B HG23 1 
ATOM   5540  H  HD11 . ILE   B 1 104 ? 114.953 124.899 126.555 1.00 75.56 ? 131 ILE   B HD11 1 
ATOM   5541  H  HD12 . ILE   B 1 104 ? 114.213 126.191 127.107 1.00 75.56 ? 131 ILE   B HD12 1 
ATOM   5542  H  HD13 . ILE   B 1 104 ? 113.878 124.763 127.717 1.00 75.56 ? 131 ILE   B HD13 1 
ATOM   5543  N  N    . ALA   B 1 105 ? 108.384 124.963 126.113 1.00 73.62 ? 132 ALA   B N    1 
ATOM   5544  C  CA   . ALA   B 1 105 ? 107.022 125.303 126.501 1.00 73.84 ? 132 ALA   B CA   1 
ATOM   5545  C  C    . ALA   B 1 105 ? 106.868 125.148 128.006 1.00 73.71 ? 132 ALA   B C    1 
ATOM   5546  O  O    . ALA   B 1 105 ? 107.116 124.068 128.552 1.00 73.97 ? 132 ALA   B O    1 
ATOM   5547  C  CB   . ALA   B 1 105 ? 106.005 124.422 125.770 1.00 73.23 ? 132 ALA   B CB   1 
ATOM   5548  H  H    . ALA   B 1 105 ? 108.560 124.131 126.238 1.00 73.62 ? 132 ALA   B H    1 
ATOM   5549  H  HA   . ALA   B 1 105 ? 106.850 126.225 126.252 1.00 73.84 ? 132 ALA   B HA   1 
ATOM   5550  H  HB1  . ALA   B 1 105 ? 105.111 124.673 126.050 1.00 73.23 ? 132 ALA   B HB1  1 
ATOM   5551  H  HB2  . ALA   B 1 105 ? 106.102 124.555 124.814 1.00 73.23 ? 132 ALA   B HB2  1 
ATOM   5552  H  HB3  . ALA   B 1 105 ? 106.173 123.493 125.994 1.00 73.23 ? 132 ALA   B HB3  1 
ATOM   5553  N  N    . ALA   B 1 106 ? 106.461 126.227 128.670 1.00 73.42 ? 133 ALA   B N    1 
ATOM   5554  C  CA   . ALA   B 1 106 ? 106.190 126.228 130.102 1.00 73.06 ? 133 ALA   B CA   1 
ATOM   5555  C  C    . ALA   B 1 106 ? 104.684 126.301 130.307 1.00 72.97 ? 133 ALA   B C    1 
ATOM   5556  O  O    . ALA   B 1 106 ? 104.063 127.327 130.007 1.00 73.22 ? 133 ALA   B O    1 
ATOM   5557  C  CB   . ALA   B 1 106 ? 106.891 127.397 130.793 1.00 72.68 ? 133 ALA   B CB   1 
ATOM   5558  H  H    . ALA   B 1 106 ? 106.326 127.000 128.319 1.00 73.42 ? 133 ALA   B H    1 
ATOM   5559  H  HA   . ALA   B 1 106 ? 106.536 125.413 130.499 1.00 73.06 ? 133 ALA   B HA   1 
ATOM   5560  H  HB1  . ALA   B 1 106 ? 106.691 127.369 131.742 1.00 72.68 ? 133 ALA   B HB1  1 
ATOM   5561  H  HB2  . ALA   B 1 106 ? 107.848 127.318 130.654 1.00 72.68 ? 133 ALA   B HB2  1 
ATOM   5562  H  HB3  . ALA   B 1 106 ? 106.569 128.229 130.411 1.00 72.68 ? 133 ALA   B HB3  1 
ATOM   5563  N  N    . VAL   B 1 107 ? 104.102 125.219 130.813 1.00 72.95 ? 134 VAL   B N    1 
ATOM   5564  C  CA   . VAL   B 1 107 ? 102.655 125.081 130.943 1.00 72.65 ? 134 VAL   B CA   1 
ATOM   5565  C  C    . VAL   B 1 107 ? 102.298 125.168 132.420 1.00 72.89 ? 134 VAL   B C    1 
ATOM   5566  O  O    . VAL   B 1 107 ? 102.582 124.245 133.194 1.00 73.10 ? 134 VAL   B O    1 
ATOM   5567  C  CB   . VAL   B 1 107 ? 102.151 123.769 130.329 1.00 72.61 ? 134 VAL   B CB   1 
ATOM   5568  C  CG1  . VAL   B 1 107 ? 100.656 123.621 130.557 1.00 72.62 ? 134 VAL   B CG1  1 
ATOM   5569  C  CG2  . VAL   B 1 107 ? 102.477 123.720 128.844 1.00 71.30 ? 134 VAL   B CG2  1 
ATOM   5570  H  H    . VAL   B 1 107 ? 104.518 124.524 131.100 1.00 72.95 ? 134 VAL   B H    1 
ATOM   5571  H  HA   . VAL   B 1 107 ? 102.219 125.797 130.454 1.00 72.65 ? 134 VAL   B HA   1 
ATOM   5572  H  HB   . VAL   B 1 107 ? 102.601 123.028 130.764 1.00 72.61 ? 134 VAL   B HB   1 
ATOM   5573  H  HG11 . VAL   B 1 107 ? 100.357 122.787 130.162 1.00 72.62 ? 134 VAL   B HG11 1 
ATOM   5574  H  HG12 . VAL   B 1 107 ? 100.481 123.617 131.511 1.00 72.62 ? 134 VAL   B HG12 1 
ATOM   5575  H  HG13 . VAL   B 1 107 ? 100.198 124.367 130.140 1.00 72.62 ? 134 VAL   B HG13 1 
ATOM   5576  H  HG21 . VAL   B 1 107 ? 102.150 122.884 128.476 1.00 71.30 ? 134 VAL   B HG21 1 
ATOM   5577  H  HG22 . VAL   B 1 107 ? 102.045 124.467 128.401 1.00 71.30 ? 134 VAL   B HG22 1 
ATOM   5578  H  HG23 . VAL   B 1 107 ? 103.438 123.778 128.730 1.00 71.30 ? 134 VAL   B HG23 1 
ATOM   5579  N  N    . ASN   B 1 108 ? 101.677 126.276 132.812 1.00 73.06 ? 135 ASN   B N    1 
ATOM   5580  C  CA   . ASN   B 1 108 ? 101.143 126.456 134.155 1.00 72.84 ? 135 ASN   B CA   1 
ATOM   5581  C  C    . ASN   B 1 108 ? 99.645  126.711 134.067 1.00 72.47 ? 135 ASN   B C    1 
ATOM   5582  O  O    . ASN   B 1 108 ? 99.210  127.658 133.404 1.00 72.26 ? 135 ASN   B O    1 
ATOM   5583  C  CB   . ASN   B 1 108 ? 101.837 127.613 134.877 1.00 73.03 ? 135 ASN   B CB   1 
ATOM   5584  C  CG   . ASN   B 1 108 ? 103.212 127.237 135.392 1.00 73.75 ? 135 ASN   B CG   1 
ATOM   5585  O  OD1  . ASN   B 1 108 ? 103.411 126.145 135.923 1.00 77.25 ? 135 ASN   B OD1  1 
ATOM   5586  N  ND2  . ASN   B 1 108 ? 104.171 128.143 135.237 1.00 72.98 ? 135 ASN   B ND2  1 
ATOM   5587  H  H    . ASN   B 1 108 ? 101.540 126.966 132.317 1.00 73.06 ? 135 ASN   B H    1 
ATOM   5588  H  HA   . ASN   B 1 108 ? 101.308 125.649 134.667 1.00 72.84 ? 135 ASN   B HA   1 
ATOM   5589  H  HB2  . ASN   B 1 108 ? 101.917 128.366 134.271 1.00 73.03 ? 135 ASN   B HB2  1 
ATOM   5590  H  HB3  . ASN   B 1 108 ? 101.285 127.904 135.620 1.00 73.03 ? 135 ASN   B HB3  1 
ATOM   5591  H  HD21 . ASN   B 1 108 ? 103.994 128.896 134.861 1.00 72.98 ? 135 ASN   B HD21 1 
ATOM   5592  H  HD22 . ASN   B 1 108 ? 104.968 127.977 135.513 1.00 72.98 ? 135 ASN   B HD22 1 
ATOM   5593  N  N    . GLY   B 1 109 ? 98.862  125.865 134.731 1.00 72.26 ? 136 GLY   B N    1 
ATOM   5594  C  CA   . GLY   B 1 109 ? 97.421  126.020 134.740 1.00 72.24 ? 136 GLY   B CA   1 
ATOM   5595  C  C    . GLY   B 1 109 ? 96.708  125.183 133.698 1.00 72.13 ? 136 GLY   B C    1 
ATOM   5596  O  O    . GLY   B 1 109 ? 97.064  124.023 133.470 1.00 71.74 ? 136 GLY   B O    1 
ATOM   5597  H  H    . GLY   B 1 109 ? 99.139  125.190 135.186 1.00 72.26 ? 136 GLY   B H    1 
ATOM   5598  H  HA2  . GLY   B 1 109 ? 97.084  125.783 135.618 1.00 72.24 ? 136 GLY   B HA2  1 
ATOM   5599  H  HA3  . GLY   B 1 109 ? 97.204  126.954 134.596 1.00 72.24 ? 136 GLY   B HA3  1 
ATOM   5600  N  N    . TYR   B 1 110 ? 95.697  125.765 133.058 1.00 72.48 ? 137 TYR   B N    1 
ATOM   5601  C  CA   . TYR   B 1 110 ? 94.892  125.042 132.084 1.00 72.82 ? 137 TYR   B CA   1 
ATOM   5602  C  C    . TYR   B 1 110 ? 95.537  125.100 130.705 1.00 72.79 ? 137 TYR   B C    1 
ATOM   5603  O  O    . TYR   B 1 110 ? 95.923  126.175 130.233 1.00 72.41 ? 137 TYR   B O    1 
ATOM   5604  C  CB   . TYR   B 1 110 ? 93.478  125.621 132.026 1.00 73.29 ? 137 TYR   B CB   1 
ATOM   5605  C  CG   . TYR   B 1 110 ? 92.692  125.473 133.309 1.00 73.87 ? 137 TYR   B CG   1 
ATOM   5606  C  CD1  . TYR   B 1 110 ? 92.976  124.454 134.208 1.00 74.62 ? 137 TYR   B CD1  1 
ATOM   5607  C  CD2  . TYR   B 1 110 ? 91.665  126.354 133.621 1.00 74.61 ? 137 TYR   B CD2  1 
ATOM   5608  C  CE1  . TYR   B 1 110 ? 92.259  124.316 135.382 1.00 74.40 ? 137 TYR   B CE1  1 
ATOM   5609  C  CE2  . TYR   B 1 110 ? 90.942  126.225 134.791 1.00 75.04 ? 137 TYR   B CE2  1 
ATOM   5610  C  CZ   . TYR   B 1 110 ? 91.243  125.205 135.668 1.00 74.82 ? 137 TYR   B CZ   1 
ATOM   5611  O  OH   . TYR   B 1 110 ? 90.526  125.073 136.835 1.00 75.06 ? 137 TYR   B OH   1 
ATOM   5612  H  H    . TYR   B 1 110 ? 95.450  126.582 133.166 1.00 72.48 ? 137 TYR   B H    1 
ATOM   5613  H  HA   . TYR   B 1 110 ? 94.840  124.114 132.362 1.00 72.82 ? 137 TYR   B HA   1 
ATOM   5614  H  HB2  . TYR   B 1 110 ? 93.534  126.563 131.800 1.00 73.29 ? 137 TYR   B HB2  1 
ATOM   5615  H  HB3  . TYR   B 1 110 ? 92.991  125.186 131.309 1.00 73.29 ? 137 TYR   B HB3  1 
ATOM   5616  H  HD1  . TYR   B 1 110 ? 93.660  123.854 134.017 1.00 74.62 ? 137 TYR   B HD1  1 
ATOM   5617  H  HD2  . TYR   B 1 110 ? 91.460  127.044 133.031 1.00 74.61 ? 137 TYR   B HD2  1 
ATOM   5618  H  HE1  . TYR   B 1 110 ? 92.460  123.629 135.975 1.00 74.40 ? 137 TYR   B HE1  1 
ATOM   5619  H  HE2  . TYR   B 1 110 ? 90.257  126.823 134.986 1.00 75.04 ? 137 TYR   B HE2  1 
ATOM   5620  H  HH   . TYR   B 1 110 ? 89.945  125.678 136.877 1.00 74.82 ? 137 TYR   B HH   1 
ATOM   5621  N  N    . ALA   B 1 111 ? 95.654  123.941 130.063 1.00 73.12 ? 138 ALA   B N    1 
ATOM   5622  C  CA   . ALA   B 1 111 ? 96.128  123.822 128.686 1.00 73.22 ? 138 ALA   B CA   1 
ATOM   5623  C  C    . ALA   B 1 111 ? 95.118  122.947 127.949 1.00 73.44 ? 138 ALA   B C    1 
ATOM   5624  O  O    . ALA   B 1 111 ? 95.289  121.729 127.853 1.00 73.35 ? 138 ALA   B O    1 
ATOM   5625  C  CB   . ALA   B 1 111 ? 97.537  123.238 128.627 1.00 73.11 ? 138 ALA   B CB   1 
ATOM   5626  H  H    . ALA   B 1 111 ? 95.464  123.171 130.396 1.00 73.12 ? 138 ALA   B H    1 
ATOM   5627  H  HA   . ALA   B 1 111 ? 96.191  124.694 128.266 1.00 73.22 ? 138 ALA   B HA   1 
ATOM   5628  H  HB1  . ALA   B 1 111 ? 97.814  123.175 127.700 1.00 73.11 ? 138 ALA   B HB1  1 
ATOM   5629  H  HB2  . ALA   B 1 111 ? 98.141  123.820 129.114 1.00 73.11 ? 138 ALA   B HB2  1 
ATOM   5630  H  HB3  . ALA   B 1 111 ? 97.530  122.356 129.031 1.00 73.11 ? 138 ALA   B HB3  1 
ATOM   5631  N  N    . PHE   B 1 112 ? 94.066  123.574 127.429 1.00 73.73 ? 139 PHE   B N    1 
ATOM   5632  C  CA   . PHE   B 1 112 ? 92.950  122.869 126.811 1.00 74.22 ? 139 PHE   B CA   1 
ATOM   5633  C  C    . PHE   B 1 112 ? 92.882  123.234 125.336 1.00 74.47 ? 139 PHE   B C    1 
ATOM   5634  O  O    . PHE   B 1 112 ? 92.972  124.415 124.981 1.00 74.58 ? 139 PHE   B O    1 
ATOM   5635  C  CB   . PHE   B 1 112 ? 91.630  123.212 127.505 1.00 74.35 ? 139 PHE   B CB   1 
ATOM   5636  C  CG   . PHE   B 1 112 ? 91.600  122.864 128.967 1.00 74.45 ? 139 PHE   B CG   1 
ATOM   5637  C  CD1  . PHE   B 1 112 ? 92.362  121.819 129.465 1.00 75.45 ? 139 PHE   B CD1  1 
ATOM   5638  C  CD2  . PHE   B 1 112 ? 90.806  123.583 129.845 1.00 74.35 ? 139 PHE   B CD2  1 
ATOM   5639  C  CE1  . PHE   B 1 112 ? 92.334  121.501 130.809 1.00 74.83 ? 139 PHE   B CE1  1 
ATOM   5640  C  CE2  . PHE   B 1 112 ? 90.773  123.269 131.190 1.00 74.75 ? 139 PHE   B CE2  1 
ATOM   5641  C  CZ   . PHE   B 1 112 ? 91.539  122.227 131.673 1.00 74.92 ? 139 PHE   B CZ   1 
ATOM   5642  H  H    . PHE   B 1 112 ? 93.958  124.427 127.414 1.00 73.73 ? 139 PHE   B H    1 
ATOM   5643  H  HA   . PHE   B 1 112 ? 93.093  121.914 126.904 1.00 74.22 ? 139 PHE   B HA   1 
ATOM   5644  H  HB2  . PHE   B 1 112 ? 91.459  124.162 127.404 1.00 74.35 ? 139 PHE   B HB2  1 
ATOM   5645  H  HB3  . PHE   B 1 112 ? 90.908  122.745 127.056 1.00 74.35 ? 139 PHE   B HB3  1 
ATOM   5646  H  HD1  . PHE   B 1 112 ? 92.899  121.326 128.887 1.00 75.45 ? 139 PHE   B HD1  1 
ATOM   5647  H  HD2  . PHE   B 1 112 ? 90.288  124.286 129.525 1.00 74.35 ? 139 PHE   B HD2  1 
ATOM   5648  H  HE1  . PHE   B 1 112 ? 92.851  120.798 131.132 1.00 74.83 ? 139 PHE   B HE1  1 
ATOM   5649  H  HE2  . PHE   B 1 112 ? 90.235  123.759 131.769 1.00 74.75 ? 139 PHE   B HE2  1 
ATOM   5650  H  HZ   . PHE   B 1 112 ? 91.519  122.015 132.578 1.00 74.92 ? 139 PHE   B HZ   1 
ATOM   5651  N  N    . GLY   B 1 113 ? 92.720  122.225 124.484 1.00 74.54 ? 140 GLY   B N    1 
ATOM   5652  C  CA   . GLY   B 1 113 ? 92.569  122.449 123.061 1.00 74.57 ? 140 GLY   B CA   1 
ATOM   5653  C  C    . GLY   B 1 113 ? 93.834  122.928 122.382 1.00 74.70 ? 140 GLY   B C    1 
ATOM   5654  O  O    . GLY   B 1 113 ? 94.806  122.176 122.260 1.00 74.55 ? 140 GLY   B O    1 
ATOM   5655  H  H    . GLY   B 1 113 ? 92.693  121.394 124.703 1.00 74.54 ? 140 GLY   B H    1 
ATOM   5656  H  HA2  . GLY   B 1 113 ? 92.279  121.624 122.641 1.00 74.57 ? 140 GLY   B HA2  1 
ATOM   5657  H  HA3  . GLY   B 1 113 ? 91.867  123.103 122.917 1.00 74.57 ? 140 GLY   B HA3  1 
ATOM   5658  N  N    . GLY   B 1 114 ? 93.829  124.183 121.932 1.00 75.02 ? 141 GLY   B N    1 
ATOM   5659  C  CA   . GLY   B 1 114 ? 94.983  124.756 121.266 1.00 74.94 ? 141 GLY   B CA   1 
ATOM   5660  C  C    . GLY   B 1 114 ? 96.230  124.864 122.112 1.00 75.16 ? 141 GLY   B C    1 
ATOM   5661  O  O    . GLY   B 1 114 ? 97.336  124.839 121.564 1.00 75.09 ? 141 GLY   B O    1 
ATOM   5662  H  H    . GLY   B 1 114 ? 93.167  124.728 121.999 1.00 75.02 ? 141 GLY   B H    1 
ATOM   5663  H  HA2  . GLY   B 1 114 ? 95.186  124.219 120.484 1.00 74.94 ? 141 GLY   B HA2  1 
ATOM   5664  H  HA3  . GLY   B 1 114 ? 94.748  125.642 120.949 1.00 74.94 ? 141 GLY   B HA3  1 
ATOM   5665  N  N    . GLY   B 1 115 ? 96.082  124.979 123.435 1.00 75.28 ? 142 GLY   B N    1 
ATOM   5666  C  CA   . GLY   B 1 115 ? 97.248  125.041 124.298 1.00 75.64 ? 142 GLY   B CA   1 
ATOM   5667  C  C    . GLY   B 1 115 ? 98.066  123.770 124.299 1.00 75.94 ? 142 GLY   B C    1 
ATOM   5668  O  O    . GLY   B 1 115 ? 99.293  123.823 124.174 1.00 75.73 ? 142 GLY   B O    1 
ATOM   5669  H  H    . GLY   B 1 115 ? 95.327  125.022 123.845 1.00 75.28 ? 142 GLY   B H    1 
ATOM   5670  H  HA2  . GLY   B 1 115 ? 97.811  125.779 124.017 1.00 75.64 ? 142 GLY   B HA2  1 
ATOM   5671  H  HA3  . GLY   B 1 115 ? 96.961  125.233 125.204 1.00 75.64 ? 142 GLY   B HA3  1 
ATOM   5672  N  N    . CYS   B 1 116 ? 97.409  122.615 124.424 1.00 76.52 ? 143 CYS   B N    1 
ATOM   5673  C  CA   . CYS   B 1 116 ? 98.122  121.345 124.355 1.00 76.75 ? 143 CYS   B CA   1 
ATOM   5674  C  C    . CYS   B 1 116 ? 98.750  121.123 122.986 1.00 77.09 ? 143 CYS   B C    1 
ATOM   5675  O  O    . CYS   B 1 116 ? 99.854  120.576 122.899 1.00 76.39 ? 143 CYS   B O    1 
ATOM   5676  C  CB   . CYS   B 1 116 ? 97.176  120.193 124.698 1.00 76.90 ? 143 CYS   B CB   1 
ATOM   5677  S  SG   . CYS   B 1 116 ? 97.963  118.566 124.743 1.00 77.34 ? 143 CYS   B SG   1 
ATOM   5678  H  H    . CYS   B 1 116 ? 96.561  122.541 124.548 1.00 76.52 ? 143 CYS   B H    1 
ATOM   5679  H  HA   . CYS   B 1 116 ? 98.842  121.374 125.005 1.00 76.75 ? 143 CYS   B HA   1 
ATOM   5680  H  HB2  . CYS   B 1 116 ? 96.771  120.368 125.561 1.00 76.90 ? 143 CYS   B HB2  1 
ATOM   5681  H  HB3  . CYS   B 1 116 ? 96.458  120.175 124.048 1.00 76.90 ? 143 CYS   B HB3  1 
ATOM   5682  H  HG   . CYS   B 1 116 ? 97.145  117.733 125.019 1.00 76.90 ? 143 CYS   B HG   1 
ATOM   5683  N  N    . GLU   B 1 117 ? 98.078  121.552 121.916 1.00 77.69 ? 144 GLU   B N    1 
ATOM   5684  C  CA   . GLU   B 1 117 ? 98.652  121.443 120.580 1.00 78.50 ? 144 GLU   B CA   1 
ATOM   5685  C  C    . GLU   B 1 117 ? 99.901  122.302 120.426 1.00 78.66 ? 144 GLU   B C    1 
ATOM   5686  O  O    . GLU   B 1 117 ? 100.918 121.823 119.909 1.00 78.15 ? 144 GLU   B O    1 
ATOM   5687  C  CB   . GLU   B 1 117 ? 97.612  121.835 119.530 1.00 78.59 ? 144 GLU   B CB   1 
ATOM   5688  C  CG   . GLU   B 1 117 ? 96.378  120.948 119.519 1.00 80.68 ? 144 GLU   B CG   1 
ATOM   5689  C  CD   . GLU   B 1 117 ? 95.260  121.514 118.666 1.00 83.15 ? 144 GLU   B CD   1 
ATOM   5690  O  OE1  . GLU   B 1 117 ? 95.171  122.755 118.548 1.00 84.96 ? 144 GLU   B OE1  1 
ATOM   5691  O  OE2  . GLU   B 1 117 ? 94.470  120.720 118.114 1.00 85.02 ? 144 GLU   B OE2  1 
ATOM   5692  H  H    . GLU   B 1 117 ? 97.295  121.907 121.935 1.00 77.69 ? 144 GLU   B H    1 
ATOM   5693  H  HA   . GLU   B 1 117 ? 98.914  120.519 120.447 1.00 78.50 ? 144 GLU   B HA   1 
ATOM   5694  H  HB2  . GLU   B 1 117 ? 97.338  122.752 119.687 1.00 78.59 ? 144 GLU   B HB2  1 
ATOM   5695  H  HB3  . GLU   B 1 117 ? 98.026  121.808 118.653 1.00 78.59 ? 144 GLU   B HB3  1 
ATOM   5696  H  HG2  . GLU   B 1 117 ? 96.619  120.069 119.188 1.00 80.68 ? 144 GLU   B HG2  1 
ATOM   5697  H  HG3  . GLU   B 1 117 ? 96.060  120.832 120.428 1.00 80.68 ? 144 GLU   B HG3  1 
ATOM   5698  N  N    . LEU   B 1 118 ? 99.847  123.560 120.872 1.00 79.08 ? 145 LEU   B N    1 
ATOM   5699  C  CA   . LEU   B 1 118 ? 101.022 124.420 120.817 1.00 79.22 ? 145 LEU   B CA   1 
ATOM   5700  C  C    . LEU   B 1 118 ? 102.144 123.907 121.709 1.00 79.37 ? 145 LEU   B C    1 
ATOM   5701  O  O    . LEU   B 1 118 ? 103.321 124.096 121.384 1.00 79.35 ? 145 LEU   B O    1 
ATOM   5702  C  CB   . LEU   B 1 118 ? 100.651 125.852 121.209 1.00 79.21 ? 145 LEU   B CB   1 
ATOM   5703  C  CG   . LEU   B 1 118 ? 100.297 126.818 120.074 1.00 80.30 ? 145 LEU   B CG   1 
ATOM   5704  C  CD1  . LEU   B 1 118 ? 99.082  126.343 119.291 1.00 81.92 ? 145 LEU   B CD1  1 
ATOM   5705  C  CD2  . LEU   B 1 118 ? 100.072 128.221 120.618 1.00 79.41 ? 145 LEU   B CD2  1 
ATOM   5706  H  H    . LEU   B 1 118 ? 99.149  123.935 121.207 1.00 79.08 ? 145 LEU   B H    1 
ATOM   5707  H  HA   . LEU   B 1 118 ? 101.346 124.411 119.903 1.00 79.22 ? 145 LEU   B HA   1 
ATOM   5708  H  HB2  . LEU   B 1 118 ? 99.896  125.812 121.816 1.00 79.21 ? 145 LEU   B HB2  1 
ATOM   5709  H  HB3  . LEU   B 1 118 ? 101.394 126.230 121.705 1.00 79.21 ? 145 LEU   B HB3  1 
ATOM   5710  H  HG   . LEU   B 1 118 ? 101.048 126.840 119.461 1.00 80.30 ? 145 LEU   B HG   1 
ATOM   5711  H  HD11 . LEU   B 1 118 ? 98.893  126.980 118.585 1.00 81.92 ? 145 LEU   B HD11 1 
ATOM   5712  H  HD12 . LEU   B 1 118 ? 99.273  125.472 118.908 1.00 81.92 ? 145 LEU   B HD12 1 
ATOM   5713  H  HD13 . LEU   B 1 118 ? 98.323  126.280 119.892 1.00 81.92 ? 145 LEU   B HD13 1 
ATOM   5714  H  HD21 . LEU   B 1 118 ? 99.850  128.813 119.882 1.00 79.41 ? 145 LEU   B HD21 1 
ATOM   5715  H  HD22 . LEU   B 1 118 ? 99.342  128.199 121.257 1.00 79.41 ? 145 LEU   B HD22 1 
ATOM   5716  H  HD23 . LEU   B 1 118 ? 100.884 128.525 121.053 1.00 79.41 ? 145 LEU   B HD23 1 
ATOM   5717  N  N    . ALA   B 1 119 ? 101.805 123.259 122.825 1.00 79.36 ? 146 ALA   B N    1 
ATOM   5718  C  CA   . ALA   B 1 119 ? 102.830 122.668 123.676 1.00 79.30 ? 146 ALA   B CA   1 
ATOM   5719  C  C    . ALA   B 1 119 ? 103.478 121.454 123.025 1.00 79.40 ? 146 ALA   B C    1 
ATOM   5720  O  O    . ALA   B 1 119 ? 104.698 121.282 123.123 1.00 79.57 ? 146 ALA   B O    1 
ATOM   5721  C  CB   . ALA   B 1 119 ? 102.234 122.281 125.031 1.00 78.95 ? 146 ALA   B CB   1 
ATOM   5722  H  H    . ALA   B 1 119 ? 101.000 123.150 123.107 1.00 79.36 ? 146 ALA   B H    1 
ATOM   5723  H  HA   . ALA   B 1 119 ? 103.521 123.336 123.806 1.00 79.30 ? 146 ALA   B HA   1 
ATOM   5724  H  HB1  . ALA   B 1 119 ? 102.930 121.890 125.582 1.00 78.95 ? 146 ALA   B HB1  1 
ATOM   5725  H  HB2  . ALA   B 1 119 ? 101.880 123.076 125.459 1.00 78.95 ? 146 ALA   B HB2  1 
ATOM   5726  H  HB3  . ALA   B 1 119 ? 101.522 121.637 124.891 1.00 78.95 ? 146 ALA   B HB3  1 
ATOM   5727  N  N    . MET   B 1 120 ? 102.690 120.613 122.356 1.00 79.59 ? 147 MET   B N    1 
ATOM   5728  C  CA   . MET   B 1 120 ? 103.214 119.439 121.673 1.00 79.72 ? 147 MET   B CA   1 
ATOM   5729  C  C    . MET   B 1 120 ? 103.977 119.780 120.402 1.00 78.99 ? 147 MET   B C    1 
ATOM   5730  O  O    . MET   B 1 120 ? 104.829 118.990 119.981 1.00 78.57 ? 147 MET   B O    1 
ATOM   5731  C  CB   . MET   B 1 120 ? 102.078 118.467 121.339 1.00 79.66 ? 147 MET   B CB   1 
ATOM   5732  C  CG   . MET   B 1 120 ? 101.441 117.816 122.554 1.00 80.19 ? 147 MET   B CG   1 
ATOM   5733  S  SD   . MET   B 1 120 ? 100.124 116.667 122.115 1.00 82.22 ? 147 MET   B SD   1 
ATOM   5734  C  CE   . MET   B 1 120 ? 98.999  117.756 121.247 1.00 79.25 ? 147 MET   B CE   1 
ATOM   5735  H  H    . MET   B 1 120 ? 101.837 120.693 122.277 1.00 79.59 ? 147 MET   B H    1 
ATOM   5736  H  HA   . MET   B 1 120 ? 103.842 119.024 122.285 1.00 79.72 ? 147 MET   B HA   1 
ATOM   5737  H  HB2  . MET   B 1 120 ? 101.394 118.943 120.843 1.00 79.66 ? 147 MET   B HB2  1 
ATOM   5738  H  HB3  . MET   B 1 120 ? 102.421 117.773 120.755 1.00 79.66 ? 147 MET   B HB3  1 
ATOM   5739  H  HG2  . MET   B 1 120 ? 102.121 117.345 123.058 1.00 80.19 ? 147 MET   B HG2  1 
ATOM   5740  H  HG3  . MET   B 1 120 ? 101.085 118.504 123.136 1.00 80.19 ? 147 MET   B HG3  1 
ATOM   5741  H  HE1  . MET   B 1 120 ? 98.229  117.245 120.952 1.00 79.25 ? 147 MET   B HE1  1 
ATOM   5742  H  HE2  . MET   B 1 120 ? 98.716  118.463 121.848 1.00 79.25 ? 147 MET   B HE2  1 
ATOM   5743  H  HE3  . MET   B 1 120 ? 99.456  118.137 120.481 1.00 79.25 ? 147 MET   B HE3  1 
ATOM   5744  N  N    . MET   B 1 121 ? 103.699 120.927 119.782 1.00 78.68 ? 148 MET   B N    1 
ATOM   5745  C  CA   . MET   B 1 121 ? 104.488 121.362 118.637 1.00 78.39 ? 148 MET   B CA   1 
ATOM   5746  C  C    . MET   B 1 121 ? 105.878 121.842 119.030 1.00 77.98 ? 148 MET   B C    1 
ATOM   5747  O  O    . MET   B 1 121 ? 106.724 122.039 118.149 1.00 78.34 ? 148 MET   B O    1 
ATOM   5748  C  CB   . MET   B 1 121 ? 103.761 122.474 117.874 1.00 78.13 ? 148 MET   B CB   1 
ATOM   5749  C  CG   . MET   B 1 121 ? 102.516 122.009 117.133 1.00 78.54 ? 148 MET   B CG   1 
ATOM   5750  S  SD   . MET   B 1 121 ? 101.848 123.263 116.022 1.00 79.39 ? 148 MET   B SD   1 
ATOM   5751  C  CE   . MET   B 1 121 ? 101.609 124.630 117.153 1.00 78.84 ? 148 MET   B CE   1 
ATOM   5752  H  H    . MET   B 1 121 ? 103.066 121.466 120.002 1.00 78.68 ? 148 MET   B H    1 
ATOM   5753  H  HA   . MET   B 1 121 ? 104.596 120.585 118.066 1.00 78.39 ? 148 MET   B HA   1 
ATOM   5754  H  HB2  . MET   B 1 121 ? 103.511 123.172 118.499 1.00 78.13 ? 148 MET   B HB2  1 
ATOM   5755  H  HB3  . MET   B 1 121 ? 104.375 122.871 117.237 1.00 78.13 ? 148 MET   B HB3  1 
ATOM   5756  H  HG2  . MET   B 1 121 ? 102.727 121.212 116.624 1.00 78.54 ? 148 MET   B HG2  1 
ATOM   5757  H  HG3  . MET   B 1 121 ? 101.836 121.760 117.777 1.00 78.54 ? 148 MET   B HG3  1 
ATOM   5758  H  HE1  . MET   B 1 121 ? 101.245 125.384 116.664 1.00 78.84 ? 148 MET   B HE1  1 
ATOM   5759  H  HE2  . MET   B 1 121 ? 100.992 124.359 117.850 1.00 78.84 ? 148 MET   B HE2  1 
ATOM   5760  H  HE3  . MET   B 1 121 ? 102.464 124.870 117.543 1.00 78.84 ? 148 MET   B HE3  1 
ATOM   5761  N  N    . CYS   B 1 122 ? 106.133 122.029 120.322 1.00 77.83 ? 149 CYS   B N    1 
ATOM   5762  C  CA   . CYS   B 1 122 ? 107.446 122.424 120.802 1.00 77.73 ? 149 CYS   B CA   1 
ATOM   5763  C  C    . CYS   B 1 122 ? 108.319 121.196 121.048 1.00 77.70 ? 149 CYS   B C    1 
ATOM   5764  O  O    . CYS   B 1 122 ? 107.835 120.065 121.153 1.00 77.75 ? 149 CYS   B O    1 
ATOM   5765  C  CB   . CYS   B 1 122 ? 107.324 123.246 122.086 1.00 77.65 ? 149 CYS   B CB   1 
ATOM   5766  S  SG   . CYS   B 1 122 ? 106.396 124.785 121.902 1.00 78.45 ? 149 CYS   B SG   1 
ATOM   5767  H  H    . CYS   B 1 122 ? 105.560 121.934 120.957 1.00 77.83 ? 149 CYS   B H    1 
ATOM   5768  H  HA   . CYS   B 1 122 ? 107.865 122.972 120.120 1.00 77.73 ? 149 CYS   B HA   1 
ATOM   5769  H  HB2  . CYS   B 1 122 ? 106.897 122.703 122.765 1.00 77.65 ? 149 CYS   B HB2  1 
ATOM   5770  H  HB3  . CYS   B 1 122 ? 108.213 123.454 122.409 1.00 77.65 ? 149 CYS   B HB3  1 
ATOM   5771  H  HG   . CYS   B 1 122 ? 106.355 125.356 122.956 1.00 77.65 ? 149 CYS   B HG   1 
ATOM   5772  N  N    . ASP   B 1 123 ? 109.628 121.434 121.138 1.00 77.63 ? 150 ASP   B N    1 
ATOM   5773  C  CA   . ASP   B 1 123 ? 110.568 120.341 121.368 1.00 77.25 ? 150 ASP   B CA   1 
ATOM   5774  C  C    . ASP   B 1 123 ? 110.458 119.814 122.793 1.00 76.20 ? 150 ASP   B C    1 
ATOM   5775  O  O    . ASP   B 1 123 ? 110.155 118.635 123.013 1.00 75.47 ? 150 ASP   B O    1 
ATOM   5776  C  CB   . ASP   B 1 123 ? 111.995 120.805 121.072 1.00 77.62 ? 150 ASP   B CB   1 
ATOM   5777  C  CG   . ASP   B 1 123 ? 112.172 121.271 119.642 1.00 80.22 ? 150 ASP   B CG   1 
ATOM   5778  O  OD1  . ASP   B 1 123 ? 111.429 120.789 118.761 1.00 84.50 ? 150 ASP   B OD1  1 
ATOM   5779  O  OD2  . ASP   B 1 123 ? 113.056 122.119 119.398 1.00 82.46 ? 150 ASP   B OD2  1 
ATOM   5780  H  H    . ASP   B 1 123 ? 109.994 122.209 121.070 1.00 77.63 ? 150 ASP   B H    1 
ATOM   5781  H  HA   . ASP   B 1 123 ? 110.345 119.614 120.766 1.00 77.25 ? 150 ASP   B HA   1 
ATOM   5782  H  HB2  . ASP   B 1 123 ? 112.228 121.528 121.675 1.00 77.62 ? 150 ASP   B HB2  1 
ATOM   5783  H  HB3  . ASP   B 1 123 ? 112.611 120.077 121.250 1.00 77.62 ? 150 ASP   B HB3  1 
ATOM   5784  N  N    . ILE   B 1 124 ? 110.701 120.675 123.778 1.00 75.65 ? 151 ILE   B N    1 
ATOM   5785  C  CA   . ILE   B 1 124 ? 110.677 120.302 125.187 1.00 75.00 ? 151 ILE   B CA   1 
ATOM   5786  C  C    . ILE   B 1 124 ? 109.417 120.870 125.822 1.00 74.85 ? 151 ILE   B C    1 
ATOM   5787  O  O    . ILE   B 1 124 ? 109.087 122.046 125.628 1.00 74.29 ? 151 ILE   B O    1 
ATOM   5788  C  CB   . ILE   B 1 124 ? 111.936 120.799 125.923 1.00 75.13 ? 151 ILE   B CB   1 
ATOM   5789  C  CG1  . ILE   B 1 124 ? 113.198 120.253 125.253 1.00 75.05 ? 151 ILE   B CG1  1 
ATOM   5790  C  CG2  . ILE   B 1 124 ? 111.893 120.395 127.388 1.00 74.02 ? 151 ILE   B CG2  1 
ATOM   5791  C  CD1  . ILE   B 1 124 ? 114.480 120.682 125.929 1.00 74.87 ? 151 ILE   B CD1  1 
ATOM   5792  H  H    . ILE   B 1 124 ? 110.889 121.507 123.670 1.00 75.65 ? 151 ILE   B H    1 
ATOM   5793  H  HA   . ILE   B 1 124 ? 110.672 119.335 125.260 1.00 75.00 ? 151 ILE   B HA   1 
ATOM   5794  H  HB   . ILE   B 1 124 ? 111.957 121.768 125.874 1.00 75.13 ? 151 ILE   B HB   1 
ATOM   5795  H  HG12 . ILE   B 1 124 ? 113.156 119.284 125.243 1.00 75.05 ? 151 ILE   B HG12 1 
ATOM   5796  H  HG13 . ILE   B 1 124 ? 113.216 120.546 124.328 1.00 75.05 ? 151 ILE   B HG13 1 
ATOM   5797  H  HG21 . ILE   B 1 124 ? 112.694 120.719 127.828 1.00 74.02 ? 151 ILE   B HG21 1 
ATOM   5798  H  HG22 . ILE   B 1 124 ? 111.108 120.787 127.801 1.00 74.02 ? 151 ILE   B HG22 1 
ATOM   5799  H  HG23 . ILE   B 1 124 ? 111.850 119.428 127.448 1.00 74.02 ? 151 ILE   B HG23 1 
ATOM   5800  H  HD11 . ILE   B 1 124 ? 115.232 120.300 125.451 1.00 74.87 ? 151 ILE   B HD11 1 
ATOM   5801  H  HD12 . ILE   B 1 124 ? 114.536 121.650 125.914 1.00 74.87 ? 151 ILE   B HD12 1 
ATOM   5802  H  HD13 . ILE   B 1 124 ? 114.475 120.365 126.846 1.00 74.87 ? 151 ILE   B HD13 1 
ATOM   5803  N  N    . ILE   B 1 125 ? 108.716 120.034 126.583 1.00 75.11 ? 152 ILE   B N    1 
ATOM   5804  C  CA   . ILE   B 1 125 ? 107.477 120.414 127.250 1.00 74.96 ? 152 ILE   B CA   1 
ATOM   5805  C  C    . ILE   B 1 125 ? 107.716 120.371 128.752 1.00 75.03 ? 152 ILE   B C    1 
ATOM   5806  O  O    . ILE   B 1 125 ? 108.020 119.310 129.311 1.00 75.21 ? 152 ILE   B O    1 
ATOM   5807  C  CB   . ILE   B 1 125 ? 106.313 119.493 126.852 1.00 74.96 ? 152 ILE   B CB   1 
ATOM   5808  C  CG1  . ILE   B 1 125 ? 106.179 119.431 125.330 1.00 74.95 ? 152 ILE   B CG1  1 
ATOM   5809  C  CG2  . ILE   B 1 125 ? 105.016 119.972 127.485 1.00 74.69 ? 152 ILE   B CG2  1 
ATOM   5810  C  CD1  . ILE   B 1 125 ? 105.072 118.518 124.852 1.00 74.55 ? 152 ILE   B CD1  1 
ATOM   5811  H  H    . ILE   B 1 125 ? 108.929 119.216 126.743 1.00 75.11 ? 152 ILE   B H    1 
ATOM   5812  H  HA   . ILE   B 1 125 ? 107.225 121.310 126.977 1.00 74.96 ? 152 ILE   B HA   1 
ATOM   5813  H  HB   . ILE   B 1 125 ? 106.500 118.599 127.179 1.00 74.96 ? 152 ILE   B HB   1 
ATOM   5814  H  HG12 . ILE   B 1 125 ? 106.018 120.326 124.991 1.00 74.95 ? 152 ILE   B HG12 1 
ATOM   5815  H  HG13 . ILE   B 1 125 ? 107.020 119.131 124.951 1.00 74.95 ? 152 ILE   B HG13 1 
ATOM   5816  H  HG21 . ILE   B 1 125 ? 104.297 119.377 127.221 1.00 74.69 ? 152 ILE   B HG21 1 
ATOM   5817  H  HG22 . ILE   B 1 125 ? 105.114 119.964 128.450 1.00 74.69 ? 152 ILE   B HG22 1 
ATOM   5818  H  HG23 . ILE   B 1 125 ? 104.829 120.873 127.179 1.00 74.69 ? 152 ILE   B HG23 1 
ATOM   5819  H  HD11 . ILE   B 1 125 ? 105.049 118.531 123.882 1.00 74.55 ? 152 ILE   B HD11 1 
ATOM   5820  H  HD12 . ILE   B 1 125 ? 105.247 117.617 125.167 1.00 74.55 ? 152 ILE   B HD12 1 
ATOM   5821  H  HD13 . ILE   B 1 125 ? 104.227 118.834 125.207 1.00 74.55 ? 152 ILE   B HD13 1 
ATOM   5822  N  N    . TYR   B 1 126 ? 107.579 121.522 129.404 1.00 75.09 ? 153 TYR   B N    1 
ATOM   5823  C  CA   . TYR   B 1 126 ? 107.724 121.641 130.848 1.00 75.72 ? 153 TYR   B CA   1 
ATOM   5824  C  C    . TYR   B 1 126 ? 106.394 122.064 131.455 1.00 76.01 ? 153 TYR   B C    1 
ATOM   5825  O  O    . TYR   B 1 126 ? 105.890 123.152 131.157 1.00 76.06 ? 153 TYR   B O    1 
ATOM   5826  C  CB   . TYR   B 1 126 ? 108.818 122.648 131.209 1.00 75.94 ? 153 TYR   B CB   1 
ATOM   5827  C  CG   . TYR   B 1 126 ? 110.224 122.120 131.032 1.00 75.60 ? 153 TYR   B CG   1 
ATOM   5828  C  CD1  . TYR   B 1 126 ? 110.493 120.761 131.126 1.00 75.57 ? 153 TYR   B CD1  1 
ATOM   5829  C  CD2  . TYR   B 1 126 ? 111.283 122.981 130.774 1.00 76.54 ? 153 TYR   B CD2  1 
ATOM   5830  C  CE1  . TYR   B 1 126 ? 111.777 120.274 130.967 1.00 75.93 ? 153 TYR   B CE1  1 
ATOM   5831  C  CE2  . TYR   B 1 126 ? 112.570 122.503 130.612 1.00 75.39 ? 153 TYR   B CE2  1 
ATOM   5832  C  CZ   . TYR   B 1 126 ? 112.811 121.149 130.710 1.00 75.79 ? 153 TYR   B CZ   1 
ATOM   5833  O  OH   . TYR   B 1 126 ? 114.091 120.668 130.551 1.00 76.52 ? 153 TYR   B OH   1 
ATOM   5834  H  H    . TYR   B 1 126 ? 107.397 122.278 129.037 1.00 75.09 ? 153 TYR   B H    1 
ATOM   5835  H  HA   . TYR   B 1 126 ? 107.985 120.779 131.208 1.00 75.72 ? 153 TYR   B HA   1 
ATOM   5836  H  HB2  . TYR   B 1 126 ? 108.709 123.441 130.661 1.00 75.94 ? 153 TYR   B HB2  1 
ATOM   5837  H  HB3  . TYR   B 1 126 ? 108.700 122.923 132.132 1.00 75.94 ? 153 TYR   B HB3  1 
ATOM   5838  H  HD1  . TYR   B 1 126 ? 109.798 120.168 131.299 1.00 75.57 ? 153 TYR   B HD1  1 
ATOM   5839  H  HD2  . TYR   B 1 126 ? 111.123 123.895 130.709 1.00 76.54 ? 153 TYR   B HD2  1 
ATOM   5840  H  HE1  . TYR   B 1 126 ? 111.942 119.361 131.033 1.00 75.93 ? 153 TYR   B HE1  1 
ATOM   5841  H  HE2  . TYR   B 1 126 ? 113.269 123.091 130.438 1.00 75.39 ? 153 TYR   B HE2  1 
ATOM   5842  H  HH   . TYR   B 1 126 ? 114.614 121.308 130.401 1.00 75.79 ? 153 TYR   B HH   1 
ATOM   5843  N  N    . ALA   B 1 127 ? 105.831 121.206 132.299 1.00 76.17 ? 154 ALA   B N    1 
ATOM   5844  C  CA   . ALA   B 1 127 ? 104.552 121.459 132.941 1.00 76.21 ? 154 ALA   B CA   1 
ATOM   5845  C  C    . ALA   B 1 127 ? 104.746 121.719 134.429 1.00 76.56 ? 154 ALA   B C    1 
ATOM   5846  O  O    . ALA   B 1 127 ? 105.746 121.308 135.025 1.00 76.54 ? 154 ALA   B O    1 
ATOM   5847  C  CB   . ALA   B 1 127 ? 103.592 120.282 132.741 1.00 75.81 ? 154 ALA   B CB   1 
ATOM   5848  H  H    . ALA   B 1 127 ? 106.167 120.449 132.530 1.00 76.17 ? 154 ALA   B H    1 
ATOM   5849  H  HA   . ALA   B 1 127 ? 104.164 122.246 132.528 1.00 76.21 ? 154 ALA   B HA   1 
ATOM   5850  H  HB1  . ALA   B 1 127 ? 102.751 120.482 133.180 1.00 75.81 ? 154 ALA   B HB1  1 
ATOM   5851  H  HB2  . ALA   B 1 127 ? 103.446 120.151 131.791 1.00 75.81 ? 154 ALA   B HB2  1 
ATOM   5852  H  HB3  . ALA   B 1 127 ? 103.985 119.484 133.128 1.00 75.81 ? 154 ALA   B HB3  1 
ATOM   5853  N  N    . GLY   B 1 128 ? 103.772 122.412 135.025 1.00 77.03 ? 155 GLY   B N    1 
ATOM   5854  C  CA   . GLY   B 1 128 ? 103.806 122.694 136.443 1.00 77.21 ? 155 GLY   B CA   1 
ATOM   5855  C  C    . GLY   B 1 128 ? 103.092 121.638 137.269 1.00 77.59 ? 155 GLY   B C    1 
ATOM   5856  O  O    . GLY   B 1 128 ? 102.457 120.724 136.746 1.00 77.85 ? 155 GLY   B O    1 
ATOM   5857  H  H    . GLY   B 1 128 ? 103.079 122.730 134.628 1.00 77.03 ? 155 GLY   B H    1 
ATOM   5858  H  HA2  . GLY   B 1 128 ? 104.729 122.757 136.734 1.00 77.21 ? 155 GLY   B HA2  1 
ATOM   5859  H  HA3  . GLY   B 1 128 ? 103.397 123.558 136.607 1.00 77.21 ? 155 GLY   B HA3  1 
ATOM   5860  N  N    . GLU   B 1 129 ? 103.208 121.780 138.591 1.00 78.20 ? 156 GLU   B N    1 
ATOM   5861  C  CA   . GLU   B 1 129 ? 102.552 120.838 139.492 1.00 78.55 ? 156 GLU   B CA   1 
ATOM   5862  C  C    . GLU   B 1 129 ? 101.039 121.019 139.494 1.00 77.95 ? 156 GLU   B C    1 
ATOM   5863  O  O    . GLU   B 1 129 ? 100.309 120.111 139.907 1.00 77.87 ? 156 GLU   B O    1 
ATOM   5864  C  CB   . GLU   B 1 129 ? 103.107 120.989 140.909 1.00 79.28 ? 156 GLU   B CB   1 
ATOM   5865  C  CG   . GLU   B 1 129 ? 102.905 122.369 141.512 1.00 81.59 ? 156 GLU   B CG   1 
ATOM   5866  C  CD   . GLU   B 1 129 ? 103.472 122.480 142.914 1.00 84.14 ? 156 GLU   B CD   1 
ATOM   5867  O  OE1  . GLU   B 1 129 ? 104.020 121.476 143.416 1.00 85.13 ? 156 GLU   B OE1  1 
ATOM   5868  O  OE2  . GLU   B 1 129 ? 103.370 123.571 143.513 1.00 84.68 ? 156 GLU   B OE2  1 
ATOM   5869  H  H    . GLU   B 1 129 ? 103.653 122.403 138.983 1.00 78.20 ? 156 GLU   B H    1 
ATOM   5870  H  HA   . GLU   B 1 129 ? 102.739 119.942 139.170 1.00 78.55 ? 156 GLU   B HA   1 
ATOM   5871  H  HB2  . GLU   B 1 129 ? 102.685 120.331 141.483 1.00 79.28 ? 156 GLU   B HB2  1 
ATOM   5872  H  HB3  . GLU   B 1 129 ? 104.056 120.788 140.897 1.00 79.28 ? 156 GLU   B HB3  1 
ATOM   5873  H  HG2  . GLU   B 1 129 ? 103.326 123.032 140.943 1.00 81.59 ? 156 GLU   B HG2  1 
ATOM   5874  H  HG3  . GLU   B 1 129 ? 101.957 122.574 141.533 1.00 81.59 ? 156 GLU   B HG3  1 
ATOM   5875  N  N    . LYS   B 1 130 ? 100.553 122.172 139.039 1.00 77.47 ? 157 LYS   B N    1 
ATOM   5876  C  CA   . LYS   B 1 130 ? 99.126  122.464 138.964 1.00 77.25 ? 157 LYS   B CA   1 
ATOM   5877  C  C    . LYS   B 1 130 ? 98.670  122.626 137.516 1.00 76.61 ? 157 LYS   B C    1 
ATOM   5878  O  O    . LYS   B 1 130 ? 97.772  123.414 137.214 1.00 76.40 ? 157 LYS   B O    1 
ATOM   5879  C  CB   . LYS   B 1 130 ? 98.786  123.712 139.774 1.00 30.00 ? 157 LYS   B CB   1 
ATOM   5880  C  CG   . LYS   B 1 130 ? 99.144  123.615 141.248 1.00 30.00 ? 157 LYS   B CG   1 
ATOM   5881  C  CD   . LYS   B 1 130 ? 98.800  124.898 141.988 1.00 30.00 ? 157 LYS   B CD   1 
ATOM   5882  C  CE   . LYS   B 1 130 ? 97.310  125.194 141.916 1.00 30.00 ? 157 LYS   B CE   1 
ATOM   5883  N  NZ   . LYS   B 1 130 ? 96.496  124.112 142.536 1.00 30.00 1 157 LYS   B NZ   1 
ATOM   5884  H  H    . LYS   B 1 130 ? 101.028 122.830 138.756 1.00 77.47 ? 157 LYS   B H    1 
ATOM   5885  H  HA   . LYS   B 1 130 ? 98.650  121.710 139.346 1.00 77.25 ? 157 LYS   B HA   1 
ATOM   5886  H  HB2  . LYS   B 1 130 ? 99.249  124.472 139.388 1.00 30.00 ? 157 LYS   B HB2  1 
ATOM   5887  H  HB3  . LYS   B 1 130 ? 97.836  123.889 139.693 1.00 30.00 ? 157 LYS   B HB3  1 
ATOM   5888  H  HG2  . LYS   B 1 130 ? 98.669  122.871 141.650 1.00 30.00 ? 157 LYS   B HG2  1 
ATOM   5889  H  HG3  . LYS   B 1 130 ? 100.092 123.430 141.341 1.00 30.00 ? 157 LYS   B HG3  1 
ATOM   5890  H  HD2  . LYS   B 1 130 ? 99.072  124.822 142.916 1.00 30.00 ? 157 LYS   B HD2  1 
ATOM   5891  H  HD3  . LYS   B 1 130 ? 99.298  125.638 141.606 1.00 30.00 ? 157 LYS   B HD3  1 
ATOM   5892  H  HE2  . LYS   B 1 130 ? 97.126  126.034 142.365 1.00 30.00 ? 157 LYS   B HE2  1 
ATOM   5893  H  HE3  . LYS   B 1 130 ? 97.047  125.304 140.989 1.00 30.00 ? 157 LYS   B HE3  1 
ATOM   5894  H  HZ1  . LYS   B 1 130 ? 95.557  124.344 142.466 1.00 30.00 ? 157 LYS   B HZ1  1 
ATOM   5895  H  HZ2  . LYS   B 1 130 ? 96.667  123.280 142.067 1.00 30.00 ? 157 LYS   B HZ2  1 
ATOM   5896  H  HZ3  . LYS   B 1 130 ? 96.747  124.023 143.469 1.00 30.00 ? 157 LYS   B HZ3  1 
ATOM   5897  N  N    . ALA   B 1 131 ? 99.286  121.877 136.607 1.00 75.96 ? 158 ALA   B N    1 
ATOM   5898  C  CA   . ALA   B 1 131 ? 98.950  121.947 135.194 1.00 75.54 ? 158 ALA   B CA   1 
ATOM   5899  C  C    . ALA   B 1 131 ? 98.023  120.802 134.807 1.00 75.29 ? 158 ALA   B C    1 
ATOM   5900  O  O    . ALA   B 1 131 ? 98.094  119.703 135.362 1.00 74.94 ? 158 ALA   B O    1 
ATOM   5901  C  CB   . ALA   B 1 131 ? 100.214 121.908 134.333 1.00 75.37 ? 158 ALA   B CB   1 
ATOM   5902  H  H    . ALA   B 1 131 ? 99.911  121.311 136.776 1.00 75.96 ? 158 ALA   B H    1 
ATOM   5903  H  HA   . ALA   B 1 131 ? 98.493  122.788 135.036 1.00 75.54 ? 158 ALA   B HA   1 
ATOM   5904  H  HB1  . ALA   B 1 131 ? 99.961  121.956 133.398 1.00 75.37 ? 158 ALA   B HB1  1 
ATOM   5905  H  HB2  . ALA   B 1 131 ? 100.776 122.664 134.563 1.00 75.37 ? 158 ALA   B HB2  1 
ATOM   5906  H  HB3  . ALA   B 1 131 ? 100.688 121.079 134.505 1.00 75.37 ? 158 ALA   B HB3  1 
ATOM   5907  N  N    . GLN   B 1 132 ? 97.148  121.074 133.841 1.00 74.97 ? 159 GLN   B N    1 
ATOM   5908  C  CA   . GLN   B 1 132 ? 96.175  120.101 133.363 1.00 74.70 ? 159 GLN   B CA   1 
ATOM   5909  C  C    . GLN   B 1 132 ? 96.126  120.147 131.845 1.00 74.27 ? 159 GLN   B C    1 
ATOM   5910  O  O    . GLN   B 1 132 ? 96.013  121.228 131.256 1.00 74.36 ? 159 GLN   B O    1 
ATOM   5911  C  CB   . GLN   B 1 132 ? 94.784  120.371 133.949 1.00 74.89 ? 159 GLN   B CB   1 
ATOM   5912  C  CG   . GLN   B 1 132 ? 94.701  120.214 135.459 1.00 75.17 ? 159 GLN   B CG   1 
ATOM   5913  C  CD   . GLN   B 1 132 ? 93.328  120.547 136.007 1.00 75.31 ? 159 GLN   B CD   1 
ATOM   5914  O  OE1  . GLN   B 1 132 ? 92.459  121.033 135.284 1.00 76.83 ? 159 GLN   B OE1  1 
ATOM   5915  N  NE2  . GLN   B 1 132 ? 93.125  120.285 137.293 1.00 75.27 ? 159 GLN   B NE2  1 
ATOM   5916  H  H    . GLN   B 1 132 ? 97.086  121.827 133.429 1.00 74.97 ? 159 GLN   B H    1 
ATOM   5917  H  HA   . GLN   B 1 132 ? 96.449  119.218 133.655 1.00 74.70 ? 159 GLN   B HA   1 
ATOM   5918  H  HB2  . GLN   B 1 132 ? 94.514  121.272 133.713 1.00 74.89 ? 159 GLN   B HB2  1 
ATOM   5919  H  HB3  . GLN   B 1 132 ? 94.147  119.767 133.536 1.00 74.89 ? 159 GLN   B HB3  1 
ATOM   5920  H  HG2  . GLN   B 1 132 ? 94.928  119.302 135.699 1.00 75.17 ? 159 GLN   B HG2  1 
ATOM   5921  H  HG3  . GLN   B 1 132 ? 95.360  120.790 135.877 1.00 75.17 ? 159 GLN   B HG3  1 
ATOM   5922  H  HE21 . GLN   B 1 132 ? 93.757  119.945 137.767 1.00 75.27 ? 159 GLN   B HE21 1 
ATOM   5923  H  HE22 . GLN   B 1 132 ? 92.362  120.455 137.651 1.00 75.27 ? 159 GLN   B HE22 1 
ATOM   5924  N  N    . PHE   B 1 133 ? 96.210  118.978 131.216 1.00 74.10 ? 160 PHE   B N    1 
ATOM   5925  C  CA   . PHE   B 1 133 ? 96.163  118.848 129.767 1.00 73.79 ? 160 PHE   B CA   1 
ATOM   5926  C  C    . PHE   B 1 133 ? 94.887  118.121 129.367 1.00 73.84 ? 160 PHE   B C    1 
ATOM   5927  O  O    . PHE   B 1 133 ? 94.529  117.108 129.977 1.00 73.95 ? 160 PHE   B O    1 
ATOM   5928  C  CB   . PHE   B 1 133 ? 97.387  118.095 129.242 1.00 73.38 ? 160 PHE   B CB   1 
ATOM   5929  C  CG   . PHE   B 1 133 ? 98.693  118.778 129.535 1.00 73.53 ? 160 PHE   B CG   1 
ATOM   5930  C  CD1  . PHE   B 1 133 ? 99.388  118.500 130.700 1.00 73.06 ? 160 PHE   B CD1  1 
ATOM   5931  C  CD2  . PHE   B 1 133 ? 99.225  119.695 128.645 1.00 73.83 ? 160 PHE   B CD2  1 
ATOM   5932  C  CE1  . PHE   B 1 133 ? 100.590 119.127 130.973 1.00 73.05 ? 160 PHE   B CE1  1 
ATOM   5933  C  CE2  . PHE   B 1 133 ? 100.426 120.325 128.911 1.00 73.80 ? 160 PHE   B CE2  1 
ATOM   5934  C  CZ   . PHE   B 1 133 ? 101.109 120.040 130.077 1.00 73.58 ? 160 PHE   B CZ   1 
ATOM   5935  H  H    . PHE   B 1 133 ? 96.297  118.215 131.603 1.00 74.10 ? 160 PHE   B H    1 
ATOM   5936  H  HA   . PHE   B 1 133 ? 96.169  119.735 129.375 1.00 73.79 ? 160 PHE   B HA   1 
ATOM   5937  H  HB2  . PHE   B 1 133 ? 97.402  117.207 129.632 1.00 73.38 ? 160 PHE   B HB2  1 
ATOM   5938  H  HB3  . PHE   B 1 133 ? 97.299  117.982 128.283 1.00 73.38 ? 160 PHE   B HB3  1 
ATOM   5939  H  HD1  . PHE   B 1 133 ? 99.043  117.885 131.306 1.00 73.06 ? 160 PHE   B HD1  1 
ATOM   5940  H  HD2  . PHE   B 1 133 ? 98.769  119.890 127.858 1.00 73.83 ? 160 PHE   B HD2  1 
ATOM   5941  H  HE1  . PHE   B 1 133 ? 101.048 118.934 131.759 1.00 73.05 ? 160 PHE   B HE1  1 
ATOM   5942  H  HE2  . PHE   B 1 133 ? 100.774 120.940 128.306 1.00 73.80 ? 160 PHE   B HE2  1 
ATOM   5943  H  HZ   . PHE   B 1 133 ? 101.917 120.463 130.258 1.00 73.58 ? 160 PHE   B HZ   1 
ATOM   5944  N  N    . ALA   B 1 134 ? 94.209  118.636 128.344 1.00 73.62 ? 161 ALA   B N    1 
ATOM   5945  C  CA   . ALA   B 1 134 ? 92.975  118.028 127.868 1.00 73.61 ? 161 ALA   B CA   1 
ATOM   5946  C  C    . ALA   B 1 134 ? 92.678  118.540 126.467 1.00 73.72 ? 161 ALA   B C    1 
ATOM   5947  O  O    . ALA   B 1 134 ? 93.189  119.580 126.043 1.00 73.61 ? 161 ALA   B O    1 
ATOM   5948  C  CB   . ALA   B 1 134 ? 91.801  118.320 128.809 1.00 73.43 ? 161 ALA   B CB   1 
ATOM   5949  H  H    . ALA   B 1 134 ? 94.438  119.338 127.904 1.00 73.62 ? 161 ALA   B H    1 
ATOM   5950  H  HA   . ALA   B 1 134 ? 93.091  117.065 127.848 1.00 73.61 ? 161 ALA   B HA   1 
ATOM   5951  H  HB1  . ALA   B 1 134 ? 91.002  117.899 128.457 1.00 73.43 ? 161 ALA   B HB1  1 
ATOM   5952  H  HB2  . ALA   B 1 134 ? 92.004  117.962 129.687 1.00 73.43 ? 161 ALA   B HB2  1 
ATOM   5953  H  HB3  . ALA   B 1 134 ? 91.672  119.280 128.865 1.00 73.43 ? 161 ALA   B HB3  1 
ATOM   5954  N  N    . GLN   B 1 135 ? 91.838  117.786 125.754 1.00 74.19 ? 162 GLN   B N    1 
ATOM   5955  C  CA   . GLN   B 1 135 ? 91.382  118.134 124.410 1.00 74.59 ? 162 GLN   B CA   1 
ATOM   5956  C  C    . GLN   B 1 135 ? 89.858  118.183 124.432 1.00 74.43 ? 162 GLN   B C    1 
ATOM   5957  O  O    . GLN   B 1 135 ? 89.188  117.240 123.984 1.00 74.95 ? 162 GLN   B O    1 
ATOM   5958  C  CB   . GLN   B 1 135 ? 91.887  117.135 123.370 1.00 74.72 ? 162 GLN   B CB   1 
ATOM   5959  C  CG   . GLN   B 1 135 ? 93.402  117.083 123.230 1.00 75.88 ? 162 GLN   B CG   1 
ATOM   5960  C  CD   . GLN   B 1 135 ? 93.967  118.281 122.488 1.00 77.31 ? 162 GLN   B CD   1 
ATOM   5961  O  OE1  . GLN   B 1 135 ? 95.152  118.592 122.602 1.00 79.83 ? 162 GLN   B OE1  1 
ATOM   5962  N  NE2  . GLN   B 1 135 ? 93.121  118.953 121.715 1.00 76.73 ? 162 GLN   B NE2  1 
ATOM   5963  H  H    . GLN   B 1 135 ? 91.497  117.042 126.019 1.00 74.19 ? 162 GLN   B H    1 
ATOM   5964  H  HA   . GLN   B 1 135 ? 91.741  118.998 124.155 1.00 74.59 ? 162 GLN   B HA   1 
ATOM   5965  H  HB2  . GLN   B 1 135 ? 91.564  116.251 123.604 1.00 74.72 ? 162 GLN   B HB2  1 
ATOM   5966  H  HB3  . GLN   B 1 135 ? 91.501  117.359 122.509 1.00 74.72 ? 162 GLN   B HB3  1 
ATOM   5967  H  HG2  . GLN   B 1 135 ? 93.803  117.036 124.112 1.00 75.88 ? 162 GLN   B HG2  1 
ATOM   5968  H  HG3  . GLN   B 1 135 ? 93.651  116.271 122.762 1.00 75.88 ? 162 GLN   B HG3  1 
ATOM   5969  H  HE21 . GLN   B 1 135 ? 92.299  118.706 121.660 1.00 76.73 ? 162 GLN   B HE21 1 
ATOM   5970  H  HE22 . GLN   B 1 135 ? 93.395  119.635 121.269 1.00 76.73 ? 162 GLN   B HE22 1 
ATOM   5971  N  N    . PRO   B 1 136 ? 89.274  119.269 124.942 1.00 74.33 ? 163 PRO   B N    1 
ATOM   5972  C  CA   . PRO   B 1 136 ? 87.813  119.334 125.047 1.00 73.83 ? 163 PRO   B CA   1 
ATOM   5973  C  C    . PRO   B 1 136 ? 87.146  119.852 123.783 1.00 73.59 ? 163 PRO   B C    1 
ATOM   5974  O  O    . PRO   B 1 136 ? 86.307  120.756 123.844 1.00 73.75 ? 163 PRO   B O    1 
ATOM   5975  C  CB   . PRO   B 1 136 ? 87.595  120.288 126.229 1.00 73.88 ? 163 PRO   B CB   1 
ATOM   5976  C  CG   . PRO   B 1 136 ? 88.873  121.111 126.322 1.00 74.17 ? 163 PRO   B CG   1 
ATOM   5977  C  CD   . PRO   B 1 136 ? 89.908  120.517 125.395 1.00 74.52 ? 163 PRO   B CD   1 
ATOM   5978  H  HA   . PRO   B 1 136 ? 87.416  118.458 125.174 1.00 73.83 ? 163 PRO   B HA   1 
ATOM   5979  H  HB2  . PRO   B 1 136 ? 86.823  120.856 126.082 1.00 73.88 ? 163 PRO   B HB2  1 
ATOM   5980  H  HB3  . PRO   B 1 136 ? 87.434  119.797 127.050 1.00 73.88 ? 163 PRO   B HB3  1 
ATOM   5981  H  HG2  . PRO   B 1 136 ? 88.696  122.033 126.080 1.00 74.17 ? 163 PRO   B HG2  1 
ATOM   5982  H  HG3  . PRO   B 1 136 ? 89.203  121.116 127.234 1.00 74.17 ? 163 PRO   B HG3  1 
ATOM   5983  H  HD2  . PRO   B 1 136 ? 90.106  121.109 124.652 1.00 74.52 ? 163 PRO   B HD2  1 
ATOM   5984  H  HD3  . PRO   B 1 136 ? 90.746  120.348 125.854 1.00 74.52 ? 163 PRO   B HD3  1 
ATOM   5985  N  N    . GLU   B 1 137 ? 87.507  119.287 122.630 1.00 73.10 ? 164 GLU   B N    1 
ATOM   5986  C  CA   . GLU   B 1 137 ? 86.832  119.619 121.383 1.00 72.98 ? 164 GLU   B CA   1 
ATOM   5987  C  C    . GLU   B 1 137 ? 85.546  118.832 121.180 1.00 72.29 ? 164 GLU   B C    1 
ATOM   5988  O  O    . GLU   B 1 137 ? 84.622  119.339 120.535 1.00 71.86 ? 164 GLU   B O    1 
ATOM   5989  C  CB   . GLU   B 1 137 ? 87.758  119.376 120.185 1.00 73.23 ? 164 GLU   B CB   1 
ATOM   5990  C  CG   . GLU   B 1 137 ? 88.776  120.477 119.934 1.00 74.59 ? 164 GLU   B CG   1 
ATOM   5991  C  CD   . GLU   B 1 137 ? 90.018  120.337 120.789 1.00 76.55 ? 164 GLU   B CD   1 
ATOM   5992  O  OE1  . GLU   B 1 137 ? 90.087  119.385 121.594 1.00 77.15 ? 164 GLU   B OE1  1 
ATOM   5993  O  OE2  . GLU   B 1 137 ? 90.930  121.178 120.650 1.00 77.89 ? 164 GLU   B OE2  1 
ATOM   5994  H  H    . GLU   B 1 137 ? 88.138  118.709 122.540 1.00 73.10 ? 164 GLU   B H    1 
ATOM   5995  H  HA   . GLU   B 1 137 ? 86.601  120.559 121.444 1.00 72.98 ? 164 GLU   B HA   1 
ATOM   5996  H  HB2  . GLU   B 1 137 ? 88.231  118.540 120.322 1.00 73.23 ? 164 GLU   B HB2  1 
ATOM   5997  H  HB3  . GLU   B 1 137 ? 87.215  119.267 119.389 1.00 73.23 ? 164 GLU   B HB3  1 
ATOM   5998  H  HG2  . GLU   B 1 137 ? 89.031  120.469 118.998 1.00 74.59 ? 164 GLU   B HG2  1 
ATOM   5999  H  HG3  . GLU   B 1 137 ? 88.364  121.338 120.108 1.00 74.59 ? 164 GLU   B HG3  1 
ATOM   6000  N  N    . ILE   B 1 138 ? 85.465  117.612 121.718 1.00 71.64 ? 165 ILE   B N    1 
ATOM   6001  C  CA   . ILE   B 1 138 ? 84.272  116.790 121.558 1.00 71.32 ? 165 ILE   B CA   1 
ATOM   6002  C  C    . ILE   B 1 138 ? 83.078  117.335 122.325 1.00 71.17 ? 165 ILE   B C    1 
ATOM   6003  O  O    . ILE   B 1 138 ? 81.940  116.942 122.046 1.00 70.96 ? 165 ILE   B O    1 
ATOM   6004  C  CB   . ILE   B 1 138 ? 84.576  115.340 121.991 1.00 71.20 ? 165 ILE   B CB   1 
ATOM   6005  C  CG1  . ILE   B 1 138 ? 83.566  114.366 121.379 1.00 71.45 ? 165 ILE   B CG1  1 
ATOM   6006  C  CG2  . ILE   B 1 138 ? 84.596  115.222 123.510 1.00 70.72 ? 165 ILE   B CG2  1 
ATOM   6007  C  CD1  . ILE   B 1 138 ? 83.574  114.355 119.868 1.00 71.64 ? 165 ILE   B CD1  1 
ATOM   6008  H  H    . ILE   B 1 138 ? 86.084  117.235 122.180 1.00 71.64 ? 165 ILE   B H    1 
ATOM   6009  H  HA   . ILE   B 1 138 ? 84.031  116.808 120.619 1.00 71.32 ? 165 ILE   B HA   1 
ATOM   6010  H  HB   . ILE   B 1 138 ? 85.457  115.104 121.660 1.00 71.20 ? 165 ILE   B HB   1 
ATOM   6011  H  HG12 . ILE   B 1 138 ? 83.754  113.471 121.702 1.00 71.45 ? 165 ILE   B HG12 1 
ATOM   6012  H  HG13 . ILE   B 1 138 ? 82.676  114.598 121.688 1.00 71.45 ? 165 ILE   B HG13 1 
ATOM   6013  H  HG21 . ILE   B 1 138 ? 84.789  114.303 123.753 1.00 70.72 ? 165 ILE   B HG21 1 
ATOM   6014  H  HG22 . ILE   B 1 138 ? 85.283  115.809 123.863 1.00 70.72 ? 165 ILE   B HG22 1 
ATOM   6015  H  HG23 . ILE   B 1 138 ? 83.729  115.481 123.858 1.00 70.72 ? 165 ILE   B HG23 1 
ATOM   6016  H  HD11 . ILE   B 1 138 ? 82.913  113.719 119.553 1.00 71.64 ? 165 ILE   B HD11 1 
ATOM   6017  H  HD12 . ILE   B 1 138 ? 83.358  115.244 119.545 1.00 71.64 ? 165 ILE   B HD12 1 
ATOM   6018  H  HD13 . ILE   B 1 138 ? 84.456  114.096 119.559 1.00 71.64 ? 165 ILE   B HD13 1 
ATOM   6019  N  N    . LEU   B 1 139 ? 83.304  118.244 123.274 1.00 71.26 ? 166 LEU   B N    1 
ATOM   6020  C  CA   . LEU   B 1 139 ? 82.219  118.823 124.053 1.00 70.97 ? 166 LEU   B CA   1 
ATOM   6021  C  C    . LEU   B 1 139 ? 81.582  120.033 123.384 1.00 70.99 ? 166 LEU   B C    1 
ATOM   6022  O  O    . LEU   B 1 139 ? 80.499  120.456 123.804 1.00 71.38 ? 166 LEU   B O    1 
ATOM   6023  C  CB   . LEU   B 1 139 ? 82.721  119.222 125.445 1.00 70.93 ? 166 LEU   B CB   1 
ATOM   6024  C  CG   . LEU   B 1 139 ? 83.305  118.096 126.301 1.00 71.13 ? 166 LEU   B CG   1 
ATOM   6025  C  CD1  . LEU   B 1 139 ? 83.768  118.631 127.648 1.00 70.19 ? 166 LEU   B CD1  1 
ATOM   6026  C  CD2  . LEU   B 1 139 ? 82.289  116.979 126.484 1.00 70.04 ? 166 LEU   B CD2  1 
ATOM   6027  H  H    . LEU   B 1 139 ? 84.079  118.548 123.492 1.00 71.26 ? 166 LEU   B H    1 
ATOM   6028  H  HA   . LEU   B 1 139 ? 81.536  118.137 124.122 1.00 70.97 ? 166 LEU   B HA   1 
ATOM   6029  H  HB2  . LEU   B 1 139 ? 83.399  119.908 125.340 1.00 70.93 ? 166 LEU   B HB2  1 
ATOM   6030  H  HB3  . LEU   B 1 139 ? 81.984  119.624 125.931 1.00 70.93 ? 166 LEU   B HB3  1 
ATOM   6031  H  HG   . LEU   B 1 139 ? 84.076  117.731 125.839 1.00 71.13 ? 166 LEU   B HG   1 
ATOM   6032  H  HD11 . LEU   B 1 139 ? 84.133  117.899 128.170 1.00 70.19 ? 166 LEU   B HD11 1 
ATOM   6033  H  HD12 . LEU   B 1 139 ? 84.450  119.306 127.502 1.00 70.19 ? 166 LEU   B HD12 1 
ATOM   6034  H  HD13 . LEU   B 1 139 ? 83.010  119.021 128.110 1.00 70.19 ? 166 LEU   B HD13 1 
ATOM   6035  H  HD21 . LEU   B 1 139 ? 82.683  116.280 127.029 1.00 70.04 ? 166 LEU   B HD21 1 
ATOM   6036  H  HD22 . LEU   B 1 139 ? 81.502  117.337 126.924 1.00 70.04 ? 166 LEU   B HD22 1 
ATOM   6037  H  HD23 . LEU   B 1 139 ? 82.049  116.625 125.614 1.00 70.04 ? 166 LEU   B HD23 1 
ATOM   6038  N  N    . ILE   B 1 140 ? 82.222  120.597 122.361 1.00 71.00 ? 167 ILE   B N    1 
ATOM   6039  C  CA   . ILE   B 1 140 ? 81.688  121.745 121.640 1.00 71.01 ? 167 ILE   B CA   1 
ATOM   6040  C  C    . ILE   B 1 140 ? 81.283  121.381 120.217 1.00 71.04 ? 167 ILE   B C    1 
ATOM   6041  O  O    . ILE   B 1 140 ? 80.802  122.244 119.474 1.00 70.92 ? 167 ILE   B O    1 
ATOM   6042  C  CB   . ILE   B 1 140 ? 82.680  122.920 121.645 1.00 70.94 ? 167 ILE   B CB   1 
ATOM   6043  C  CG1  . ILE   B 1 140 ? 84.030  122.486 121.073 1.00 71.02 ? 167 ILE   B CG1  1 
ATOM   6044  C  CG2  . ILE   B 1 140 ? 82.845  123.472 123.054 1.00 71.13 ? 167 ILE   B CG2  1 
ATOM   6045  C  CD1  . ILE   B 1 140 ? 85.072  123.584 121.067 1.00 70.65 ? 167 ILE   B CD1  1 
ATOM   6046  H  H    . ILE   B 1 140 ? 82.981  120.338 122.051 1.00 71.00 ? 167 ILE   B H    1 
ATOM   6047  H  HA   . ILE   B 1 140 ? 80.887  122.027 122.108 1.00 71.01 ? 167 ILE   B HA   1 
ATOM   6048  H  HB   . ILE   B 1 140 ? 82.324  123.625 121.081 1.00 70.94 ? 167 ILE   B HB   1 
ATOM   6049  H  HG12 . ILE   B 1 140 ? 84.365  121.737 121.590 1.00 71.02 ? 167 ILE   B HG12 1 
ATOM   6050  H  HG13 . ILE   B 1 140 ? 83.901  122.169 120.165 1.00 71.02 ? 167 ILE   B HG13 1 
ATOM   6051  H  HG21 . ILE   B 1 140 ? 83.474  124.210 123.032 1.00 71.13 ? 167 ILE   B HG21 1 
ATOM   6052  H  HG22 . ILE   B 1 140 ? 81.983  123.781 123.375 1.00 71.13 ? 167 ILE   B HG22 1 
ATOM   6053  H  HG23 . ILE   B 1 140 ? 83.181  122.769 123.631 1.00 71.13 ? 167 ILE   B HG23 1 
ATOM   6054  H  HD11 . ILE   B 1 140 ? 85.896  123.235 120.692 1.00 70.65 ? 167 ILE   B HD11 1 
ATOM   6055  H  HD12 . ILE   B 1 140 ? 84.750  124.322 120.527 1.00 70.65 ? 167 ILE   B HD12 1 
ATOM   6056  H  HD13 . ILE   B 1 140 ? 85.223  123.881 121.978 1.00 70.65 ? 167 ILE   B HD13 1 
ATOM   6057  N  N    . GLY   B 1 141 ? 81.467  120.124 119.815 1.00 71.21 ? 168 GLY   B N    1 
ATOM   6058  C  CA   . GLY   B 1 141 ? 81.011  119.656 118.524 1.00 71.39 ? 168 GLY   B CA   1 
ATOM   6059  C  C    . GLY   B 1 141 ? 82.057  119.606 117.431 1.00 71.68 ? 168 GLY   B C    1 
ATOM   6060  O  O    . GLY   B 1 141 ? 81.701  119.356 116.274 1.00 71.49 ? 168 GLY   B O    1 
ATOM   6061  H  H    . GLY   B 1 141 ? 81.858  119.511 120.275 1.00 71.21 ? 168 GLY   B H    1 
ATOM   6062  H  HA2  . GLY   B 1 141 ? 80.641  118.766 118.634 1.00 71.39 ? 168 GLY   B HA2  1 
ATOM   6063  H  HA3  . GLY   B 1 141 ? 80.287  120.230 118.229 1.00 71.39 ? 168 GLY   B HA3  1 
ATOM   6064  N  N    . THR   B 1 142 ? 83.326  119.835 117.751 1.00 71.96 ? 169 THR   B N    1 
ATOM   6065  C  CA   . THR   B 1 142 ? 84.398  119.826 116.764 1.00 72.65 ? 169 THR   B CA   1 
ATOM   6066  C  C    . THR   B 1 142 ? 85.477  118.826 117.175 1.00 72.67 ? 169 THR   B C    1 
ATOM   6067  O  O    . THR   B 1 142 ? 85.336  118.085 118.150 1.00 72.64 ? 169 THR   B O    1 
ATOM   6068  C  CB   . THR   B 1 142 ? 84.994  121.226 116.590 1.00 72.63 ? 169 THR   B CB   1 
ATOM   6069  O  OG1  . THR   B 1 142 ? 85.987  121.199 115.556 1.00 74.70 ? 169 THR   B OG1  1 
ATOM   6070  C  CG2  . THR   B 1 142 ? 85.636  121.696 117.885 1.00 72.34 ? 169 THR   B CG2  1 
ATOM   6071  H  H    . THR   B 1 142 ? 83.612  120.003 118.544 1.00 71.96 ? 169 THR   B H    1 
ATOM   6072  H  HA   . THR   B 1 142 ? 84.029  119.553 115.909 1.00 72.65 ? 169 THR   B HA   1 
ATOM   6073  H  HB   . THR   B 1 142 ? 84.281  121.839 116.350 1.00 72.63 ? 169 THR   B HB   1 
ATOM   6074  H  HG1  . THR   B 1 142 ? 86.314  121.967 115.461 1.00 72.63 ? 169 THR   B HG1  1 
ATOM   6075  H  HG21 . THR   B 1 142 ? 86.006  122.583 117.751 1.00 72.34 ? 169 THR   B HG21 1 
ATOM   6076  H  HG22 . THR   B 1 142 ? 84.961  121.721 118.581 1.00 72.34 ? 169 THR   B HG22 1 
ATOM   6077  H  HG23 . THR   B 1 142 ? 86.342  121.077 118.130 1.00 72.34 ? 169 THR   B HG23 1 
ATOM   6078  N  N    . ILE   B 1 143 ? 86.558  118.810 116.408 1.00 72.81 ? 170 ILE   B N    1 
ATOM   6079  C  CA   . ILE   B 1 143 ? 87.704  117.946 116.681 1.00 72.79 ? 170 ILE   B CA   1 
ATOM   6080  C  C    . ILE   B 1 143 ? 88.953  118.814 116.650 1.00 73.16 ? 170 ILE   B C    1 
ATOM   6081  O  O    . ILE   B 1 143 ? 88.948  119.914 116.071 1.00 73.01 ? 170 ILE   B O    1 
ATOM   6082  C  CB   . ILE   B 1 143 ? 87.797  116.779 115.670 1.00 72.57 ? 170 ILE   B CB   1 
ATOM   6083  C  CG1  . ILE   B 1 143 ? 87.820  117.313 114.236 1.00 72.11 ? 170 ILE   B CG1  1 
ATOM   6084  C  CG2  . ILE   B 1 143 ? 86.648  115.803 115.866 1.00 71.99 ? 170 ILE   B CG2  1 
ATOM   6085  C  CD1  . ILE   B 1 143 ? 87.910  116.229 113.185 1.00 71.32 ? 170 ILE   B CD1  1 
ATOM   6086  H  H    . ILE   B 1 143 ? 86.672  119.293 115.706 1.00 72.81 ? 170 ILE   B H    1 
ATOM   6087  H  HA   . ILE   B 1 143 ? 87.606  117.533 117.553 1.00 72.79 ? 170 ILE   B HA   1 
ATOM   6088  H  HB   . ILE   B 1 143 ? 88.626  116.301 115.830 1.00 72.57 ? 170 ILE   B HB   1 
ATOM   6089  H  HG12 . ILE   B 1 143 ? 87.018  117.837 114.081 1.00 72.11 ? 170 ILE   B HG12 1 
ATOM   6090  H  HG13 . ILE   B 1 143 ? 88.575  117.914 114.135 1.00 72.11 ? 170 ILE   B HG13 1 
ATOM   6091  H  HG21 . ILE   B 1 143 ? 86.731  115.084 115.221 1.00 71.99 ? 170 ILE   B HG21 1 
ATOM   6092  H  HG22 . ILE   B 1 143 ? 86.687  115.446 116.767 1.00 71.99 ? 170 ILE   B HG22 1 
ATOM   6093  H  HG23 . ILE   B 1 143 ? 85.809  116.272 115.733 1.00 71.99 ? 170 ILE   B HG23 1 
ATOM   6094  H  HD11 . ILE   B 1 143 ? 87.920  116.641 112.307 1.00 71.32 ? 170 ILE   B HD11 1 
ATOM   6095  H  HD12 . ILE   B 1 143 ? 88.726  115.723 113.322 1.00 71.32 ? 170 ILE   B HD12 1 
ATOM   6096  H  HD13 . ILE   B 1 143 ? 87.140  115.644 113.268 1.00 71.32 ? 170 ILE   B HD13 1 
ATOM   6097  N  N    . PRO   B 1 144 ? 90.039  118.365 117.281 1.00 73.62 ? 171 PRO   B N    1 
ATOM   6098  C  CA   . PRO   B 1 144 ? 91.307  119.095 117.158 1.00 74.11 ? 171 PRO   B CA   1 
ATOM   6099  C  C    . PRO   B 1 144 ? 91.763  119.152 115.707 1.00 74.59 ? 171 PRO   B C    1 
ATOM   6100  O  O    . PRO   B 1 144 ? 91.536  118.223 114.929 1.00 74.74 ? 171 PRO   B O    1 
ATOM   6101  C  CB   . PRO   B 1 144 ? 92.272  118.277 118.023 1.00 74.24 ? 171 PRO   B CB   1 
ATOM   6102  C  CG   . PRO   B 1 144 ? 91.393  117.582 119.007 1.00 74.17 ? 171 PRO   B CG   1 
ATOM   6103  C  CD   . PRO   B 1 144 ? 90.127  117.270 118.263 1.00 73.56 ? 171 PRO   B CD   1 
ATOM   6104  H  HA   . PRO   B 1 144 ? 91.246  120.020 117.442 1.00 74.11 ? 171 PRO   B HA   1 
ATOM   6105  H  HB2  . PRO   B 1 144 ? 92.775  117.643 117.488 1.00 74.24 ? 171 PRO   B HB2  1 
ATOM   6106  H  HB3  . PRO   B 1 144 ? 92.918  118.848 118.468 1.00 74.24 ? 171 PRO   B HB3  1 
ATOM   6107  H  HG2  . PRO   B 1 144 ? 91.812  116.772 119.339 1.00 74.17 ? 171 PRO   B HG2  1 
ATOM   6108  H  HG3  . PRO   B 1 144 ? 91.216  118.146 119.776 1.00 74.17 ? 171 PRO   B HG3  1 
ATOM   6109  H  HD2  . PRO   B 1 144 ? 90.169  116.403 117.831 1.00 73.56 ? 171 PRO   B HD2  1 
ATOM   6110  H  HD3  . PRO   B 1 144 ? 89.358  117.255 118.854 1.00 73.56 ? 171 PRO   B HD3  1 
ATOM   6111  N  N    . GLY   B 1 145 ? 92.402  120.261 115.345 1.00 75.05 ? 172 GLY   B N    1 
ATOM   6112  C  CA   . GLY   B 1 145 ? 92.833  120.457 113.974 1.00 75.30 ? 172 GLY   B CA   1 
ATOM   6113  C  C    . GLY   B 1 145 ? 94.218  121.053 113.831 1.00 75.47 ? 172 GLY   B C    1 
ATOM   6114  O  O    . GLY   B 1 145 ? 94.572  121.556 112.760 1.00 75.69 ? 172 GLY   B O    1 
ATOM   6115  H  H    . GLY   B 1 145 ? 92.597  120.912 115.872 1.00 75.05 ? 172 GLY   B H    1 
ATOM   6116  H  HA2  . GLY   B 1 145 ? 92.812  119.603 113.515 1.00 75.30 ? 172 GLY   B HA2  1 
ATOM   6117  H  HA3  . GLY   B 1 145 ? 92.196  121.036 113.526 1.00 75.30 ? 172 GLY   B HA3  1 
ATOM   6118  N  N    . ALA   B 1 146 ? 95.014  121.005 114.896 1.00 75.44 ? 173 ALA   B N    1 
ATOM   6119  C  CA   . ALA   B 1 146 ? 96.370  121.541 114.889 1.00 75.81 ? 173 ALA   B CA   1 
ATOM   6120  C  C    . ALA   B 1 146 ? 97.334  120.579 115.569 1.00 76.38 ? 173 ALA   B C    1 
ATOM   6121  O  O    . ALA   B 1 146 ? 98.268  120.991 116.264 1.00 76.59 ? 173 ALA   B O    1 
ATOM   6122  C  CB   . ALA   B 1 146 ? 96.419  122.915 115.551 1.00 75.68 ? 173 ALA   B CB   1 
ATOM   6123  H  H    . ALA   B 1 146 ? 94.801  120.663 115.656 1.00 75.44 ? 173 ALA   B H    1 
ATOM   6124  H  HA   . ALA   B 1 146 ? 96.646  121.644 113.965 1.00 75.81 ? 173 ALA   B HA   1 
ATOM   6125  H  HB1  . ALA   B 1 146 ? 97.332  123.243 115.530 1.00 75.68 ? 173 ALA   B HB1  1 
ATOM   6126  H  HB2  . ALA   B 1 146 ? 95.839  123.521 115.064 1.00 75.68 ? 173 ALA   B HB2  1 
ATOM   6127  H  HB3  . ALA   B 1 146 ? 96.117  122.834 116.469 1.00 75.68 ? 173 ALA   B HB3  1 
ATOM   6128  N  N    . GLY   B 1 147 ? 97.124  119.283 115.378 1.00 77.05 ? 174 GLY   B N    1 
ATOM   6129  C  CA   . GLY   B 1 147 ? 97.987  118.275 115.953 1.00 77.24 ? 174 GLY   B CA   1 
ATOM   6130  C  C    . GLY   B 1 147 ? 97.537  117.701 117.278 1.00 77.58 ? 174 GLY   B C    1 
ATOM   6131  O  O    . GLY   B 1 147 ? 98.380  117.194 118.026 1.00 78.12 ? 174 GLY   B O    1 
ATOM   6132  H  H    . GLY   B 1 147 ? 96.481  118.951 114.914 1.00 77.05 ? 174 GLY   B H    1 
ATOM   6133  H  HA2  . GLY   B 1 147 ? 98.074  117.547 115.318 1.00 77.24 ? 174 GLY   B HA2  1 
ATOM   6134  H  HA3  . GLY   B 1 147 ? 98.871  118.658 116.069 1.00 77.24 ? 174 GLY   B HA3  1 
ATOM   6135  N  N    . GLY   B 1 148 ? 96.245  117.761 117.592 1.00 77.65 ? 175 GLY   B N    1 
ATOM   6136  C  CA   . GLY   B 1 148 ? 95.752  117.236 118.850 1.00 78.00 ? 175 GLY   B CA   1 
ATOM   6137  C  C    . GLY   B 1 148 ? 95.392  115.766 118.784 1.00 78.33 ? 175 GLY   B C    1 
ATOM   6138  O  O    . GLY   B 1 148 ? 95.044  115.158 119.801 1.00 79.22 ? 175 GLY   B O    1 
ATOM   6139  H  H    . GLY   B 1 148 ? 95.632  118.101 117.094 1.00 77.65 ? 175 GLY   B H    1 
ATOM   6140  H  HA2  . GLY   B 1 148 ? 96.426  117.367 119.535 1.00 78.00 ? 175 GLY   B HA2  1 
ATOM   6141  H  HA3  . GLY   B 1 148 ? 94.970  117.742 119.121 1.00 78.00 ? 175 GLY   B HA3  1 
ATOM   6142  N  N    . THR   B 1 149 ? 95.473  115.182 117.587 1.00 78.16 ? 176 THR   B N    1 
ATOM   6143  C  CA   . THR   B 1 149 ? 95.183  113.769 117.395 1.00 77.82 ? 176 THR   B CA   1 
ATOM   6144  C  C    . THR   B 1 149 ? 96.314  113.011 116.714 1.00 77.63 ? 176 THR   B C    1 
ATOM   6145  O  O    . THR   B 1 149 ? 96.156  111.817 116.437 1.00 77.87 ? 176 THR   B O    1 
ATOM   6146  C  CB   . THR   B 1 149 ? 93.894  113.586 116.577 1.00 77.95 ? 176 THR   B CB   1 
ATOM   6147  O  OG1  . THR   B 1 149 ? 94.036  114.228 115.304 1.00 77.78 ? 176 THR   B OG1  1 
ATOM   6148  C  CG2  . THR   B 1 149 ? 92.702  114.183 117.313 1.00 77.92 ? 176 THR   B CG2  1 
ATOM   6149  H  H    . THR   B 1 149 ? 95.695  115.580 116.858 1.00 78.16 ? 176 THR   B H    1 
ATOM   6150  H  HA   . THR   B 1 149 ? 95.074  113.397 118.284 1.00 77.82 ? 176 THR   B HA   1 
ATOM   6151  H  HB   . THR   B 1 149 ? 93.741  112.636 116.451 1.00 77.95 ? 176 THR   B HB   1 
ATOM   6152  H  HG1  . THR   B 1 149 ? 93.331  114.127 114.859 1.00 77.95 ? 176 THR   B HG1  1 
ATOM   6153  H  HG21 . THR   B 1 149 ? 91.904  114.055 116.777 1.00 77.92 ? 176 THR   B HG21 1 
ATOM   6154  H  HG22 . THR   B 1 149 ? 92.602  113.735 118.168 1.00 77.92 ? 176 THR   B HG22 1 
ATOM   6155  H  HG23 . THR   B 1 149 ? 92.859  115.130 117.452 1.00 77.92 ? 176 THR   B HG23 1 
ATOM   6156  N  N    . GLN   B 1 150 ? 97.443  113.663 116.437 1.00 77.28 ? 177 GLN   B N    1 
ATOM   6157  C  CA   . GLN   B 1 150 ? 98.580  113.014 115.792 1.00 76.62 ? 177 GLN   B CA   1 
ATOM   6158  C  C    . GLN   B 1 150 ? 99.783  112.931 116.720 1.00 76.30 ? 177 GLN   B C    1 
ATOM   6159  O  O    . GLN   B 1 150 ? 100.355 111.849 116.883 1.00 76.29 ? 177 GLN   B O    1 
ATOM   6160  C  CB   . GLN   B 1 150 ? 98.944  113.758 114.500 1.00 76.47 ? 177 GLN   B CB   1 
ATOM   6161  C  CG   . GLN   B 1 150 ? 97.806  113.864 113.495 1.00 76.40 ? 177 GLN   B CG   1 
ATOM   6162  C  CD   . GLN   B 1 150 ? 97.434  112.526 112.884 1.00 75.81 ? 177 GLN   B CD   1 
ATOM   6163  O  OE1  . GLN   B 1 150 ? 98.225  111.583 112.894 1.00 75.28 ? 177 GLN   B OE1  1 
ATOM   6164  N  NE2  . GLN   B 1 150 ? 96.222  112.439 112.348 1.00 76.08 ? 177 GLN   B NE2  1 
ATOM   6165  H  H    . GLN   B 1 150 ? 97.589  114.493 116.610 1.00 77.28 ? 177 GLN   B H    1 
ATOM   6166  H  HA   . GLN   B 1 150 ? 98.322  112.105 115.574 1.00 76.62 ? 177 GLN   B HA   1 
ATOM   6167  H  HB2  . GLN   B 1 150 ? 99.244  114.652 114.728 1.00 76.47 ? 177 GLN   B HB2  1 
ATOM   6168  H  HB3  . GLN   B 1 150 ? 99.692  113.306 114.079 1.00 76.47 ? 177 GLN   B HB3  1 
ATOM   6169  H  HG2  . GLN   B 1 150 ? 97.028  114.242 113.933 1.00 76.40 ? 177 GLN   B HG2  1 
ATOM   6170  H  HG3  . GLN   B 1 150 ? 98.060  114.478 112.788 1.00 76.40 ? 177 GLN   B HG3  1 
ATOM   6171  H  HE21 . GLN   B 1 150 ? 95.697  113.120 112.360 1.00 76.08 ? 177 GLN   B HE21 1 
ATOM   6172  H  HE22 . GLN   B 1 150 ? 95.962  111.702 111.989 1.00 76.08 ? 177 GLN   B HE22 1 
ATOM   6173  N  N    . ARG   B 1 151 ? 100.189 114.044 117.336 1.00 76.03 ? 178 ARG   B N    1 
ATOM   6174  C  CA   . ARG   B 1 151 ? 101.322 114.006 118.253 1.00 75.75 ? 178 ARG   B CA   1 
ATOM   6175  C  C    . ARG   B 1 151 ? 100.934 113.419 119.604 1.00 75.56 ? 178 ARG   B C    1 
ATOM   6176  O  O    . ARG   B 1 151 ? 101.740 112.717 120.226 1.00 75.96 ? 178 ARG   B O    1 
ATOM   6177  C  CB   . ARG   B 1 151 ? 101.902 115.409 118.434 1.00 75.55 ? 178 ARG   B CB   1 
ATOM   6178  C  CG   . ARG   B 1 151 ? 102.384 116.051 117.144 1.00 75.30 ? 178 ARG   B CG   1 
ATOM   6179  C  CD   . ARG   B 1 151 ? 102.949 117.438 117.396 1.00 75.54 ? 178 ARG   B CD   1 
ATOM   6180  N  NE   . ARG   B 1 151 ? 103.395 118.077 116.161 1.00 75.66 ? 178 ARG   B NE   1 
ATOM   6181  C  CZ   . ARG   B 1 151 ? 102.620 118.830 115.388 1.00 76.32 ? 178 ARG   B CZ   1 
ATOM   6182  N  NH1  . ARG   B 1 151 ? 101.354 119.042 115.721 1.00 78.11 1 178 ARG   B NH1  1 
ATOM   6183  N  NH2  . ARG   B 1 151 ? 103.110 119.373 114.282 1.00 76.56 ? 178 ARG   B NH2  1 
ATOM   6184  H  H    . ARG   B 1 151 ? 99.830  114.820 117.240 1.00 76.03 ? 178 ARG   B H    1 
ATOM   6185  H  HA   . ARG   B 1 151 ? 101.997 113.428 117.864 1.00 75.75 ? 178 ARG   B HA   1 
ATOM   6186  H  HB2  . ARG   B 1 151 ? 101.227 115.979 118.835 1.00 75.55 ? 178 ARG   B HB2  1 
ATOM   6187  H  HB3  . ARG   B 1 151 ? 102.643 115.364 119.058 1.00 75.55 ? 178 ARG   B HB3  1 
ATOM   6188  H  HG2  . ARG   B 1 151 ? 103.064 115.492 116.736 1.00 75.30 ? 178 ARG   B HG2  1 
ATOM   6189  H  HG3  . ARG   B 1 151 ? 101.648 116.109 116.514 1.00 75.30 ? 178 ARG   B HG3  1 
ATOM   6190  H  HD2  . ARG   B 1 151 ? 102.273 117.990 117.820 1.00 75.54 ? 178 ARG   B HD2  1 
ATOM   6191  H  HD3  . ARG   B 1 151 ? 103.693 117.376 118.015 1.00 75.54 ? 178 ARG   B HD3  1 
ATOM   6192  H  HE   . ARG   B 1 151 ? 104.212 117.958 115.919 1.00 75.66 ? 178 ARG   B HE   1 
ATOM   6193  H  HH11 . ARG   B 1 151 ? 101.034 118.692 116.438 1.00 76.56 ? 178 ARG   B HH11 1 
ATOM   6194  H  HH12 . ARG   B 1 151 ? 100.853 119.530 115.220 1.00 76.56 ? 178 ARG   B HH12 1 
ATOM   6195  H  HH21 . ARG   B 1 151 ? 103.931 119.238 114.064 1.00 76.56 ? 178 ARG   B HH21 1 
ATOM   6196  H  HH22 . ARG   B 1 151 ? 102.607 119.860 113.783 1.00 76.56 ? 178 ARG   B HH22 1 
ATOM   6197  N  N    . LEU   B 1 152 ? 99.713  113.691 120.070 1.00 75.43 ? 179 LEU   B N    1 
ATOM   6198  C  CA   . LEU   B 1 152 ? 99.277  113.160 121.358 1.00 75.54 ? 179 LEU   B CA   1 
ATOM   6199  C  C    . LEU   B 1 152 ? 99.173  111.641 121.323 1.00 75.49 ? 179 LEU   B C    1 
ATOM   6200  O  O    . LEU   B 1 152 ? 99.514  110.967 122.303 1.00 75.62 ? 179 LEU   B O    1 
ATOM   6201  C  CB   . LEU   B 1 152 ? 97.939  113.782 121.756 1.00 75.46 ? 179 LEU   B CB   1 
ATOM   6202  C  CG   . LEU   B 1 152 ? 97.371  113.363 123.114 1.00 75.93 ? 179 LEU   B CG   1 
ATOM   6203  C  CD1  . LEU   B 1 152 ? 98.327  113.740 124.235 1.00 74.59 ? 179 LEU   B CD1  1 
ATOM   6204  C  CD2  . LEU   B 1 152 ? 96.001  113.983 123.340 1.00 75.49 ? 179 LEU   B CD2  1 
ATOM   6205  H  H    . LEU   B 1 152 ? 99.127  114.173 119.666 1.00 75.43 ? 179 LEU   B H    1 
ATOM   6206  H  HA   . LEU   B 1 152 ? 99.943  113.394 122.024 1.00 75.54 ? 179 LEU   B HA   1 
ATOM   6207  H  HB2  . LEU   B 1 152 ? 98.039  114.747 121.753 1.00 75.46 ? 179 LEU   B HB2  1 
ATOM   6208  H  HB3  . LEU   B 1 152 ? 97.286  113.563 121.073 1.00 75.46 ? 179 LEU   B HB3  1 
ATOM   6209  H  HG   . LEU   B 1 152 ? 97.268  112.398 123.116 1.00 75.93 ? 179 LEU   B HG   1 
ATOM   6210  H  HD11 . LEU   B 1 152 ? 97.944  113.464 125.083 1.00 74.59 ? 179 LEU   B HD11 1 
ATOM   6211  H  HD12 . LEU   B 1 152 ? 99.174  113.290 124.092 1.00 74.59 ? 179 LEU   B HD12 1 
ATOM   6212  H  HD13 . LEU   B 1 152 ? 98.458  114.701 124.228 1.00 74.59 ? 179 LEU   B HD13 1 
ATOM   6213  H  HD21 . LEU   B 1 152 ? 95.666  113.701 124.206 1.00 75.49 ? 179 LEU   B HD21 1 
ATOM   6214  H  HD22 . LEU   B 1 152 ? 96.084  114.949 123.316 1.00 75.49 ? 179 LEU   B HD22 1 
ATOM   6215  H  HD23 . LEU   B 1 152 ? 95.400  113.685 122.640 1.00 75.49 ? 179 LEU   B HD23 1 
ATOM   6216  N  N    . THR   B 1 153 ? 98.705  111.083 120.204 1.00 75.27 ? 180 THR   B N    1 
ATOM   6217  C  CA   . THR   B 1 153 ? 98.579  109.633 120.097 1.00 75.10 ? 180 THR   B CA   1 
ATOM   6218  C  C    . THR   B 1 153 ? 99.943  108.954 120.126 1.00 74.97 ? 180 THR   B C    1 
ATOM   6219  O  O    . THR   B 1 153 ? 100.106 107.900 120.751 1.00 74.70 ? 180 THR   B O    1 
ATOM   6220  C  CB   . THR   B 1 153 ? 97.824  109.267 118.819 1.00 75.08 ? 180 THR   B CB   1 
ATOM   6221  O  OG1  . THR   B 1 153 ? 96.580  109.978 118.776 1.00 74.99 ? 180 THR   B OG1  1 
ATOM   6222  C  CG2  . THR   B 1 153 ? 97.544  107.774 118.775 1.00 74.68 ? 180 THR   B CG2  1 
ATOM   6223  H  H    . THR   B 1 153 ? 98.457  111.516 119.503 1.00 75.27 ? 180 THR   B H    1 
ATOM   6224  H  HA   . THR   B 1 153 ? 98.077  109.315 120.863 1.00 75.10 ? 180 THR   B HA   1 
ATOM   6225  H  HB   . THR   B 1 153 ? 98.372  109.510 118.056 1.00 75.08 ? 180 THR   B HB   1 
ATOM   6226  H  HG1  . THR   B 1 153 ? 96.166  109.776 118.074 1.00 75.08 ? 180 THR   B HG1  1 
ATOM   6227  H  HG21 . THR   B 1 153 ? 97.065  107.566 117.957 1.00 74.68 ? 180 THR   B HG21 1 
ATOM   6228  H  HG22 . THR   B 1 153 ? 98.387  107.294 118.796 1.00 74.68 ? 180 THR   B HG22 1 
ATOM   6229  H  HG23 . THR   B 1 153 ? 97.005  107.531 119.544 1.00 74.68 ? 180 THR   B HG23 1 
ATOM   6230  N  N    . ARG   B 1 154 ? 100.937 109.545 119.459 1.00 75.07 ? 181 ARG   B N    1 
ATOM   6231  C  CA   . ARG   B 1 154 ? 102.271 108.953 119.450 1.00 75.66 ? 181 ARG   B CA   1 
ATOM   6232  C  C    . ARG   B 1 154 ? 103.027 109.242 120.741 1.00 75.73 ? 181 ARG   B C    1 
ATOM   6233  O  O    . ARG   B 1 154 ? 103.999 108.547 121.056 1.00 75.97 ? 181 ARG   B O    1 
ATOM   6234  C  CB   . ARG   B 1 154 ? 103.063 109.462 118.245 1.00 75.84 ? 181 ARG   B CB   1 
ATOM   6235  C  CG   . ARG   B 1 154 ? 102.419 109.154 116.902 1.00 76.77 ? 181 ARG   B CG   1 
ATOM   6236  C  CD   . ARG   B 1 154 ? 103.271 109.663 115.750 1.00 77.53 ? 181 ARG   B CD   1 
ATOM   6237  N  NE   . ARG   B 1 154 ? 102.655 109.406 114.452 1.00 78.84 ? 181 ARG   B NE   1 
ATOM   6238  C  CZ   . ARG   B 1 154 ? 101.835 110.251 113.834 1.00 78.89 ? 181 ARG   B CZ   1 
ATOM   6239  N  NH1  . ARG   B 1 154 ? 101.530 111.412 114.396 1.00 79.74 1 181 ARG   B NH1  1 
ATOM   6240  N  NH2  . ARG   B 1 154 ? 101.321 109.934 112.653 1.00 78.66 ? 181 ARG   B NH2  1 
ATOM   6241  H  H    . ARG   B 1 154 ? 100.865 110.276 119.012 1.00 75.07 ? 181 ARG   B H    1 
ATOM   6242  H  HA   . ARG   B 1 154 ? 102.167 107.991 119.382 1.00 75.66 ? 181 ARG   B HA   1 
ATOM   6243  H  HB2  . ARG   B 1 154 ? 103.175 110.422 118.326 1.00 75.84 ? 181 ARG   B HB2  1 
ATOM   6244  H  HB3  . ARG   B 1 154 ? 103.950 109.070 118.265 1.00 75.84 ? 181 ARG   B HB3  1 
ATOM   6245  H  HG2  . ARG   B 1 154 ? 102.292 108.196 116.814 1.00 76.77 ? 181 ARG   B HG2  1 
ATOM   6246  H  HG3  . ARG   B 1 154 ? 101.540 109.562 116.862 1.00 76.77 ? 181 ARG   B HG3  1 
ATOM   6247  H  HD2  . ARG   B 1 154 ? 103.416 110.616 115.854 1.00 77.53 ? 181 ARG   B HD2  1 
ATOM   6248  H  HD3  . ARG   B 1 154 ? 104.142 109.238 115.782 1.00 77.53 ? 181 ARG   B HD3  1 
ATOM   6249  H  HE   . ARG   B 1 154 ? 102.834 108.661 114.062 1.00 78.84 ? 181 ARG   B HE   1 
ATOM   6250  H  HH11 . ARG   B 1 154 ? 101.863 111.620 115.161 1.00 78.66 ? 181 ARG   B HH11 1 
ATOM   6251  H  HH12 . ARG   B 1 154 ? 101.000 111.958 113.995 1.00 78.66 ? 181 ARG   B HH12 1 
ATOM   6252  H  HH21 . ARG   B 1 154 ? 101.518 109.181 112.286 1.00 78.66 ? 181 ARG   B HH21 1 
ATOM   6253  H  HH22 . ARG   B 1 154 ? 100.791 110.481 112.254 1.00 78.66 ? 181 ARG   B HH22 1 
ATOM   6254  N  N    . ALA   B 1 155 ? 102.603 110.255 121.497 1.00 75.80 ? 182 ALA   B N    1 
ATOM   6255  C  CA   . ALA   B 1 155 ? 103.299 110.639 122.721 1.00 75.77 ? 182 ALA   B CA   1 
ATOM   6256  C  C    . ALA   B 1 155 ? 102.844 109.815 123.923 1.00 75.93 ? 182 ALA   B C    1 
ATOM   6257  O  O    . ALA   B 1 155 ? 103.653 109.129 124.556 1.00 76.37 ? 182 ALA   B O    1 
ATOM   6258  C  CB   . ALA   B 1 155 ? 103.098 112.136 122.988 1.00 75.54 ? 182 ALA   B CB   1 
ATOM   6259  H  H    . ALA   B 1 155 ? 101.914 110.741 121.329 1.00 75.80 ? 182 ALA   B H    1 
ATOM   6260  H  HA   . ALA   B 1 155 ? 104.243 110.459 122.593 1.00 75.77 ? 182 ALA   B HA   1 
ATOM   6261  H  HB1  . ALA   B 1 155 ? 103.565 112.377 123.803 1.00 75.54 ? 182 ALA   B HB1  1 
ATOM   6262  H  HB2  . ALA   B 1 155 ? 103.455 112.641 122.241 1.00 75.54 ? 182 ALA   B HB2  1 
ATOM   6263  H  HB3  . ALA   B 1 155 ? 102.150 112.315 123.085 1.00 75.54 ? 182 ALA   B HB3  1 
ATOM   6264  N  N    . VAL   B 1 156 ? 101.551 109.871 124.249 1.00 75.55 ? 183 VAL   B N    1 
ATOM   6265  C  CA   . VAL   B 1 156 ? 101.050 109.199 125.443 1.00 74.97 ? 183 VAL   B CA   1 
ATOM   6266  C  C    . VAL   B 1 156 ? 100.482 107.812 125.160 1.00 74.19 ? 183 VAL   B C    1 
ATOM   6267  O  O    . VAL   B 1 156 ? 100.262 107.040 126.104 1.00 74.37 ? 183 VAL   B O    1 
ATOM   6268  C  CB   . VAL   B 1 156 ? 99.980  110.054 126.145 1.00 74.99 ? 183 VAL   B CB   1 
ATOM   6269  C  CG1  . VAL   B 1 156 ? 100.515 111.448 126.432 1.00 76.45 ? 183 VAL   B CG1  1 
ATOM   6270  C  CG2  . VAL   B 1 156 ? 98.714  110.120 125.305 1.00 74.63 ? 183 VAL   B CG2  1 
ATOM   6271  H  H    . VAL   B 1 156 ? 100.947 110.287 123.801 1.00 75.55 ? 183 VAL   B H    1 
ATOM   6272  H  HA   . VAL   B 1 156 ? 101.818 109.086 126.024 1.00 74.97 ? 183 VAL   B HA   1 
ATOM   6273  H  HB   . VAL   B 1 156 ? 99.758  109.636 126.992 1.00 74.99 ? 183 VAL   B HB   1 
ATOM   6274  H  HG11 . VAL   B 1 156 ? 99.824  111.967 126.873 1.00 76.45 ? 183 VAL   B HG11 1 
ATOM   6275  H  HG12 . VAL   B 1 156 ? 101.293 111.376 127.007 1.00 76.45 ? 183 VAL   B HG12 1 
ATOM   6276  H  HG13 . VAL   B 1 156 ? 100.761 111.870 125.594 1.00 76.45 ? 183 VAL   B HG13 1 
ATOM   6277  H  HG21 . VAL   B 1 156 ? 98.056  110.663 125.767 1.00 74.63 ? 183 VAL   B HG21 1 
ATOM   6278  H  HG22 . VAL   B 1 156 ? 98.926  110.517 124.446 1.00 74.63 ? 183 VAL   B HG22 1 
ATOM   6279  H  HG23 . VAL   B 1 156 ? 98.371  109.221 125.179 1.00 74.63 ? 183 VAL   B HG23 1 
ATOM   6280  N  N    . GLY   B 1 157 ? 100.238 107.475 123.901 1.00 73.45 ? 184 GLY   B N    1 
ATOM   6281  C  CA   . GLY   B 1 157 ? 99.672  106.191 123.555 1.00 72.77 ? 184 GLY   B CA   1 
ATOM   6282  C  C    . GLY   B 1 157 ? 98.317  106.322 122.878 1.00 72.56 ? 184 GLY   B C    1 
ATOM   6283  O  O    . GLY   B 1 157 ? 97.699  107.389 122.844 1.00 72.56 ? 184 GLY   B O    1 
ATOM   6284  H  H    . GLY   B 1 157 ? 100.391 107.975 123.218 1.00 73.45 ? 184 GLY   B H    1 
ATOM   6285  H  HA2  . GLY   B 1 157 ? 100.281 105.719 122.966 1.00 72.77 ? 184 GLY   B HA2  1 
ATOM   6286  H  HA3  . GLY   B 1 157 ? 99.580  105.654 124.357 1.00 72.77 ? 184 GLY   B HA3  1 
ATOM   6287  N  N    . LYS   B 1 158 ? 97.851  105.202 122.324 1.00 72.30 ? 185 LYS   B N    1 
ATOM   6288  C  CA   . LYS   B 1 158 ? 96.580  105.200 121.607 1.00 72.28 ? 185 LYS   B CA   1 
ATOM   6289  C  C    . LYS   B 1 158 ? 95.399  105.290 122.567 1.00 72.02 ? 185 LYS   B C    1 
ATOM   6290  O  O    . LYS   B 1 158 ? 94.456  106.057 122.341 1.00 72.11 ? 185 LYS   B O    1 
ATOM   6291  C  CB   . LYS   B 1 158 ? 96.475  103.945 120.738 1.00 72.35 ? 185 LYS   B CB   1 
ATOM   6292  C  CG   . LYS   B 1 158 ? 95.198  103.861 119.916 1.00 71.26 ? 185 LYS   B CG   1 
ATOM   6293  C  CD   . LYS   B 1 158 ? 95.168  102.601 119.064 1.00 70.61 ? 185 LYS   B CD   1 
ATOM   6294  C  CE   . LYS   B 1 158 ? 95.218  101.351 119.927 1.00 70.37 ? 185 LYS   B CE   1 
ATOM   6295  N  NZ   . LYS   B 1 158 ? 95.192  100.107 119.108 1.00 69.62 1 185 LYS   B NZ   1 
ATOM   6296  H  H    . LYS   B 1 158 ? 98.246  104.438 122.348 1.00 72.30 ? 185 LYS   B H    1 
ATOM   6297  H  HA   . LYS   B 1 158 ? 96.551  105.984 121.036 1.00 72.28 ? 185 LYS   B HA   1 
ATOM   6298  H  HB2  . LYS   B 1 158 ? 97.237  103.915 120.138 1.00 72.35 ? 185 LYS   B HB2  1 
ATOM   6299  H  HB3  . LYS   B 1 158 ? 96.532  103.163 121.309 1.00 72.35 ? 185 LYS   B HB3  1 
ATOM   6300  H  HG2  . LYS   B 1 158 ? 94.429  103.872 120.507 1.00 71.26 ? 185 LYS   B HG2  1 
ATOM   6301  H  HG3  . LYS   B 1 158 ? 95.127  104.642 119.345 1.00 71.26 ? 185 LYS   B HG3  1 
ATOM   6302  H  HD2  . LYS   B 1 158 ? 94.362  102.592 118.524 1.00 70.61 ? 185 LYS   B HD2  1 
ATOM   6303  H  HD3  . LYS   B 1 158 ? 95.920  102.604 118.451 1.00 70.61 ? 185 LYS   B HD3  1 
ATOM   6304  H  HE2  . LYS   B 1 158 ? 96.023  101.364 120.468 1.00 70.37 ? 185 LYS   B HE2  1 
ATOM   6305  H  HE3  . LYS   B 1 158 ? 94.465  101.351 120.539 1.00 70.37 ? 185 LYS   B HE3  1 
ATOM   6306  H  HZ1  . LYS   B 1 158 ? 95.225  99.339  119.699 1.00 69.62 ? 185 LYS   B HZ1  1 
ATOM   6307  H  HZ2  . LYS   B 1 158 ? 94.374  100.088 118.588 1.00 69.62 ? 185 LYS   B HZ2  1 
ATOM   6308  H  HZ3  . LYS   B 1 158 ? 95.960  100.102 118.516 1.00 69.62 ? 185 LYS   B HZ3  1 
ATOM   6309  N  N    . SER   B 1 159 ? 95.440  104.515 123.652 1.00 71.71 ? 186 SER   B N    1 
ATOM   6310  C  CA   . SER   B 1 159 ? 94.295  104.436 124.556 1.00 71.38 ? 186 SER   B CA   1 
ATOM   6311  C  C    . SER   B 1 159 ? 94.068  105.755 125.286 1.00 71.09 ? 186 SER   B C    1 
ATOM   6312  O  O    . SER   B 1 159 ? 92.938  106.255 125.353 1.00 71.36 ? 186 SER   B O    1 
ATOM   6313  C  CB   . SER   B 1 159 ? 94.495  103.294 125.554 1.00 71.49 ? 186 SER   B CB   1 
ATOM   6314  O  OG   . SER   B 1 159 ? 94.611  102.048 124.889 1.00 71.41 ? 186 SER   B OG   1 
ATOM   6315  H  H    . SER   B 1 159 ? 96.110  104.030 123.886 1.00 71.71 ? 186 SER   B H    1 
ATOM   6316  H  HA   . SER   B 1 159 ? 93.503  104.257 124.026 1.00 71.38 ? 186 SER   B HA   1 
ATOM   6317  H  HB2  . SER   B 1 159 ? 95.292  103.458 126.081 1.00 71.49 ? 186 SER   B HB2  1 
ATOM   6318  H  HB3  . SER   B 1 159 ? 93.748  103.266 126.171 1.00 71.49 ? 186 SER   B HB3  1 
ATOM   6319  H  HG   . SER   B 1 159 ? 94.720  101.437 125.455 1.00 71.49 ? 186 SER   B HG   1 
ATOM   6320  N  N    . LEU   B 1 160 ? 95.132  106.328 125.853 1.00 70.61 ? 187 LEU   B N    1 
ATOM   6321  C  CA   . LEU   B 1 160 ? 94.988  107.580 126.588 1.00 70.30 ? 187 LEU   B CA   1 
ATOM   6322  C  C    . LEU   B 1 160 ? 94.573  108.725 125.674 1.00 70.21 ? 187 LEU   B C    1 
ATOM   6323  O  O    . LEU   B 1 160 ? 93.746  109.557 126.063 1.00 70.80 ? 187 LEU   B O    1 
ATOM   6324  C  CB   . LEU   B 1 160 ? 96.291  107.921 127.311 1.00 70.17 ? 187 LEU   B CB   1 
ATOM   6325  C  CG   . LEU   B 1 160 ? 96.262  109.160 128.208 1.00 70.37 ? 187 LEU   B CG   1 
ATOM   6326  C  CD1  . LEU   B 1 160 ? 95.142  109.056 129.233 1.00 69.06 ? 187 LEU   B CD1  1 
ATOM   6327  C  CD2  . LEU   B 1 160 ? 97.603  109.353 128.897 1.00 69.97 ? 187 LEU   B CD2  1 
ATOM   6328  H  H    . LEU   B 1 160 ? 95.933  106.016 125.826 1.00 70.61 ? 187 LEU   B H    1 
ATOM   6329  H  HA   . LEU   B 1 160 ? 94.283  107.459 127.243 1.00 70.30 ? 187 LEU   B HA   1 
ATOM   6330  H  HB2  . LEU   B 1 160 ? 96.548  107.158 127.853 1.00 70.17 ? 187 LEU   B HB2  1 
ATOM   6331  H  HB3  . LEU   B 1 160 ? 96.986  108.043 126.645 1.00 70.17 ? 187 LEU   B HB3  1 
ATOM   6332  H  HG   . LEU   B 1 160 ? 96.092  109.935 127.650 1.00 70.37 ? 187 LEU   B HG   1 
ATOM   6333  H  HD11 . LEU   B 1 160 ? 95.146  109.852 129.787 1.00 69.06 ? 187 LEU   B HD11 1 
ATOM   6334  H  HD12 . LEU   B 1 160 ? 94.294  108.981 128.768 1.00 69.06 ? 187 LEU   B HD12 1 
ATOM   6335  H  HD13 . LEU   B 1 160 ? 95.289  108.270 129.782 1.00 69.06 ? 187 LEU   B HD13 1 
ATOM   6336  H  HD21 . LEU   B 1 160 ? 97.559  110.143 129.458 1.00 69.97 ? 187 LEU   B HD21 1 
ATOM   6337  H  HD22 . LEU   B 1 160 ? 97.795  108.572 129.439 1.00 69.97 ? 187 LEU   B HD22 1 
ATOM   6338  H  HD23 . LEU   B 1 160 ? 98.291  109.464 128.223 1.00 69.97 ? 187 LEU   B HD23 1 
ATOM   6339  N  N    . ALA   B 1 161 ? 95.124  108.780 124.459 1.00 69.75 ? 188 ALA   B N    1 
ATOM   6340  C  CA   . ALA   B 1 161 ? 94.718  109.815 123.514 1.00 69.36 ? 188 ALA   B CA   1 
ATOM   6341  C  C    . ALA   B 1 161 ? 93.260  109.647 123.108 1.00 69.30 ? 188 ALA   B C    1 
ATOM   6342  O  O    . ALA   B 1 161 ? 92.513  110.631 123.042 1.00 68.61 ? 188 ALA   B O    1 
ATOM   6343  C  CB   . ALA   B 1 161 ? 95.624  109.793 122.285 1.00 69.01 ? 188 ALA   B CB   1 
ATOM   6344  H  H    . ALA   B 1 161 ? 95.724  108.239 124.164 1.00 69.75 ? 188 ALA   B H    1 
ATOM   6345  H  HA   . ALA   B 1 161 ? 94.807  110.676 123.952 1.00 69.36 ? 188 ALA   B HA   1 
ATOM   6346  H  HB1  . ALA   B 1 161 ? 95.339  110.487 121.670 1.00 69.01 ? 188 ALA   B HB1  1 
ATOM   6347  H  HB2  . ALA   B 1 161 ? 96.539  109.954 122.564 1.00 69.01 ? 188 ALA   B HB2  1 
ATOM   6348  H  HB3  . ALA   B 1 161 ? 95.556  108.924 121.858 1.00 69.01 ? 188 ALA   B HB3  1 
ATOM   6349  N  N    . MET   B 1 162 ? 92.839  108.410 122.833 1.00 69.67 ? 189 MET   B N    1 
ATOM   6350  C  CA   . MET   B 1 162 ? 91.437  108.154 122.517 1.00 69.98 ? 189 MET   B CA   1 
ATOM   6351  C  C    . MET   B 1 162 ? 90.527  108.606 123.651 1.00 70.50 ? 189 MET   B C    1 
ATOM   6352  O  O    . MET   B 1 162 ? 89.494  109.240 123.408 1.00 70.86 ? 189 MET   B O    1 
ATOM   6353  C  CB   . MET   B 1 162 ? 91.226  106.669 122.225 1.00 69.91 ? 189 MET   B CB   1 
ATOM   6354  C  CG   . MET   B 1 162 ? 91.558  106.250 120.803 1.00 70.34 ? 189 MET   B CG   1 
ATOM   6355  S  SD   . MET   B 1 162 ? 90.404  106.933 119.599 1.00 70.37 ? 189 MET   B SD   1 
ATOM   6356  C  CE   . MET   B 1 162 ? 90.834  105.984 118.143 1.00 72.51 ? 189 MET   B CE   1 
ATOM   6357  H  H    . MET   B 1 162 ? 93.338  107.710 122.823 1.00 69.67 ? 189 MET   B H    1 
ATOM   6358  H  HA   . MET   B 1 162 ? 91.206  108.667 121.727 1.00 69.98 ? 189 MET   B HA   1 
ATOM   6359  H  HB2  . MET   B 1 162 ? 91.771  106.151 122.838 1.00 69.91 ? 189 MET   B HB2  1 
ATOM   6360  H  HB3  . MET   B 1 162 ? 90.300  106.444 122.408 1.00 69.91 ? 189 MET   B HB3  1 
ATOM   6361  H  HG2  . MET   B 1 162 ? 92.457  106.538 120.585 1.00 70.34 ? 189 MET   B HG2  1 
ATOM   6362  H  HG3  . MET   B 1 162 ? 91.550  105.283 120.743 1.00 70.34 ? 189 MET   B HG3  1 
ATOM   6363  H  HE1  . MET   B 1 162 ? 90.270  106.264 117.406 1.00 72.51 ? 189 MET   B HE1  1 
ATOM   6364  H  HE2  . MET   B 1 162 ? 91.766  106.144 117.926 1.00 72.51 ? 189 MET   B HE2  1 
ATOM   6365  H  HE3  . MET   B 1 162 ? 90.694  105.042 118.327 1.00 72.51 ? 189 MET   B HE3  1 
ATOM   6366  N  N    . GLU   B 1 163 ? 90.896  108.291 124.894 1.00 70.85 ? 190 GLU   B N    1 
ATOM   6367  C  CA   . GLU   B 1 163 ? 90.085  108.696 126.037 1.00 71.31 ? 190 GLU   B CA   1 
ATOM   6368  C  C    . GLU   B 1 163 ? 90.012  110.214 126.146 1.00 71.43 ? 190 GLU   B C    1 
ATOM   6369  O  O    . GLU   B 1 163 ? 88.928  110.789 126.298 1.00 71.47 ? 190 GLU   B O    1 
ATOM   6370  C  CB   . GLU   B 1 163 ? 90.648  108.087 127.322 1.00 71.29 ? 190 GLU   B CB   1 
ATOM   6371  C  CG   . GLU   B 1 163 ? 89.858  108.447 128.570 1.00 71.44 ? 190 GLU   B CG   1 
ATOM   6372  C  CD   . GLU   B 1 163 ? 90.430  107.821 129.827 1.00 72.34 ? 190 GLU   B CD   1 
ATOM   6373  O  OE1  . GLU   B 1 163 ? 91.455  107.114 129.727 1.00 74.46 ? 190 GLU   B OE1  1 
ATOM   6374  O  OE2  . GLU   B 1 163 ? 89.856  108.037 130.915 1.00 73.47 ? 190 GLU   B OE2  1 
ATOM   6375  H  H    . GLU   B 1 163 ? 91.604  107.848 125.101 1.00 70.85 ? 190 GLU   B H    1 
ATOM   6376  H  HA   . GLU   B 1 163 ? 89.183  108.366 125.905 1.00 71.31 ? 190 GLU   B HA   1 
ATOM   6377  H  HB2  . GLU   B 1 163 ? 90.669  107.122 127.230 1.00 71.29 ? 190 GLU   B HB2  1 
ATOM   6378  H  HB3  . GLU   B 1 163 ? 91.565  108.381 127.434 1.00 71.29 ? 190 GLU   B HB3  1 
ATOM   6379  H  HG2  . GLU   B 1 163 ? 89.843  109.412 128.672 1.00 71.44 ? 190 GLU   B HG2  1 
ATOM   6380  H  HG3  . GLU   B 1 163 ? 88.938  108.159 128.460 1.00 71.44 ? 190 GLU   B HG3  1 
ATOM   6381  N  N    . MET   B 1 164 ? 91.164  110.884 126.058 1.00 71.40 ? 191 MET   B N    1 
ATOM   6382  C  CA   . MET   B 1 164 ? 91.194  112.335 126.213 1.00 71.71 ? 191 MET   B CA   1 
ATOM   6383  C  C    . MET   B 1 164 ? 90.425  113.033 125.098 1.00 71.15 ? 191 MET   B C    1 
ATOM   6384  O  O    . MET   B 1 164 ? 89.850  114.107 125.310 1.00 70.72 ? 191 MET   B O    1 
ATOM   6385  C  CB   . MET   B 1 164 ? 92.641  112.828 126.259 1.00 71.46 ? 191 MET   B CB   1 
ATOM   6386  C  CG   . MET   B 1 164 ? 93.398  112.407 127.509 1.00 72.13 ? 191 MET   B CG   1 
ATOM   6387  S  SD   . MET   B 1 164 ? 95.113  112.963 127.514 1.00 74.33 ? 191 MET   B SD   1 
ATOM   6388  C  CE   . MET   B 1 164 ? 94.895  114.735 127.377 1.00 74.61 ? 191 MET   B CE   1 
ATOM   6389  H  H    . MET   B 1 164 ? 91.932  110.527 125.911 1.00 71.40 ? 191 MET   B H    1 
ATOM   6390  H  HA   . MET   B 1 164 ? 90.758  112.557 127.051 1.00 71.71 ? 191 MET   B HA   1 
ATOM   6391  H  HB2  . MET   B 1 164 ? 93.112  112.494 125.479 1.00 71.46 ? 191 MET   B HB2  1 
ATOM   6392  H  HB3  . MET   B 1 164 ? 92.645  113.796 126.200 1.00 71.46 ? 191 MET   B HB3  1 
ATOM   6393  H  HG2  . MET   B 1 164 ? 92.946  112.761 128.290 1.00 72.13 ? 191 MET   B HG2  1 
ATOM   6394  H  HG3  . MET   B 1 164 ? 93.376  111.441 127.585 1.00 72.13 ? 191 MET   B HG3  1 
ATOM   6395  H  HE1  . MET   B 1 164 ? 95.767  115.161 127.369 1.00 74.61 ? 191 MET   B HE1  1 
ATOM   6396  H  HE2  . MET   B 1 164 ? 94.423  114.932 126.553 1.00 74.61 ? 191 MET   B HE2  1 
ATOM   6397  H  HE3  . MET   B 1 164 ? 94.380  115.050 128.137 1.00 74.61 ? 191 MET   B HE3  1 
ATOM   6398  N  N    . VAL   B 1 165 ? 90.399  112.441 123.903 1.00 71.08 ? 192 VAL   B N    1 
ATOM   6399  C  CA   . VAL   B 1 165 ? 89.717  113.091 122.788 1.00 70.97 ? 192 VAL   B CA   1 
ATOM   6400  C  C    . VAL   B 1 165 ? 88.217  112.801 122.800 1.00 70.83 ? 192 VAL   B C    1 
ATOM   6401  O  O    . VAL   B 1 165 ? 87.412  113.689 122.496 1.00 70.59 ? 192 VAL   B O    1 
ATOM   6402  C  CB   . VAL   B 1 165 ? 90.365  112.673 121.457 1.00 70.97 ? 192 VAL   B CB   1 
ATOM   6403  C  CG1  . VAL   B 1 165 ? 89.553  113.183 120.281 1.00 69.88 ? 192 VAL   B CG1  1 
ATOM   6404  C  CG2  . VAL   B 1 165 ? 91.788  113.202 121.376 1.00 70.12 ? 192 VAL   B CG2  1 
ATOM   6405  H  H    . VAL   B 1 165 ? 90.761  111.682 123.720 1.00 71.08 ? 192 VAL   B H    1 
ATOM   6406  H  HA   . VAL   B 1 165 ? 89.816  114.051 122.887 1.00 70.97 ? 192 VAL   B HA   1 
ATOM   6407  H  HB   . VAL   B 1 165 ? 90.386  111.704 121.420 1.00 70.97 ? 192 VAL   B HB   1 
ATOM   6408  H  HG11 . VAL   B 1 165 ? 89.983  112.906 119.457 1.00 69.88 ? 192 VAL   B HG11 1 
ATOM   6409  H  HG12 . VAL   B 1 165 ? 88.659  112.810 120.329 1.00 69.88 ? 192 VAL   B HG12 1 
ATOM   6410  H  HG13 . VAL   B 1 165 ? 89.510  114.151 120.323 1.00 69.88 ? 192 VAL   B HG13 1 
ATOM   6411  H  HG21 . VAL   B 1 165 ? 92.179  112.929 120.531 1.00 70.12 ? 192 VAL   B HG21 1 
ATOM   6412  H  HG22 . VAL   B 1 165 ? 91.769  114.170 121.434 1.00 70.12 ? 192 VAL   B HG22 1 
ATOM   6413  H  HG23 . VAL   B 1 165 ? 92.303  112.837 122.112 1.00 70.12 ? 192 VAL   B HG23 1 
ATOM   6414  N  N    . LEU   B 1 166 ? 87.807  111.586 123.164 1.00 70.99 ? 193 LEU   B N    1 
ATOM   6415  C  CA   . LEU   B 1 166 ? 86.403  111.202 123.130 1.00 70.96 ? 193 LEU   B CA   1 
ATOM   6416  C  C    . LEU   B 1 166 ? 85.667  111.497 124.430 1.00 71.00 ? 193 LEU   B C    1 
ATOM   6417  O  O    . LEU   B 1 166 ? 84.441  111.352 124.476 1.00 71.10 ? 193 LEU   B O    1 
ATOM   6418  C  CB   . LEU   B 1 166 ? 86.271  109.713 122.795 1.00 70.82 ? 193 LEU   B CB   1 
ATOM   6419  C  CG   . LEU   B 1 166 ? 86.818  109.267 121.438 1.00 70.16 ? 193 LEU   B CG   1 
ATOM   6420  C  CD1  . LEU   B 1 166 ? 86.639  107.768 121.256 1.00 69.69 ? 193 LEU   B CD1  1 
ATOM   6421  C  CD2  . LEU   B 1 166 ? 86.146  110.032 120.309 1.00 69.89 ? 193 LEU   B CD2  1 
ATOM   6422  H  H    . LEU   B 1 166 ? 88.321  110.954 123.439 1.00 70.99 ? 193 LEU   B H    1 
ATOM   6423  H  HA   . LEU   B 1 166 ? 85.989  111.742 122.439 1.00 70.96 ? 193 LEU   B HA   1 
ATOM   6424  H  HB2  . LEU   B 1 166 ? 86.724  109.205 123.486 1.00 70.82 ? 193 LEU   B HB2  1 
ATOM   6425  H  HB3  . LEU   B 1 166 ? 85.332  109.475 122.837 1.00 70.82 ? 193 LEU   B HB3  1 
ATOM   6426  H  HG   . LEU   B 1 166 ? 87.767  109.465 121.412 1.00 70.16 ? 193 LEU   B HG   1 
ATOM   6427  H  HD11 . LEU   B 1 166 ? 86.993  107.511 120.390 1.00 69.69 ? 193 LEU   B HD11 1 
ATOM   6428  H  HD12 . LEU   B 1 166 ? 87.119  107.305 121.960 1.00 69.69 ? 193 LEU   B HD12 1 
ATOM   6429  H  HD13 . LEU   B 1 166 ? 85.694  107.555 121.304 1.00 69.69 ? 193 LEU   B HD13 1 
ATOM   6430  H  HD21 . LEU   B 1 166 ? 86.511  109.730 119.462 1.00 69.89 ? 193 LEU   B HD21 1 
ATOM   6431  H  HD22 . LEU   B 1 166 ? 85.191  109.863 120.337 1.00 69.89 ? 193 LEU   B HD22 1 
ATOM   6432  H  HD23 . LEU   B 1 166 ? 86.317  110.980 120.424 1.00 69.89 ? 193 LEU   B HD23 1 
ATOM   6433  N  N    . THR   B 1 167 ? 86.376  111.904 125.482 1.00 71.41 ? 194 THR   B N    1 
ATOM   6434  C  CA   . THR   B 1 167 ? 85.745  112.235 126.753 1.00 71.84 ? 194 THR   B CA   1 
ATOM   6435  C  C    . THR   B 1 167 ? 86.009  113.655 127.225 1.00 72.34 ? 194 THR   B C    1 
ATOM   6436  O  O    . THR   B 1 167 ? 85.186  114.193 127.976 1.00 72.80 ? 194 THR   B O    1 
ATOM   6437  C  CB   . THR   B 1 167 ? 86.205  111.267 127.855 1.00 71.81 ? 194 THR   B CB   1 
ATOM   6438  O  OG1  . THR   B 1 167 ? 87.616  111.406 128.059 1.00 72.16 ? 194 THR   B OG1  1 
ATOM   6439  C  CG2  . THR   B 1 167 ? 85.895  109.829 127.470 1.00 71.43 ? 194 THR   B CG2  1 
ATOM   6440  H  H    . THR   B 1 167 ? 87.231  112.000 125.494 1.00 71.41 ? 194 THR   B H    1 
ATOM   6441  H  HA   . THR   B 1 167 ? 84.792  112.153 126.590 1.00 71.84 ? 194 THR   B HA   1 
ATOM   6442  H  HB   . THR   B 1 167 ? 85.729  111.483 128.672 1.00 71.81 ? 194 THR   B HB   1 
ATOM   6443  H  HG1  . THR   B 1 167 ? 87.866  110.876 128.661 1.00 71.81 ? 194 THR   B HG1  1 
ATOM   6444  H  HG21 . THR   B 1 167 ? 86.194  109.240 128.180 1.00 71.43 ? 194 THR   B HG21 1 
ATOM   6445  H  HG22 . THR   B 1 167 ? 84.938  109.735 127.344 1.00 71.43 ? 194 THR   B HG22 1 
ATOM   6446  H  HG23 . THR   B 1 167 ? 86.360  109.616 126.646 1.00 71.43 ? 194 THR   B HG23 1 
ATOM   6447  N  N    . GLY   B 1 168 ? 87.114  114.279 126.823 1.00 72.82 ? 195 GLY   B N    1 
ATOM   6448  C  CA   . GLY   B 1 168 ? 87.441  115.607 127.294 1.00 73.13 ? 195 GLY   B CA   1 
ATOM   6449  C  C    . GLY   B 1 168 ? 87.937  115.670 128.719 1.00 73.33 ? 195 GLY   B C    1 
ATOM   6450  O  O    . GLY   B 1 168 ? 87.982  116.763 129.294 1.00 73.20 ? 195 GLY   B O    1 
ATOM   6451  H  H    . GLY   B 1 168 ? 87.693  113.954 126.276 1.00 72.82 ? 195 GLY   B H    1 
ATOM   6452  H  HA2  . GLY   B 1 168 ? 88.119  115.985 126.712 1.00 73.13 ? 195 GLY   B HA2  1 
ATOM   6453  H  HA3  . GLY   B 1 168 ? 86.654  116.168 127.214 1.00 73.13 ? 195 GLY   B HA3  1 
ATOM   6454  N  N    . ASP   B 1 169 ? 88.309  114.537 129.307 1.00 73.81 ? 196 ASP   B N    1 
ATOM   6455  C  CA   . ASP   B 1 169 ? 88.762  114.510 130.688 1.00 74.12 ? 196 ASP   B CA   1 
ATOM   6456  C  C    . ASP   B 1 169 ? 90.139  115.149 130.817 1.00 73.71 ? 196 ASP   B C    1 
ATOM   6457  O  O    . ASP   B 1 169 ? 90.948  115.134 129.884 1.00 73.62 ? 196 ASP   B O    1 
ATOM   6458  C  CB   . ASP   B 1 169 ? 88.801  113.075 131.214 1.00 74.49 ? 196 ASP   B CB   1 
ATOM   6459  C  CG   . ASP   B 1 169 ? 87.440  112.409 131.188 1.00 76.29 ? 196 ASP   B CG   1 
ATOM   6460  O  OD1  . ASP   B 1 169 ? 86.423  113.126 131.291 1.00 78.71 ? 196 ASP   B OD1  1 
ATOM   6461  O  OD2  . ASP   B 1 169 ? 87.386  111.167 131.064 1.00 78.61 ? 196 ASP   B OD2  1 
ATOM   6462  H  H    . ASP   B 1 169 ? 88.310  113.764 128.931 1.00 73.81 ? 196 ASP   B H    1 
ATOM   6463  H  HA   . ASP   B 1 169 ? 88.132  115.021 131.220 1.00 74.12 ? 196 ASP   B HA   1 
ATOM   6464  H  HB2  . ASP   B 1 169 ? 89.422  112.555 130.680 1.00 74.49 ? 196 ASP   B HB2  1 
ATOM   6465  H  HB3  . ASP   B 1 169 ? 89.140  113.076 132.123 1.00 74.49 ? 196 ASP   B HB3  1 
ATOM   6466  N  N    . ARG   B 1 170 ? 90.399  115.714 131.992 1.00 73.61 ? 197 ARG   B N    1 
ATOM   6467  C  CA   . ARG   B 1 170 ? 91.656  116.393 132.266 1.00 73.80 ? 197 ARG   B CA   1 
ATOM   6468  C  C    . ARG   B 1 170 ? 92.628  115.448 132.959 1.00 72.99 ? 197 ARG   B C    1 
ATOM   6469  O  O    . ARG   B 1 170 ? 92.244  114.687 133.853 1.00 72.83 ? 197 ARG   B O    1 
ATOM   6470  C  CB   . ARG   B 1 170 ? 91.417  117.628 133.134 1.00 73.91 ? 197 ARG   B CB   1 
ATOM   6471  C  CG   . ARG   B 1 170 ? 90.357  118.570 132.587 1.00 74.85 ? 197 ARG   B CG   1 
ATOM   6472  C  CD   . ARG   B 1 170 ? 90.019  119.661 133.588 1.00 75.55 ? 197 ARG   B CD   1 
ATOM   6473  N  NE   . ARG   B 1 170 ? 88.996  120.571 133.081 1.00 77.51 ? 197 ARG   B NE   1 
ATOM   6474  C  CZ   . ARG   B 1 170 ? 88.526  121.616 133.754 1.00 78.25 ? 197 ARG   B CZ   1 
ATOM   6475  N  NH1  . ARG   B 1 170 ? 88.989  121.888 134.967 1.00 78.63 1 197 ARG   B NH1  1 
ATOM   6476  N  NH2  . ARG   B 1 170 ? 87.595  122.391 133.215 1.00 77.96 ? 197 ARG   B NH2  1 
ATOM   6477  H  H    . ARG   B 1 170 ? 89.863  115.724 132.664 1.00 73.61 ? 197 ARG   B H    1 
ATOM   6478  H  HA   . ARG   B 1 170 ? 92.042  116.675 131.422 1.00 73.80 ? 197 ARG   B HA   1 
ATOM   6479  H  HB2  . ARG   B 1 170 ? 91.155  117.342 134.023 1.00 73.91 ? 197 ARG   B HB2  1 
ATOM   6480  H  HB3  . ARG   B 1 170 ? 92.252  118.114 133.227 1.00 73.91 ? 197 ARG   B HB3  1 
ATOM   6481  H  HG2  . ARG   B 1 170 ? 90.672  118.971 131.762 1.00 74.85 ? 197 ARG   B HG2  1 
ATOM   6482  H  HG3  . ARG   B 1 170 ? 89.556  118.068 132.370 1.00 74.85 ? 197 ARG   B HG3  1 
ATOM   6483  H  HD2  . ARG   B 1 170 ? 89.710  119.257 134.414 1.00 75.55 ? 197 ARG   B HD2  1 
ATOM   6484  H  HD3  . ARG   B 1 170 ? 90.821  120.163 133.801 1.00 75.55 ? 197 ARG   B HD3  1 
ATOM   6485  H  HE   . ARG   B 1 170 ? 88.677  120.421 132.296 1.00 77.51 ? 197 ARG   B HE   1 
ATOM   6486  H  HH11 . ARG   B 1 170 ? 89.594  121.388 135.319 1.00 77.96 ? 197 ARG   B HH11 1 
ATOM   6487  H  HH12 . ARG   B 1 170 ? 88.684  122.564 135.402 1.00 77.96 ? 197 ARG   B HH12 1 
ATOM   6488  H  HH21 . ARG   B 1 170 ? 87.294  122.218 132.428 1.00 77.96 ? 197 ARG   B HH21 1 
ATOM   6489  H  HH22 . ARG   B 1 170 ? 87.292  123.067 133.652 1.00 77.96 ? 197 ARG   B HH22 1 
ATOM   6490  N  N    . ILE   B 1 171 ? 93.889  115.501 132.542 1.00 72.55 ? 198 ILE   B N    1 
ATOM   6491  C  CA   . ILE   B 1 171 ? 94.940  114.690 133.138 1.00 72.07 ? 198 ILE   B CA   1 
ATOM   6492  C  C    . ILE   B 1 171 ? 95.864  115.597 133.940 1.00 72.22 ? 198 ILE   B C    1 
ATOM   6493  O  O    . ILE   B 1 171 ? 95.877  116.822 133.780 1.00 71.91 ? 198 ILE   B O    1 
ATOM   6494  C  CB   . ILE   B 1 171 ? 95.735  113.894 132.082 1.00 72.17 ? 198 ILE   B CB   1 
ATOM   6495  C  CG1  . ILE   B 1 171 ? 96.511  114.843 131.167 1.00 71.77 ? 198 ILE   B CG1  1 
ATOM   6496  C  CG2  . ILE   B 1 171 ? 94.803  113.005 131.272 1.00 71.55 ? 198 ILE   B CG2  1 
ATOM   6497  C  CD1  . ILE   B 1 171 ? 97.374  114.136 130.145 1.00 71.17 ? 198 ILE   B CD1  1 
ATOM   6498  H  H    . ILE   B 1 171 ? 94.178  116.003 131.906 1.00 72.55 ? 198 ILE   B H    1 
ATOM   6499  H  HA   . ILE   B 1 171 ? 94.528  114.034 133.722 1.00 72.07 ? 198 ILE   B HA   1 
ATOM   6500  H  HB   . ILE   B 1 171 ? 96.373  113.326 132.541 1.00 72.17 ? 198 ILE   B HB   1 
ATOM   6501  H  HG12 . ILE   B 1 171 ? 95.882  115.419 130.704 1.00 71.77 ? 198 ILE   B HG12 1 
ATOM   6502  H  HG13 . ILE   B 1 171 ? 97.073  115.416 131.711 1.00 71.77 ? 198 ILE   B HG13 1 
ATOM   6503  H  HG21 . ILE   B 1 171 ? 95.324  112.516 130.616 1.00 71.55 ? 198 ILE   B HG21 1 
ATOM   6504  H  HG22 . ILE   B 1 171 ? 94.359  112.385 131.871 1.00 71.55 ? 198 ILE   B HG22 1 
ATOM   6505  H  HG23 . ILE   B 1 171 ? 94.146  113.561 130.824 1.00 71.55 ? 198 ILE   B HG23 1 
ATOM   6506  H  HD11 . ILE   B 1 171 ? 97.832  114.799 129.605 1.00 71.17 ? 198 ILE   B HD11 1 
ATOM   6507  H  HD12 . ILE   B 1 171 ? 98.022  113.582 130.608 1.00 71.17 ? 198 ILE   B HD12 1 
ATOM   6508  H  HD13 . ILE   B 1 171 ? 96.809  113.584 129.582 1.00 71.17 ? 198 ILE   B HD13 1 
ATOM   6509  N  N    . SER   B 1 172 ? 96.646  114.979 134.816 1.00 72.75 ? 199 SER   B N    1 
ATOM   6510  C  CA   . SER   B 1 172 ? 97.588  115.692 135.665 1.00 73.08 ? 199 SER   B CA   1 
ATOM   6511  C  C    . SER   B 1 172 ? 98.985  115.661 135.055 1.00 73.25 ? 199 SER   B C    1 
ATOM   6512  O  O    . SER   B 1 172 ? 99.242  114.997 134.048 1.00 72.72 ? 199 SER   B O    1 
ATOM   6513  C  CB   . SER   B 1 172 ? 97.604  115.089 137.073 1.00 72.93 ? 199 SER   B CB   1 
ATOM   6514  O  OG   . SER   B 1 172 ? 97.977  113.722 137.039 1.00 73.92 ? 199 SER   B OG   1 
ATOM   6515  H  H    . SER   B 1 172 ? 96.661  114.130 134.951 1.00 72.75 ? 199 SER   B H    1 
ATOM   6516  H  HA   . SER   B 1 172 ? 97.302  116.617 135.731 1.00 73.08 ? 199 SER   B HA   1 
ATOM   6517  H  HB2  . SER   B 1 172 ? 98.224  115.583 137.632 1.00 72.93 ? 199 SER   B HB2  1 
ATOM   6518  H  HB3  . SER   B 1 172 ? 96.726  115.178 137.476 1.00 72.93 ? 199 SER   B HB3  1 
ATOM   6519  H  HG   . SER   B 1 172 ? 97.979  113.412 137.820 1.00 72.93 ? 199 SER   B HG   1 
ATOM   6520  N  N    . ALA   B 1 173 ? 99.897  116.405 135.685 1.00 74.08 ? 200 ALA   B N    1 
ATOM   6521  C  CA   . ALA   B 1 173 ? 101.276 116.442 135.209 1.00 74.43 ? 200 ALA   B CA   1 
ATOM   6522  C  C    . ALA   B 1 173 ? 101.964 115.097 135.409 1.00 75.06 ? 200 ALA   B C    1 
ATOM   6523  O  O    . ALA   B 1 173 ? 102.789 114.685 134.585 1.00 74.99 ? 200 ALA   B O    1 
ATOM   6524  C  CB   . ALA   B 1 173 ? 102.049 117.552 135.920 1.00 74.31 ? 200 ALA   B CB   1 
ATOM   6525  H  H    . ALA   B 1 173 ? 99.744  116.889 136.379 1.00 74.08 ? 200 ALA   B H    1 
ATOM   6526  H  HA   . ALA   B 1 173 ? 101.263 116.629 134.257 1.00 74.43 ? 200 ALA   B HA   1 
ATOM   6527  H  HB1  . ALA   B 1 173 ? 102.962 117.562 135.592 1.00 74.31 ? 200 ALA   B HB1  1 
ATOM   6528  H  HB2  . ALA   B 1 173 ? 101.622 118.403 135.735 1.00 74.31 ? 200 ALA   B HB2  1 
ATOM   6529  H  HB3  . ALA   B 1 173 ? 102.043 117.380 136.875 1.00 74.31 ? 200 ALA   B HB3  1 
ATOM   6530  N  N    . GLN   B 1 174 ? 101.635 114.397 136.497 1.00 75.90 ? 201 GLN   B N    1 
ATOM   6531  C  CA   . GLN   B 1 174 ? 102.215 113.082 136.745 1.00 76.77 ? 201 GLN   B CA   1 
ATOM   6532  C  C    . GLN   B 1 174 ? 101.798 112.069 135.688 1.00 77.04 ? 201 GLN   B C    1 
ATOM   6533  O  O    . GLN   B 1 174 ? 102.628 111.268 135.242 1.00 76.60 ? 201 GLN   B O    1 
ATOM   6534  C  CB   . GLN   B 1 174 ? 101.821 112.581 138.137 1.00 77.10 ? 201 GLN   B CB   1 
ATOM   6535  C  CG   . GLN   B 1 174 ? 102.434 113.365 139.292 1.00 78.37 ? 201 GLN   B CG   1 
ATOM   6536  C  CD   . GLN   B 1 174 ? 101.762 114.706 139.524 1.00 80.71 ? 201 GLN   B CD   1 
ATOM   6537  O  OE1  . GLN   B 1 174 ? 100.716 114.999 138.944 1.00 81.25 ? 201 GLN   B OE1  1 
ATOM   6538  N  NE2  . GLN   B 1 174 ? 102.362 115.529 140.376 1.00 80.66 ? 201 GLN   B NE2  1 
ATOM   6539  H  H    . GLN   B 1 174 ? 101.083 114.657 137.103 1.00 75.90 ? 201 GLN   B H    1 
ATOM   6540  H  HA   . GLN   B 1 174 ? 103.179 113.177 136.698 1.00 76.77 ? 201 GLN   B HA   1 
ATOM   6541  H  HB2  . GLN   B 1 174 ? 100.855 112.612 138.217 1.00 77.10 ? 201 GLN   B HB2  1 
ATOM   6542  H  HB3  . GLN   B 1 174 ? 102.082 111.650 138.219 1.00 77.10 ? 201 GLN   B HB3  1 
ATOM   6543  H  HG2  . GLN   B 1 174 ? 102.375 112.835 140.103 1.00 78.37 ? 201 GLN   B HG2  1 
ATOM   6544  H  HG3  . GLN   B 1 174 ? 103.377 113.508 139.114 1.00 78.37 ? 201 GLN   B HG3  1 
ATOM   6545  H  HE21 . GLN   B 1 174 ? 103.092 115.290 140.763 1.00 80.66 ? 201 GLN   B HE21 1 
ATOM   6546  H  HE22 . GLN   B 1 174 ? 102.021 116.301 140.541 1.00 80.66 ? 201 GLN   B HE22 1 
ATOM   6547  N  N    . ASP   B 1 175 ? 100.528 112.090 135.274 1.00 77.60 ? 202 ASP   B N    1 
ATOM   6548  C  CA   . ASP   B 1 175 ? 100.083 111.195 134.212 1.00 77.86 ? 202 ASP   B CA   1 
ATOM   6549  C  C    . ASP   B 1 175 ? 100.750 111.530 132.885 1.00 77.64 ? 202 ASP   B C    1 
ATOM   6550  O  O    . ASP   B 1 175 ? 101.152 110.623 132.147 1.00 77.64 ? 202 ASP   B O    1 
ATOM   6551  C  CB   . ASP   B 1 175 ? 98.562  111.257 134.072 1.00 78.35 ? 202 ASP   B CB   1 
ATOM   6552  C  CG   . ASP   B 1 175 ? 97.844  110.882 135.353 1.00 80.30 ? 202 ASP   B CG   1 
ATOM   6553  O  OD1  . ASP   B 1 175 ? 98.387  110.065 136.125 1.00 82.24 ? 202 ASP   B OD1  1 
ATOM   6554  O  OD2  . ASP   B 1 175 ? 96.734  111.404 135.588 1.00 82.27 ? 202 ASP   B OD2  1 
ATOM   6555  H  H    . ASP   B 1 175 ? 99.915  112.606 135.588 1.00 77.60 ? 202 ASP   B H    1 
ATOM   6556  H  HA   . ASP   B 1 175 ? 100.343 110.292 134.455 1.00 77.86 ? 202 ASP   B HA   1 
ATOM   6557  H  HB2  . ASP   B 1 175 ? 98.301  112.153 133.809 1.00 78.35 ? 202 ASP   B HB2  1 
ATOM   6558  H  HB3  . ASP   B 1 175 ? 98.281  110.660 133.361 1.00 78.35 ? 202 ASP   B HB3  1 
ATOM   6559  N  N    . ALA   B 1 176 ? 100.890 112.820 132.572 1.00 77.49 ? 203 ALA   B N    1 
ATOM   6560  C  CA   . ALA   B 1 176 ? 101.561 113.224 131.343 1.00 77.34 ? 203 ALA   B CA   1 
ATOM   6561  C  C    . ALA   B 1 176 ? 103.041 112.865 131.356 1.00 77.51 ? 203 ALA   B C    1 
ATOM   6562  O  O    . ALA   B 1 176 ? 103.623 112.623 130.294 1.00 77.09 ? 203 ALA   B O    1 
ATOM   6563  C  CB   . ALA   B 1 176 ? 101.387 114.727 131.119 1.00 77.05 ? 203 ALA   B CB   1 
ATOM   6564  H  H    . ALA   B 1 176 ? 100.608 113.477 133.050 1.00 77.49 ? 203 ALA   B H    1 
ATOM   6565  H  HA   . ALA   B 1 176 ? 101.149 112.737 130.612 1.00 77.34 ? 203 ALA   B HA   1 
ATOM   6566  H  HB1  . ALA   B 1 176 ? 101.839 114.978 130.298 1.00 77.05 ? 203 ALA   B HB1  1 
ATOM   6567  H  HB2  . ALA   B 1 176 ? 100.441 114.929 131.051 1.00 77.05 ? 203 ALA   B HB2  1 
ATOM   6568  H  HB3  . ALA   B 1 176 ? 101.774 115.205 131.869 1.00 77.05 ? 203 ALA   B HB3  1 
ATOM   6569  N  N    . LYS   B 1 177 ? 103.661 112.823 132.537 1.00 78.17 ? 204 LYS   B N    1 
ATOM   6570  C  CA   . LYS   B 1 177 ? 105.067 112.444 132.618 1.00 78.95 ? 204 LYS   B CA   1 
ATOM   6571  C  C    . LYS   B 1 177 ? 105.246 110.933 132.528 1.00 79.50 ? 204 LYS   B C    1 
ATOM   6572  O  O    . LYS   B 1 177 ? 106.167 110.455 131.856 1.00 79.59 ? 204 LYS   B O    1 
ATOM   6573  C  CB   . LYS   B 1 177 ? 105.686 112.975 133.912 1.00 79.07 ? 204 LYS   B CB   1 
ATOM   6574  C  CG   . LYS   B 1 177 ? 107.175 112.694 134.043 1.00 79.56 ? 204 LYS   B CG   1 
ATOM   6575  C  CD   . LYS   B 1 177 ? 107.712 113.157 135.387 1.00 80.39 ? 204 LYS   B CD   1 
ATOM   6576  C  CE   . LYS   B 1 177 ? 109.210 112.916 135.497 1.00 80.21 ? 204 LYS   B CE   1 
ATOM   6577  N  NZ   . LYS   B 1 177 ? 109.976 113.698 134.488 1.00 80.69 1 204 LYS   B NZ   1 
ATOM   6578  H  H    . LYS   B 1 177 ? 103.295 113.007 133.293 1.00 78.17 ? 204 LYS   B H    1 
ATOM   6579  H  HA   . LYS   B 1 177 ? 105.524 112.842 131.861 1.00 78.95 ? 204 LYS   B HA   1 
ATOM   6580  H  HB2  . LYS   B 1 177 ? 105.541 113.933 133.960 1.00 79.07 ? 204 LYS   B HB2  1 
ATOM   6581  H  HB3  . LYS   B 1 177 ? 105.223 112.580 134.667 1.00 79.07 ? 204 LYS   B HB3  1 
ATOM   6582  H  HG2  . LYS   B 1 177 ? 107.337 111.743 133.939 1.00 79.56 ? 204 LYS   B HG2  1 
ATOM   6583  H  HG3  . LYS   B 1 177 ? 107.654 113.143 133.329 1.00 79.56 ? 204 LYS   B HG3  1 
ATOM   6584  H  HD2  . LYS   B 1 177 ? 107.525 114.102 135.504 1.00 80.39 ? 204 LYS   B HD2  1 
ATOM   6585  H  HD3  . LYS   B 1 177 ? 107.253 112.686 136.100 1.00 80.39 ? 204 LYS   B HD3  1 
ATOM   6586  H  HE2  . LYS   B 1 177 ? 109.511 113.156 136.387 1.00 80.21 ? 204 LYS   B HE2  1 
ATOM   6587  H  HE3  . LYS   B 1 177 ? 109.394 111.971 135.380 1.00 80.21 ? 204 LYS   B HE3  1 
ATOM   6588  H  HZ1  . LYS   B 1 177 ? 110.922 113.513 134.597 1.00 80.69 ? 204 LYS   B HZ1  1 
ATOM   6589  H  HZ2  . LYS   B 1 177 ? 109.687 113.436 133.600 1.00 80.69 ? 204 LYS   B HZ2  1 
ATOM   6590  H  HZ3  . LYS   B 1 177 ? 109.806 114.643 134.626 1.00 80.69 ? 204 LYS   B HZ3  1 
ATOM   6591  N  N    . GLN   B 1 178 ? 104.381 110.164 133.195 1.00 80.12 ? 205 GLN   B N    1 
ATOM   6592  C  CA   . GLN   B 1 178 ? 104.498 108.711 133.130 1.00 80.98 ? 205 GLN   B CA   1 
ATOM   6593  C  C    . GLN   B 1 178 ? 104.060 108.177 131.773 1.00 80.53 ? 205 GLN   B C    1 
ATOM   6594  O  O    . GLN   B 1 178 ? 104.454 107.070 131.387 1.00 80.44 ? 205 GLN   B O    1 
ATOM   6595  C  CB   . GLN   B 1 178 ? 103.686 108.060 134.253 1.00 81.09 ? 205 GLN   B CB   1 
ATOM   6596  C  CG   . GLN   B 1 178 ? 102.178 108.256 134.160 1.00 82.62 ? 205 GLN   B CG   1 
ATOM   6597  C  CD   . GLN   B 1 178 ? 101.480 107.159 133.375 1.00 83.22 ? 205 GLN   B CD   1 
ATOM   6598  O  OE1  . GLN   B 1 178 ? 102.114 106.220 132.894 1.00 86.75 ? 205 GLN   B OE1  1 
ATOM   6599  N  NE2  . GLN   B 1 178 ? 100.163 107.273 133.246 1.00 84.79 ? 205 GLN   B NE2  1 
ATOM   6600  H  H    . GLN   B 1 178 ? 103.734 110.456 133.680 1.00 80.12 ? 205 GLN   B H    1 
ATOM   6601  H  HA   . GLN   B 1 178 ? 105.433 108.482 133.248 1.00 80.98 ? 205 GLN   B HA   1 
ATOM   6602  H  HB2  . GLN   B 1 178 ? 103.874 107.108 134.259 1.00 81.09 ? 205 GLN   B HB2  1 
ATOM   6603  H  HB3  . GLN   B 1 178 ? 103.992 108.415 135.102 1.00 81.09 ? 205 GLN   B HB3  1 
ATOM   6604  H  HG2  . GLN   B 1 178 ? 101.806 108.292 135.055 1.00 82.62 ? 205 GLN   B HG2  1 
ATOM   6605  H  HG3  . GLN   B 1 178 ? 101.994 109.112 133.742 1.00 82.62 ? 205 GLN   B HG3  1 
ATOM   6606  H  HE21 . GLN   B 1 178 ? 99.753  107.943 133.596 1.00 84.79 ? 205 GLN   B HE21 1 
ATOM   6607  H  HE22 . GLN   B 1 178 ? 99.720  106.677 132.813 1.00 84.79 ? 205 GLN   B HE22 1 
ATOM   6608  N  N    . ALA   B 1 179 ? 103.252 108.940 131.037 1.00 80.39 ? 206 ALA   B N    1 
ATOM   6609  C  CA   . ALA   B 1 179 ? 102.815 108.518 129.713 1.00 80.14 ? 206 ALA   B CA   1 
ATOM   6610  C  C    . ALA   B 1 179 ? 103.757 108.976 128.609 1.00 80.09 ? 206 ALA   B C    1 
ATOM   6611  O  O    . ALA   B 1 179 ? 103.832 108.324 127.561 1.00 80.36 ? 206 ALA   B O    1 
ATOM   6612  C  CB   . ALA   B 1 179 ? 101.403 109.040 129.431 1.00 79.84 ? 206 ALA   B CB   1 
ATOM   6613  H  H    . ALA   B 1 179 ? 102.942 109.705 131.278 1.00 80.39 ? 206 ALA   B H    1 
ATOM   6614  H  HA   . ALA   B 1 179 ? 102.818 107.548 129.714 1.00 80.14 ? 206 ALA   B HA   1 
ATOM   6615  H  HB1  . ALA   B 1 179 ? 101.130 108.750 128.547 1.00 79.84 ? 206 ALA   B HB1  1 
ATOM   6616  H  HB2  . ALA   B 1 179 ? 100.796 108.684 130.098 1.00 79.84 ? 206 ALA   B HB2  1 
ATOM   6617  H  HB3  . ALA   B 1 179 ? 101.410 110.009 129.473 1.00 79.84 ? 206 ALA   B HB3  1 
ATOM   6618  N  N    . GLY   B 1 180 ? 104.477 110.074 128.819 1.00 80.08 ? 207 GLY   B N    1 
ATOM   6619  C  CA   . GLY   B 1 180 ? 105.422 110.576 127.845 1.00 79.86 ? 207 GLY   B CA   1 
ATOM   6620  C  C    . GLY   B 1 180 ? 105.084 111.915 127.224 1.00 79.65 ? 207 GLY   B C    1 
ATOM   6621  O  O    . GLY   B 1 180 ? 105.671 112.260 126.191 1.00 80.00 ? 207 GLY   B O    1 
ATOM   6622  H  H    . GLY   B 1 180 ? 104.441 110.560 129.528 1.00 80.08 ? 207 GLY   B H    1 
ATOM   6623  H  HA2  . GLY   B 1 180 ? 106.291 110.646 128.270 1.00 79.86 ? 207 GLY   B HA2  1 
ATOM   6624  H  HA3  . GLY   B 1 180 ? 105.506 109.921 127.134 1.00 79.86 ? 207 GLY   B HA3  1 
ATOM   6625  N  N    . LEU   B 1 181 ? 104.163 112.682 127.811 1.00 79.58 ? 208 LEU   B N    1 
ATOM   6626  C  CA   . LEU   B 1 181 ? 103.815 113.980 127.243 1.00 79.27 ? 208 LEU   B CA   1 
ATOM   6627  C  C    . LEU   B 1 181 ? 104.788 115.066 127.684 1.00 79.51 ? 208 LEU   B C    1 
ATOM   6628  O  O    . LEU   B 1 181 ? 105.255 115.857 126.857 1.00 79.88 ? 208 LEU   B O    1 
ATOM   6629  C  CB   . LEU   B 1 181 ? 102.385 114.358 127.630 1.00 79.36 ? 208 LEU   B CB   1 
ATOM   6630  C  CG   . LEU   B 1 181 ? 101.871 115.694 127.088 1.00 79.29 ? 208 LEU   B CG   1 
ATOM   6631  C  CD1  . LEU   B 1 181 ? 101.910 115.706 125.568 1.00 78.45 ? 208 LEU   B CD1  1 
ATOM   6632  C  CD2  . LEU   B 1 181 ? 100.465 115.975 127.595 1.00 78.54 ? 208 LEU   B CD2  1 
ATOM   6633  H  H    . LEU   B 1 181 ? 103.733 112.476 128.527 1.00 79.58 ? 208 LEU   B H    1 
ATOM   6634  H  HA   . LEU   B 1 181 ? 103.875 113.907 126.278 1.00 79.27 ? 208 LEU   B HA   1 
ATOM   6635  H  HB2  . LEU   B 1 181 ? 101.790 113.655 127.324 1.00 79.36 ? 208 LEU   B HB2  1 
ATOM   6636  H  HB3  . LEU   B 1 181 ? 102.326 114.378 128.598 1.00 79.36 ? 208 LEU   B HB3  1 
ATOM   6637  H  HG   . LEU   B 1 181 ? 102.454 116.398 127.411 1.00 79.29 ? 208 LEU   B HG   1 
ATOM   6638  H  HD11 . LEU   B 1 181 ? 101.580 116.561 125.250 1.00 78.45 ? 208 LEU   B HD11 1 
ATOM   6639  H  HD12 . LEU   B 1 181 ? 102.825 115.575 125.275 1.00 78.45 ? 208 LEU   B HD12 1 
ATOM   6640  H  HD13 . LEU   B 1 181 ? 101.349 114.990 125.232 1.00 78.45 ? 208 LEU   B HD13 1 
ATOM   6641  H  HD21 . LEU   B 1 181 ? 100.164 116.825 127.237 1.00 78.54 ? 208 LEU   B HD21 1 
ATOM   6642  H  HD22 . LEU   B 1 181 ? 99.875  115.264 127.299 1.00 78.54 ? 208 LEU   B HD22 1 
ATOM   6643  H  HD23 . LEU   B 1 181 ? 100.480 116.011 128.564 1.00 78.54 ? 208 LEU   B HD23 1 
ATOM   6644  N  N    . VAL   B 1 182 ? 105.106 115.121 128.977 1.00 79.38 ? 209 VAL   B N    1 
ATOM   6645  C  CA   . VAL   B 1 182 ? 106.034 116.105 129.513 1.00 79.54 ? 209 VAL   B CA   1 
ATOM   6646  C  C    . VAL   B 1 182 ? 107.290 115.383 129.983 1.00 79.77 ? 209 VAL   B C    1 
ATOM   6647  O  O    . VAL   B 1 182 ? 107.307 114.164 130.168 1.00 80.24 ? 209 VAL   B O    1 
ATOM   6648  C  CB   . VAL   B 1 182 ? 105.417 116.932 130.659 1.00 79.50 ? 209 VAL   B CB   1 
ATOM   6649  C  CG1  . VAL   B 1 182 ? 104.118 117.581 130.204 1.00 78.48 ? 209 VAL   B CG1  1 
ATOM   6650  C  CG2  . VAL   B 1 182 ? 105.187 116.061 131.882 1.00 79.25 ? 209 VAL   B CG2  1 
ATOM   6651  H  H    . VAL   B 1 182 ? 104.798 114.595 129.584 1.00 79.38 ? 209 VAL   B H    1 
ATOM   6652  H  HA   . VAL   B 1 182 ? 106.253 116.737 128.810 1.00 79.54 ? 209 VAL   B HA   1 
ATOM   6653  H  HB   . VAL   B 1 182 ? 106.039 117.635 130.903 1.00 79.50 ? 209 VAL   B HB   1 
ATOM   6654  H  HG11 . VAL   B 1 182 ? 103.748 118.095 130.938 1.00 78.48 ? 209 VAL   B HG11 1 
ATOM   6655  H  HG12 . VAL   B 1 182 ? 104.303 118.165 129.452 1.00 78.48 ? 209 VAL   B HG12 1 
ATOM   6656  H  HG13 . VAL   B 1 182 ? 103.494 116.887 129.938 1.00 78.48 ? 209 VAL   B HG13 1 
ATOM   6657  H  HG21 . VAL   B 1 182 ? 104.799 116.603 132.587 1.00 79.25 ? 209 VAL   B HG21 1 
ATOM   6658  H  HG22 . VAL   B 1 182 ? 104.581 115.341 131.647 1.00 79.25 ? 209 VAL   B HG22 1 
ATOM   6659  H  HG23 . VAL   B 1 182 ? 106.037 115.696 132.174 1.00 79.25 ? 209 VAL   B HG23 1 
ATOM   6660  N  N    . SER   B 1 183 ? 108.357 116.161 130.178 1.00 79.76 ? 210 SER   B N    1 
ATOM   6661  C  CA   . SER   B 1 183 ? 109.654 115.610 130.539 1.00 79.98 ? 210 SER   B CA   1 
ATOM   6662  C  C    . SER   B 1 183 ? 110.101 115.944 131.954 1.00 80.08 ? 210 SER   B C    1 
ATOM   6663  O  O    . SER   B 1 183 ? 111.000 115.272 132.470 1.00 80.56 ? 210 SER   B O    1 
ATOM   6664  C  CB   . SER   B 1 183 ? 110.730 116.096 129.556 1.00 79.79 ? 210 SER   B CB   1 
ATOM   6665  O  OG   . SER   B 1 183 ? 110.831 117.509 129.568 1.00 81.08 ? 210 SER   B OG   1 
ATOM   6666  H  H    . SER   B 1 183 ? 108.362 117.018 130.108 1.00 79.76 ? 210 SER   B H    1 
ATOM   6667  H  HA   . SER   B 1 183 ? 109.546 114.647 130.494 1.00 79.98 ? 210 SER   B HA   1 
ATOM   6668  H  HB2  . SER   B 1 183 ? 111.586 115.706 129.790 1.00 79.79 ? 210 SER   B HB2  1 
ATOM   6669  H  HB3  . SER   B 1 183 ? 110.515 115.792 128.661 1.00 79.79 ? 210 SER   B HB3  1 
ATOM   6670  H  HG   . SER   B 1 183 ? 111.424 117.752 129.025 1.00 79.79 ? 210 SER   B HG   1 
ATOM   6671  N  N    . LYS   B 1 184 ? 109.508 116.951 132.592 1.00 80.19 ? 211 LYS   B N    1 
ATOM   6672  C  CA   . LYS   B 1 184 ? 109.918 117.346 133.934 1.00 80.11 ? 211 LYS   B CA   1 
ATOM   6673  C  C    . LYS   B 1 184 ? 108.773 118.078 134.616 1.00 79.94 ? 211 LYS   B C    1 
ATOM   6674  O  O    . LYS   B 1 184 ? 108.114 118.917 133.995 1.00 79.53 ? 211 LYS   B O    1 
ATOM   6675  C  CB   . LYS   B 1 184 ? 111.166 118.234 133.888 1.00 80.45 ? 211 LYS   B CB   1 
ATOM   6676  C  CG   . LYS   B 1 184 ? 111.708 118.622 135.254 1.00 82.36 ? 211 LYS   B CG   1 
ATOM   6677  C  CD   . LYS   B 1 184 ? 112.930 119.517 135.129 1.00 84.97 ? 211 LYS   B CD   1 
ATOM   6678  C  CE   . LYS   B 1 184 ? 114.040 118.831 134.350 1.00 86.89 ? 211 LYS   B CE   1 
ATOM   6679  N  NZ   . LYS   B 1 184 ? 115.236 119.706 134.199 1.00 87.26 1 211 LYS   B NZ   1 
ATOM   6680  H  H    . LYS   B 1 184 ? 108.865 117.426 132.275 1.00 80.19 ? 211 LYS   B H    1 
ATOM   6681  H  HA   . LYS   B 1 184 ? 110.140 116.549 134.441 1.00 80.11 ? 211 LYS   B HA   1 
ATOM   6682  H  HB2  . LYS   B 1 184 ? 111.862 117.771 133.395 1.00 80.45 ? 211 LYS   B HB2  1 
ATOM   6683  H  HB3  . LYS   B 1 184 ? 110.957 119.042 133.393 1.00 80.45 ? 211 LYS   B HB3  1 
ATOM   6684  H  HG2  . LYS   B 1 184 ? 111.019 119.081 135.759 1.00 82.36 ? 211 LYS   B HG2  1 
ATOM   6685  H  HG3  . LYS   B 1 184 ? 111.940 117.822 135.752 1.00 82.36 ? 211 LYS   B HG3  1 
ATOM   6686  H  HD2  . LYS   B 1 184 ? 112.684 120.344 134.685 1.00 84.97 ? 211 LYS   B HD2  1 
ATOM   6687  H  HD3  . LYS   B 1 184 ? 113.251 119.754 136.013 1.00 84.97 ? 211 LYS   B HD3  1 
ATOM   6688  H  HE2  . LYS   B 1 184 ? 114.294 118.012 134.803 1.00 86.89 ? 211 LYS   B HE2  1 
ATOM   6689  H  HE3  . LYS   B 1 184 ? 113.711 118.579 133.473 1.00 86.89 ? 211 LYS   B HE3  1 
ATOM   6690  H  HZ1  . LYS   B 1 184 ? 115.915 119.229 133.698 1.00 87.26 ? 211 LYS   B HZ1  1 
ATOM   6691  H  HZ2  . LYS   B 1 184 ? 114.980 120.512 133.724 1.00 87.26 ? 211 LYS   B HZ2  1 
ATOM   6692  H  HZ3  . LYS   B 1 184 ? 115.574 119.934 135.079 1.00 87.26 ? 211 LYS   B HZ3  1 
ATOM   6693  N  N    . ILE   B 1 185 ? 108.545 117.759 135.887 1.00 79.77 ? 212 ILE   B N    1 
ATOM   6694  C  CA   . ILE   B 1 185 ? 107.519 118.405 136.697 1.00 79.67 ? 212 ILE   B CA   1 
ATOM   6695  C  C    . ILE   B 1 185 ? 108.206 119.393 137.629 1.00 79.68 ? 212 ILE   B C    1 
ATOM   6696  O  O    . ILE   B 1 185 ? 109.086 119.013 138.411 1.00 79.70 ? 212 ILE   B O    1 
ATOM   6697  C  CB   . ILE   B 1 185 ? 106.697 117.377 137.489 1.00 79.44 ? 212 ILE   B CB   1 
ATOM   6698  C  CG1  . ILE   B 1 185 ? 105.987 116.413 136.537 1.00 79.55 ? 212 ILE   B CG1  1 
ATOM   6699  C  CG2  . ILE   B 1 185 ? 105.692 118.079 138.390 1.00 78.99 ? 212 ILE   B CG2  1 
ATOM   6700  C  CD1  . ILE   B 1 185 ? 105.155 115.362 137.241 1.00 79.09 ? 212 ILE   B CD1  1 
ATOM   6701  H  H    . ILE   B 1 185 ? 108.973 117.159 136.329 1.00 79.77 ? 212 ILE   B H    1 
ATOM   6702  H  HA   . ILE   B 1 185 ? 106.894 118.872 136.120 1.00 79.67 ? 212 ILE   B HA   1 
ATOM   6703  H  HB   . ILE   B 1 185 ? 107.301 116.864 138.048 1.00 79.44 ? 212 ILE   B HB   1 
ATOM   6704  H  HG12 . ILE   B 1 185 ? 105.414 116.922 135.942 1.00 79.55 ? 212 ILE   B HG12 1 
ATOM   6705  H  HG13 . ILE   B 1 185 ? 106.650 115.971 135.983 1.00 79.55 ? 212 ILE   B HG13 1 
ATOM   6706  H  HG21 . ILE   B 1 185 ? 105.186 117.411 138.879 1.00 78.99 ? 212 ILE   B HG21 1 
ATOM   6707  H  HG22 . ILE   B 1 185 ? 106.170 118.651 139.010 1.00 78.99 ? 212 ILE   B HG22 1 
ATOM   6708  H  HG23 . ILE   B 1 185 ? 105.094 118.611 137.842 1.00 78.99 ? 212 ILE   B HG23 1 
ATOM   6709  H  HD11 . ILE   B 1 185 ? 104.738 114.792 136.576 1.00 79.09 ? 212 ILE   B HD11 1 
ATOM   6710  H  HD12 . ILE   B 1 185 ? 105.732 114.834 137.815 1.00 79.09 ? 212 ILE   B HD12 1 
ATOM   6711  H  HD13 . ILE   B 1 185 ? 104.474 115.803 137.773 1.00 79.09 ? 212 ILE   B HD13 1 
ATOM   6712  N  N    . CYS   B 1 186 ? 107.807 120.656 137.550 1.00 79.75 ? 213 CYS   B N    1 
ATOM   6713  C  CA   . CYS   B 1 186 ? 108.389 121.732 138.332 1.00 79.69 ? 213 CYS   B CA   1 
ATOM   6714  C  C    . CYS   B 1 186 ? 107.297 122.499 139.067 1.00 79.15 ? 213 CYS   B C    1 
ATOM   6715  O  O    . CYS   B 1 186 ? 106.127 122.465 138.669 1.00 79.14 ? 213 CYS   B O    1 
ATOM   6716  C  CB   . CYS   B 1 186 ? 109.176 122.692 137.428 1.00 79.85 ? 213 CYS   B CB   1 
ATOM   6717  S  SG   . CYS   B 1 186 ? 110.307 121.873 136.281 1.00 82.41 ? 213 CYS   B SG   1 
ATOM   6718  H  H    . CYS   B 1 186 ? 107.179 120.944 137.037 1.00 79.75 ? 213 CYS   B H    1 
ATOM   6719  H  HA   . CYS   B 1 186 ? 108.997 121.343 138.980 1.00 79.69 ? 213 CYS   B HA   1 
ATOM   6720  H  HB2  . CYS   B 1 186 ? 108.549 123.228 136.920 1.00 79.85 ? 213 CYS   B HB2  1 
ATOM   6721  H  HB3  . CYS   B 1 186 ? 109.683 123.302 137.985 1.00 79.85 ? 213 CYS   B HB3  1 
ATOM   6722  H  HG   . CYS   B 1 186 ? 110.874 122.698 135.620 1.00 79.85 ? 213 CYS   B HG   1 
ATOM   6723  N  N    . PRO   B 1 187 ? 107.641 123.193 140.152 1.00 78.38 ? 214 PRO   B N    1 
ATOM   6724  C  CA   . PRO   B 1 187 ? 106.647 124.027 140.837 1.00 77.95 ? 214 PRO   B CA   1 
ATOM   6725  C  C    . PRO   B 1 187 ? 106.147 125.151 139.940 1.00 77.52 ? 214 PRO   B C    1 
ATOM   6726  O  O    . PRO   B 1 187 ? 106.738 125.477 138.909 1.00 77.25 ? 214 PRO   B O    1 
ATOM   6727  C  CB   . PRO   B 1 187 ? 107.413 124.576 142.046 1.00 78.02 ? 214 PRO   B CB   1 
ATOM   6728  C  CG   . PRO   B 1 187 ? 108.505 123.585 142.278 1.00 77.88 ? 214 PRO   B CG   1 
ATOM   6729  C  CD   . PRO   B 1 187 ? 108.898 123.096 140.915 1.00 78.20 ? 214 PRO   B CD   1 
ATOM   6730  H  HA   . PRO   B 1 187 ? 105.851 123.532 141.088 1.00 77.95 ? 214 PRO   B HA   1 
ATOM   6731  H  HB2  . PRO   B 1 187 ? 107.770 125.460 141.866 1.00 78.02 ? 214 PRO   B HB2  1 
ATOM   6732  H  HB3  . PRO   B 1 187 ? 106.837 124.655 142.823 1.00 78.02 ? 214 PRO   B HB3  1 
ATOM   6733  H  HG2  . PRO   B 1 187 ? 109.258 123.995 142.733 1.00 77.88 ? 214 PRO   B HG2  1 
ATOM   6734  H  HG3  . PRO   B 1 187 ? 108.200 122.853 142.837 1.00 77.88 ? 214 PRO   B HG3  1 
ATOM   6735  H  HD2  . PRO   B 1 187 ? 109.598 123.643 140.525 1.00 78.20 ? 214 PRO   B HD2  1 
ATOM   6736  H  HD3  . PRO   B 1 187 ? 109.232 122.186 140.943 1.00 78.20 ? 214 PRO   B HD3  1 
ATOM   6737  N  N    . VAL   B 1 188 ? 105.030 125.752 140.357 1.00 77.60 ? 215 VAL   B N    1 
ATOM   6738  C  CA   . VAL   B 1 188 ? 104.397 126.785 139.543 1.00 77.47 ? 215 VAL   B CA   1 
ATOM   6739  C  C    . VAL   B 1 188 ? 105.223 128.065 139.540 1.00 77.37 ? 215 VAL   B C    1 
ATOM   6740  O  O    . VAL   B 1 188 ? 105.357 128.722 138.500 1.00 76.82 ? 215 VAL   B O    1 
ATOM   6741  C  CB   . VAL   B 1 188 ? 102.961 127.041 140.036 1.00 77.49 ? 215 VAL   B CB   1 
ATOM   6742  C  CG1  . VAL   B 1 188 ? 102.280 128.095 139.176 1.00 76.76 ? 215 VAL   B CG1  1 
ATOM   6743  C  CG2  . VAL   B 1 188 ? 102.162 125.747 140.035 1.00 77.35 ? 215 VAL   B CG2  1 
ATOM   6744  H  H    . VAL   B 1 188 ? 104.625 125.582 141.096 1.00 77.60 ? 215 VAL   B H    1 
ATOM   6745  H  HA   . VAL   B 1 188 ? 104.352 126.472 138.626 1.00 77.47 ? 215 VAL   B HA   1 
ATOM   6746  H  HB   . VAL   B 1 188 ? 103.002 127.374 140.946 1.00 77.49 ? 215 VAL   B HB   1 
ATOM   6747  H  HG11 . VAL   B 1 188 ? 101.379 128.238 139.506 1.00 76.76 ? 215 VAL   B HG11 1 
ATOM   6748  H  HG12 . VAL   B 1 188 ? 102.786 128.921 139.228 1.00 76.76 ? 215 VAL   B HG12 1 
ATOM   6749  H  HG13 . VAL   B 1 188 ? 102.250 127.783 138.258 1.00 76.76 ? 215 VAL   B HG13 1 
ATOM   6750  H  HG21 . VAL   B 1 188 ? 101.263 125.931 140.348 1.00 77.35 ? 215 VAL   B HG21 1 
ATOM   6751  H  HG22 . VAL   B 1 188 ? 102.132 125.395 139.132 1.00 77.35 ? 215 VAL   B HG22 1 
ATOM   6752  H  HG23 . VAL   B 1 188 ? 102.594 125.109 140.624 1.00 77.35 ? 215 VAL   B HG23 1 
ATOM   6753  N  N    . GLU   B 1 189 ? 105.795 128.439 140.683 1.00 77.55 ? 216 GLU   B N    1 
ATOM   6754  C  CA   . GLU   B 1 189 ? 106.530 129.692 140.798 1.00 77.82 ? 216 GLU   B CA   1 
ATOM   6755  C  C    . GLU   B 1 189 ? 107.977 129.591 140.334 1.00 77.13 ? 216 GLU   B C    1 
ATOM   6756  O  O    . GLU   B 1 189 ? 108.644 130.625 140.216 1.00 76.68 ? 216 GLU   B O    1 
ATOM   6757  C  CB   . GLU   B 1 189 ? 106.499 130.196 142.247 1.00 78.14 ? 216 GLU   B CB   1 
ATOM   6758  C  CG   . GLU   B 1 189 ? 107.205 129.293 143.251 1.00 81.19 ? 216 GLU   B CG   1 
ATOM   6759  C  CD   . GLU   B 1 189 ? 106.360 128.106 143.674 1.00 83.94 ? 216 GLU   B CD   1 
ATOM   6760  O  OE1  . GLU   B 1 189 ? 105.171 128.055 143.297 1.00 85.31 ? 216 GLU   B OE1  1 
ATOM   6761  O  OE2  . GLU   B 1 189 ? 106.887 127.223 144.383 1.00 84.52 ? 216 GLU   B OE2  1 
ATOM   6762  H  H    . GLU   B 1 189 ? 105.776 127.988 141.415 1.00 77.55 ? 216 GLU   B H    1 
ATOM   6763  H  HA   . GLU   B 1 189 ? 106.083 130.320 140.209 1.00 77.82 ? 216 GLU   B HA   1 
ATOM   6764  H  HB2  . GLU   B 1 189 ? 106.907 131.076 142.279 1.00 78.14 ? 216 GLU   B HB2  1 
ATOM   6765  H  HB3  . GLU   B 1 189 ? 105.574 130.302 142.520 1.00 78.14 ? 216 GLU   B HB3  1 
ATOM   6766  H  HG2  . GLU   B 1 189 ? 108.034 128.972 142.863 1.00 81.19 ? 216 GLU   B HG2  1 
ATOM   6767  H  HG3  . GLU   B 1 189 ? 107.441 129.812 144.036 1.00 81.19 ? 216 GLU   B HG3  1 
ATOM   6768  N  N    . THR   B 1 190 ? 108.479 128.384 140.068 1.00 76.65 ? 217 THR   B N    1 
ATOM   6769  C  CA   . THR   B 1 190 ? 109.860 128.198 139.636 1.00 76.60 ? 217 THR   B CA   1 
ATOM   6770  C  C    . THR   B 1 190 ? 109.967 127.499 138.285 1.00 76.30 ? 217 THR   B C    1 
ATOM   6771  O  O    . THR   B 1 190 ? 111.077 127.140 137.874 1.00 76.39 ? 217 THR   B O    1 
ATOM   6772  C  CB   . THR   B 1 190 ? 110.652 127.413 140.687 1.00 76.79 ? 217 THR   B CB   1 
ATOM   6773  O  OG1  . THR   B 1 190 ? 110.048 126.130 140.885 1.00 77.96 ? 217 THR   B OG1  1 
ATOM   6774  C  CG2  . THR   B 1 190 ? 110.680 128.167 142.010 1.00 76.43 ? 217 THR   B CG2  1 
ATOM   6775  H  H    . THR   B 1 190 ? 108.044 127.645 140.128 1.00 76.65 ? 217 THR   B H    1 
ATOM   6776  H  HA   . THR   B 1 190 ? 110.238 129.085 139.535 1.00 76.60 ? 217 THR   B HA   1 
ATOM   6777  H  HB   . THR   B 1 190 ? 111.562 127.303 140.370 1.00 76.79 ? 217 THR   B HB   1 
ATOM   6778  H  HG1  . THR   B 1 190 ? 110.483 125.701 141.461 1.00 76.79 ? 217 THR   B HG1  1 
ATOM   6779  H  HG21 . THR   B 1 190 ? 111.186 127.651 142.657 1.00 76.43 ? 217 THR   B HG21 1 
ATOM   6780  H  HG22 . THR   B 1 190 ? 111.101 129.030 141.873 1.00 76.43 ? 217 THR   B HG22 1 
ATOM   6781  H  HG23 . THR   B 1 190 ? 109.770 128.289 142.323 1.00 76.43 ? 217 THR   B HG23 1 
ATOM   6782  N  N    . LEU   B 1 191 ? 108.848 127.291 137.587 1.00 75.82 ? 218 LEU   B N    1 
ATOM   6783  C  CA   . LEU   B 1 191 ? 108.902 126.647 136.278 1.00 75.62 ? 218 LEU   B CA   1 
ATOM   6784  C  C    . LEU   B 1 191 ? 109.600 127.539 135.258 1.00 75.33 ? 218 LEU   B C    1 
ATOM   6785  O  O    . LEU   B 1 191 ? 110.362 127.057 134.411 1.00 75.22 ? 218 LEU   B O    1 
ATOM   6786  C  CB   . LEU   B 1 191 ? 107.490 126.294 135.807 1.00 75.53 ? 218 LEU   B CB   1 
ATOM   6787  C  CG   . LEU   B 1 191 ? 107.386 125.663 134.416 1.00 75.65 ? 218 LEU   B CG   1 
ATOM   6788  C  CD1  . LEU   B 1 191 ? 108.188 124.375 134.352 1.00 75.67 ? 218 LEU   B CD1  1 
ATOM   6789  C  CD2  . LEU   B 1 191 ? 105.936 125.411 134.038 1.00 76.11 ? 218 LEU   B CD2  1 
ATOM   6790  H  H    . LEU   B 1 191 ? 108.058 127.510 137.845 1.00 75.82 ? 218 LEU   B H    1 
ATOM   6791  H  HA   . LEU   B 1 191 ? 109.418 125.830 136.361 1.00 75.62 ? 218 LEU   B HA   1 
ATOM   6792  H  HB2  . LEU   B 1 191 ? 107.097 125.684 136.450 1.00 75.53 ? 218 LEU   B HB2  1 
ATOM   6793  H  HB3  . LEU   B 1 191 ? 106.953 127.102 135.817 1.00 75.53 ? 218 LEU   B HB3  1 
ATOM   6794  H  HG   . LEU   B 1 191 ? 107.758 126.288 133.774 1.00 75.65 ? 218 LEU   B HG   1 
ATOM   6795  H  HD11 . LEU   B 1 191 ? 108.106 123.996 133.463 1.00 75.67 ? 218 LEU   B HD11 1 
ATOM   6796  H  HD12 . LEU   B 1 191 ? 109.118 124.572 134.543 1.00 75.67 ? 218 LEU   B HD12 1 
ATOM   6797  H  HD13 . LEU   B 1 191 ? 107.840 123.753 135.010 1.00 75.67 ? 218 LEU   B HD13 1 
ATOM   6798  H  HD21 . LEU   B 1 191 ? 105.905 125.012 133.154 1.00 76.11 ? 218 LEU   B HD21 1 
ATOM   6799  H  HD22 . LEU   B 1 191 ? 105.541 124.808 134.687 1.00 76.11 ? 218 LEU   B HD22 1 
ATOM   6800  H  HD23 . LEU   B 1 191 ? 105.459 126.255 134.037 1.00 76.11 ? 218 LEU   B HD23 1 
ATOM   6801  N  N    . VAL   B 1 192 ? 109.346 128.848 135.324 1.00 75.00 ? 219 VAL   B N    1 
ATOM   6802  C  CA   . VAL   B 1 192 ? 109.952 129.772 134.372 1.00 74.90 ? 219 VAL   B CA   1 
ATOM   6803  C  C    . VAL   B 1 192 ? 111.466 129.809 134.538 1.00 75.38 ? 219 VAL   B C    1 
ATOM   6804  O  O    . VAL   B 1 192 ? 112.204 129.845 133.546 1.00 75.62 ? 219 VAL   B O    1 
ATOM   6805  C  CB   . VAL   B 1 192 ? 109.332 131.173 134.526 1.00 74.62 ? 219 VAL   B CB   1 
ATOM   6806  C  CG1  . VAL   B 1 192 ? 109.871 132.116 133.461 1.00 73.80 ? 219 VAL   B CG1  1 
ATOM   6807  C  CG2  . VAL   B 1 192 ? 107.815 131.091 134.458 1.00 74.70 ? 219 VAL   B CG2  1 
ATOM   6808  H  H    . VAL   B 1 192 ? 108.832 129.222 135.904 1.00 75.00 ? 219 VAL   B H    1 
ATOM   6809  H  HA   . VAL   B 1 192 ? 109.769 129.458 133.473 1.00 74.90 ? 219 VAL   B HA   1 
ATOM   6810  H  HB   . VAL   B 1 192 ? 109.579 131.527 135.395 1.00 74.62 ? 219 VAL   B HB   1 
ATOM   6811  H  HG11 . VAL   B 1 192 ? 109.466 132.990 133.579 1.00 73.80 ? 219 VAL   B HG11 1 
ATOM   6812  H  HG12 . VAL   B 1 192 ? 110.834 132.182 133.556 1.00 73.80 ? 219 VAL   B HG12 1 
ATOM   6813  H  HG13 . VAL   B 1 192 ? 109.648 131.764 132.585 1.00 73.80 ? 219 VAL   B HG13 1 
ATOM   6814  H  HG21 . VAL   B 1 192 ? 107.446 131.983 134.557 1.00 74.70 ? 219 VAL   B HG21 1 
ATOM   6815  H  HG22 . VAL   B 1 192 ? 107.557 130.719 133.600 1.00 74.70 ? 219 VAL   B HG22 1 
ATOM   6816  H  HG23 . VAL   B 1 192 ? 107.497 130.520 135.175 1.00 74.70 ? 219 VAL   B HG23 1 
ATOM   6817  N  N    . GLU   B 1 193 ? 111.957 129.785 135.780 1.00 76.32 ? 220 GLU   B N    1 
ATOM   6818  C  CA   . GLU   B 1 193 ? 113.399 129.810 136.000 1.00 76.83 ? 220 GLU   B CA   1 
ATOM   6819  C  C    . GLU   B 1 193 ? 114.070 128.543 135.486 1.00 77.24 ? 220 GLU   B C    1 
ATOM   6820  O  O    . GLU   B 1 193 ? 115.136 128.618 134.863 1.00 77.14 ? 220 GLU   B O    1 
ATOM   6821  C  CB   . GLU   B 1 193 ? 113.702 130.010 137.485 1.00 30.00 ? 220 GLU   B CB   1 
ATOM   6822  C  CG   . GLU   B 1 193 ? 113.316 131.382 138.018 1.00 30.00 ? 220 GLU   B CG   1 
ATOM   6823  C  CD   . GLU   B 1 193 ? 114.205 132.490 137.482 1.00 30.00 ? 220 GLU   B CD   1 
ATOM   6824  O  OE1  . GLU   B 1 193 ? 115.331 132.190 137.034 1.00 30.00 ? 220 GLU   B OE1  1 
ATOM   6825  O  OE2  . GLU   B 1 193 ? 113.776 133.663 137.510 1.00 30.00 ? 220 GLU   B OE2  1 
ATOM   6826  H  H    . GLU   B 1 193 ? 111.483 129.755 136.497 1.00 76.32 ? 220 GLU   B H    1 
ATOM   6827  H  HA   . GLU   B 1 193 ? 113.762 130.556 135.498 1.00 76.83 ? 220 GLU   B HA   1 
ATOM   6828  H  HB2  . GLU   B 1 193 ? 113.233 129.332 137.995 1.00 30.00 ? 220 GLU   B HB2  1 
ATOM   6829  H  HB3  . GLU   B 1 193 ? 114.650 129.871 137.633 1.00 30.00 ? 220 GLU   B HB3  1 
ATOM   6830  H  HG2  . GLU   B 1 193 ? 112.394 131.569 137.781 1.00 30.00 ? 220 GLU   B HG2  1 
ATOM   6831  H  HG3  . GLU   B 1 193 ? 113.364 131.374 138.987 1.00 30.00 ? 220 GLU   B HG3  1 
ATOM   6832  N  N    . GLU   B 1 194 ? 113.465 127.377 135.720 1.00 77.44 ? 221 GLU   B N    1 
ATOM   6833  C  CA   . GLU   B 1 194 ? 114.020 126.137 135.193 1.00 78.01 ? 221 GLU   B CA   1 
ATOM   6834  C  C    . GLU   B 1 194 ? 113.961 126.073 133.674 1.00 77.39 ? 221 GLU   B C    1 
ATOM   6835  O  O    . GLU   B 1 194 ? 114.900 125.561 133.053 1.00 77.41 ? 221 GLU   B O    1 
ATOM   6836  C  CB   . GLU   B 1 194 ? 113.295 124.931 135.795 1.00 78.00 ? 221 GLU   B CB   1 
ATOM   6837  C  CG   . GLU   B 1 194 ? 113.390 124.851 137.310 1.00 79.52 ? 221 GLU   B CG   1 
ATOM   6838  C  CD   . GLU   B 1 194 ? 113.043 123.476 137.845 1.00 80.31 ? 221 GLU   B CD   1 
ATOM   6839  O  OE1  . GLU   B 1 194 ? 113.302 122.479 137.138 1.00 83.90 ? 221 GLU   B OE1  1 
ATOM   6840  O  OE2  . GLU   B 1 194 ? 112.512 123.391 138.972 1.00 83.77 ? 221 GLU   B OE2  1 
ATOM   6841  H  H    . GLU   B 1 194 ? 112.742 127.279 136.175 1.00 77.44 ? 221 GLU   B H    1 
ATOM   6842  H  HA   . GLU   B 1 194 ? 114.956 126.115 135.448 1.00 78.01 ? 221 GLU   B HA   1 
ATOM   6843  H  HB2  . GLU   B 1 194 ? 112.360 124.966 135.539 1.00 78.00 ? 221 GLU   B HB2  1 
ATOM   6844  H  HB3  . GLU   B 1 194 ? 113.663 124.119 135.413 1.00 78.00 ? 221 GLU   B HB3  1 
ATOM   6845  H  HG2  . GLU   B 1 194 ? 114.290 125.084 137.587 1.00 79.52 ? 221 GLU   B HG2  1 
ATOM   6846  H  HG3  . GLU   B 1 194 ? 112.793 125.507 137.703 1.00 79.52 ? 221 GLU   B HG3  1 
ATOM   6847  N  N    . ALA   B 1 195 ? 112.895 126.589 133.060 1.00 76.88 ? 222 ALA   B N    1 
ATOM   6848  C  CA   . ALA   B 1 195 ? 112.844 126.660 131.605 1.00 76.53 ? 222 ALA   B CA   1 
ATOM   6849  C  C    . ALA   B 1 195 ? 113.911 127.592 131.046 1.00 76.57 ? 222 ALA   B C    1 
ATOM   6850  O  O    . ALA   B 1 195 ? 114.527 127.279 130.020 1.00 76.20 ? 222 ALA   B O    1 
ATOM   6851  C  CB   . ALA   B 1 195 ? 111.456 127.112 131.145 1.00 76.17 ? 222 ALA   B CB   1 
ATOM   6852  H  H    . ALA   B 1 195 ? 112.199 126.900 133.458 1.00 76.88 ? 222 ALA   B H    1 
ATOM   6853  H  HA   . ALA   B 1 195 ? 113.022 125.770 131.262 1.00 76.53 ? 222 ALA   B HA   1 
ATOM   6854  H  HB1  . ALA   B 1 195 ? 111.442 127.153 130.176 1.00 76.17 ? 222 ALA   B HB1  1 
ATOM   6855  H  HB2  . ALA   B 1 195 ? 110.796 126.474 131.458 1.00 76.17 ? 222 ALA   B HB2  1 
ATOM   6856  H  HB3  . ALA   B 1 195 ? 111.270 127.989 131.516 1.00 76.17 ? 222 ALA   B HB3  1 
ATOM   6857  N  N    . ILE   B 1 196 ? 114.153 128.727 131.708 1.00 76.80 ? 223 ILE   B N    1 
ATOM   6858  C  CA   . ILE   B 1 196 ? 115.212 129.629 131.269 1.00 76.87 ? 223 ILE   B CA   1 
ATOM   6859  C  C    . ILE   B 1 196 ? 116.580 128.974 131.422 1.00 77.70 ? 223 ILE   B C    1 
ATOM   6860  O  O    . ILE   B 1 196 ? 117.450 129.132 130.557 1.00 77.89 ? 223 ILE   B O    1 
ATOM   6861  C  CB   . ILE   B 1 196 ? 115.127 130.962 132.038 1.00 76.53 ? 223 ILE   B CB   1 
ATOM   6862  C  CG1  . ILE   B 1 196 ? 113.884 131.743 131.607 1.00 74.75 ? 223 ILE   B CG1  1 
ATOM   6863  C  CG2  . ILE   B 1 196 ? 116.379 131.795 131.820 1.00 75.26 ? 223 ILE   B CG2  1 
ATOM   6864  C  CD1  . ILE   B 1 196 ? 113.731 133.079 132.298 1.00 71.18 ? 223 ILE   B CD1  1 
ATOM   6865  H  H    . ILE   B 1 196 ? 113.724 128.993 132.404 1.00 76.80 ? 223 ILE   B H    1 
ATOM   6866  H  HA   . ILE   B 1 196 ? 115.090 129.821 130.326 1.00 76.87 ? 223 ILE   B HA   1 
ATOM   6867  H  HB   . ILE   B 1 196 ? 115.059 130.763 132.985 1.00 76.53 ? 223 ILE   B HB   1 
ATOM   6868  H  HG12 . ILE   B 1 196 ? 113.919 131.887 130.648 1.00 74.75 ? 223 ILE   B HG12 1 
ATOM   6869  H  HG13 . ILE   B 1 196 ? 113.097 131.205 131.784 1.00 74.75 ? 223 ILE   B HG13 1 
ATOM   6870  H  HG21 . ILE   B 1 196 ? 116.296 132.625 132.315 1.00 75.26 ? 223 ILE   B HG21 1 
ATOM   6871  H  HG22 . ILE   B 1 196 ? 117.149 131.297 132.136 1.00 75.26 ? 223 ILE   B HG22 1 
ATOM   6872  H  HG23 . ILE   B 1 196 ? 116.473 131.982 130.873 1.00 75.26 ? 223 ILE   B HG23 1 
ATOM   6873  H  HD11 . ILE   B 1 196 ? 112.925 133.511 131.974 1.00 71.18 ? 223 ILE   B HD11 1 
ATOM   6874  H  HD12 . ILE   B 1 196 ? 113.667 132.934 133.255 1.00 71.18 ? 223 ILE   B HD12 1 
ATOM   6875  H  HD13 . ILE   B 1 196 ? 114.505 133.629 132.098 1.00 71.18 ? 223 ILE   B HD13 1 
ATOM   6876  N  N    . GLN   B 1 197 ? 116.793 128.220 132.503 1.00 78.59 ? 224 GLN   B N    1 
ATOM   6877  C  CA   . GLN   B 1 197 ? 118.061 127.513 132.664 1.00 79.68 ? 224 GLN   B CA   1 
ATOM   6878  C  C    . GLN   B 1 197 ? 118.242 126.433 131.603 1.00 79.26 ? 224 GLN   B C    1 
ATOM   6879  O  O    . GLN   B 1 197 ? 119.354 126.245 131.093 1.00 79.83 ? 224 GLN   B O    1 
ATOM   6880  C  CB   . GLN   B 1 197 ? 118.153 126.903 134.062 1.00 79.65 ? 224 GLN   B CB   1 
ATOM   6881  C  CG   . GLN   B 1 197 ? 118.248 127.927 135.181 1.00 81.66 ? 224 GLN   B CG   1 
ATOM   6882  C  CD   . GLN   B 1 197 ? 118.311 127.287 136.553 1.00 82.57 ? 224 GLN   B CD   1 
ATOM   6883  O  OE1  . GLN   B 1 197 ? 118.392 127.977 137.569 1.00 86.00 ? 224 GLN   B OE1  1 
ATOM   6884  N  NE2  . GLN   B 1 197 ? 118.272 125.960 136.590 1.00 86.94 ? 224 GLN   B NE2  1 
ATOM   6885  H  H    . GLN   B 1 197 ? 116.230 128.105 133.143 1.00 78.59 ? 224 GLN   B H    1 
ATOM   6886  H  HA   . GLN   B 1 197 ? 118.775 128.159 132.551 1.00 79.68 ? 224 GLN   B HA   1 
ATOM   6887  H  HB2  . GLN   B 1 197 ? 117.374 126.345 134.213 1.00 79.65 ? 224 GLN   B HB2  1 
ATOM   6888  H  HB3  . GLN   B 1 197 ? 118.929 126.323 134.101 1.00 79.65 ? 224 GLN   B HB3  1 
ATOM   6889  H  HG2  . GLN   B 1 197 ? 119.037 128.475 135.047 1.00 81.66 ? 224 GLN   B HG2  1 
ATOM   6890  H  HG3  . GLN   B 1 197 ? 117.481 128.519 135.139 1.00 81.66 ? 224 GLN   B HG3  1 
ATOM   6891  H  HE21 . GLN   B 1 197 ? 118.215 125.511 135.859 1.00 86.94 ? 224 GLN   B HE21 1 
ATOM   6892  H  HE22 . GLN   B 1 197 ? 118.304 125.550 137.345 1.00 86.94 ? 224 GLN   B HE22 1 
ATOM   6893  N  N    . CYS   B 1 198 ? 117.170 125.716 131.259 1.00 79.08 ? 225 CYS   B N    1 
ATOM   6894  C  CA   . CYS   B 1 198 ? 117.253 124.728 130.188 1.00 78.83 ? 225 CYS   B CA   1 
ATOM   6895  C  C    . CYS   B 1 198 ? 117.567 125.390 128.852 1.00 78.71 ? 225 CYS   B C    1 
ATOM   6896  O  O    . CYS   B 1 198 ? 118.381 124.879 128.074 1.00 78.68 ? 225 CYS   B O    1 
ATOM   6897  C  CB   . CYS   B 1 198 ? 115.951 123.933 130.104 1.00 78.66 ? 225 CYS   B CB   1 
ATOM   6898  S  SG   . CYS   B 1 198 ? 115.935 122.657 128.823 1.00 78.96 ? 225 CYS   B SG   1 
ATOM   6899  H  H    . CYS   B 1 198 ? 116.394 125.782 131.625 1.00 79.08 ? 225 CYS   B H    1 
ATOM   6900  H  HA   . CYS   B 1 198 ? 117.979 124.118 130.392 1.00 78.83 ? 225 CYS   B HA   1 
ATOM   6901  H  HB2  . CYS   B 1 198 ? 115.784 123.516 130.963 1.00 78.66 ? 225 CYS   B HB2  1 
ATOM   6902  H  HB3  . CYS   B 1 198 ? 115.220 124.548 129.942 1.00 78.66 ? 225 CYS   B HB3  1 
ATOM   6903  H  HG   . CYS   B 1 198 ? 114.877 122.091 128.835 1.00 78.66 ? 225 CYS   B HG   1 
ATOM   6904  N  N    . ALA   B 1 199 ? 116.936 126.533 128.572 1.00 78.61 ? 226 ALA   B N    1 
ATOM   6905  C  CA   . ALA   B 1 199 ? 117.237 127.270 127.351 1.00 78.68 ? 226 ALA   B CA   1 
ATOM   6906  C  C    . ALA   B 1 199 ? 118.670 127.787 127.329 1.00 78.48 ? 226 ALA   B C    1 
ATOM   6907  O  O    . ALA   B 1 199 ? 119.286 127.820 126.259 1.00 78.32 ? 226 ALA   B O    1 
ATOM   6908  C  CB   . ALA   B 1 199 ? 116.259 128.432 127.181 1.00 78.43 ? 226 ALA   B CB   1 
ATOM   6909  H  H    . ALA   B 1 199 ? 116.336 126.899 129.067 1.00 78.61 ? 226 ALA   B H    1 
ATOM   6910  H  HA   . ALA   B 1 199 ? 117.139 126.652 126.610 1.00 78.68 ? 226 ALA   B HA   1 
ATOM   6911  H  HB1  . ALA   B 1 199 ? 116.475 128.910 126.365 1.00 78.43 ? 226 ALA   B HB1  1 
ATOM   6912  H  HB2  . ALA   B 1 199 ? 115.356 128.080 127.130 1.00 78.43 ? 226 ALA   B HB2  1 
ATOM   6913  H  HB3  . ALA   B 1 199 ? 116.339 129.027 127.943 1.00 78.43 ? 226 ALA   B HB3  1 
ATOM   6914  N  N    . GLU   B 1 200 ? 119.210 128.187 128.481 1.00 78.73 ? 227 GLU   B N    1 
ATOM   6915  C  CA   . GLU   B 1 200 ? 120.612 128.580 128.556 1.00 79.24 ? 227 GLU   B CA   1 
ATOM   6916  C  C    . GLU   B 1 200 ? 121.544 127.405 128.297 1.00 78.43 ? 227 GLU   B C    1 
ATOM   6917  O  O    . GLU   B 1 200 ? 122.542 127.557 127.584 1.00 77.83 ? 227 GLU   B O    1 
ATOM   6918  C  CB   . GLU   B 1 200 ? 120.923 129.189 129.924 1.00 79.26 ? 227 GLU   B CB   1 
ATOM   6919  C  CG   . GLU   B 1 200 ? 120.297 130.549 130.170 1.00 80.75 ? 227 GLU   B CG   1 
ATOM   6920  C  CD   . GLU   B 1 200 ? 120.581 131.068 131.565 1.00 81.23 ? 227 GLU   B CD   1 
ATOM   6921  O  OE1  . GLU   B 1 200 ? 121.079 130.285 132.401 1.00 86.31 ? 227 GLU   B OE1  1 
ATOM   6922  O  OE2  . GLU   B 1 200 ? 120.308 132.258 131.827 1.00 84.61 ? 227 GLU   B OE2  1 
ATOM   6923  H  H    . GLU   B 1 200 ? 118.791 128.240 129.230 1.00 78.73 ? 227 GLU   B H    1 
ATOM   6924  H  HA   . GLU   B 1 200 ? 120.762 129.242 127.863 1.00 79.24 ? 227 GLU   B HA   1 
ATOM   6925  H  HB2  . GLU   B 1 200 ? 120.620 128.577 130.613 1.00 79.26 ? 227 GLU   B HB2  1 
ATOM   6926  H  HB3  . GLU   B 1 200 ? 121.885 129.268 130.018 1.00 79.26 ? 227 GLU   B HB3  1 
ATOM   6927  H  HG2  . GLU   B 1 200 ? 120.635 131.181 129.517 1.00 80.75 ? 227 GLU   B HG2  1 
ATOM   6928  H  HG3  . GLU   B 1 200 ? 119.338 130.490 130.038 1.00 80.75 ? 227 GLU   B HG3  1 
ATOM   6929  N  N    . LYS   B 1 201 ? 121.240 126.236 128.867 1.00 78.23 ? 228 LYS   B N    1 
ATOM   6930  C  CA   . LYS   B 1 201 ? 122.072 125.061 128.626 1.00 78.34 ? 228 LYS   B CA   1 
ATOM   6931  C  C    . LYS   B 1 201 ? 121.992 124.618 127.169 1.00 77.88 ? 228 LYS   B C    1 
ATOM   6932  O  O    . LYS   B 1 201 ? 122.963 124.079 126.625 1.00 78.21 ? 228 LYS   B O    1 
ATOM   6933  C  CB   . LYS   B 1 201 ? 121.665 123.922 129.560 1.00 78.46 ? 228 LYS   B CB   1 
ATOM   6934  C  CG   . LYS   B 1 201 ? 121.997 124.169 131.023 1.00 79.99 ? 228 LYS   B CG   1 
ATOM   6935  C  CD   . LYS   B 1 201 ? 121.763 122.923 131.863 1.00 81.93 ? 228 LYS   B CD   1 
ATOM   6936  C  CE   . LYS   B 1 201 ? 120.300 122.516 131.858 1.00 83.78 ? 228 LYS   B CE   1 
ATOM   6937  N  NZ   . LYS   B 1 201 ? 119.436 123.552 132.488 1.00 85.07 1 228 LYS   B NZ   1 
ATOM   6938  H  H    . LYS   B 1 201 ? 120.569 126.101 129.388 1.00 78.23 ? 228 LYS   B H    1 
ATOM   6939  H  HA   . LYS   B 1 201 ? 122.993 125.300 128.812 1.00 78.34 ? 228 LYS   B HA   1 
ATOM   6940  H  HB2  . LYS   B 1 201 ? 120.710 123.773 129.476 1.00 78.46 ? 228 LYS   B HB2  1 
ATOM   6941  H  HB3  . LYS   B 1 201 ? 122.105 123.107 129.272 1.00 78.46 ? 228 LYS   B HB3  1 
ATOM   6942  H  HG2  . LYS   B 1 201 ? 122.923 124.447 131.104 1.00 79.99 ? 228 LYS   B HG2  1 
ATOM   6943  H  HG3  . LYS   B 1 201 ? 121.452 124.897 131.362 1.00 79.99 ? 228 LYS   B HG3  1 
ATOM   6944  H  HD2  . LYS   B 1 201 ? 122.304 122.194 131.521 1.00 81.93 ? 228 LYS   B HD2  1 
ATOM   6945  H  HD3  . LYS   B 1 201 ? 122.052 123.087 132.774 1.00 81.93 ? 228 LYS   B HD3  1 
ATOM   6946  H  HE2  . LYS   B 1 201 ? 120.010 122.364 130.945 1.00 83.78 ? 228 LYS   B HE2  1 
ATOM   6947  H  HE3  . LYS   B 1 201 ? 120.196 121.676 132.332 1.00 83.78 ? 228 LYS   B HE3  1 
ATOM   6948  H  HZ1  . LYS   B 1 201 ? 118.514 123.252 132.463 1.00 85.07 ? 228 LYS   B HZ1  1 
ATOM   6949  H  HZ2  . LYS   B 1 201 ? 119.717 123.681 133.407 1.00 85.07 ? 228 LYS   B HZ2  1 
ATOM   6950  H  HZ3  . LYS   B 1 201 ? 119.527 124.382 131.994 1.00 85.07 ? 228 LYS   B HZ3  1 
ATOM   6951  N  N    . ILE   B 1 202 ? 120.844 124.835 126.523 1.00 77.18 ? 229 ILE   B N    1 
ATOM   6952  C  CA   . ILE   B 1 202 ? 120.729 124.505 125.105 1.00 77.02 ? 229 ILE   B CA   1 
ATOM   6953  C  C    . ILE   B 1 202 ? 121.502 125.503 124.252 1.00 77.01 ? 229 ILE   B C    1 
ATOM   6954  O  O    . ILE   B 1 202 ? 122.220 125.112 123.323 1.00 77.76 ? 229 ILE   B O    1 
ATOM   6955  C  CB   . ILE   B 1 202 ? 119.249 124.437 124.686 1.00 76.78 ? 229 ILE   B CB   1 
ATOM   6956  C  CG1  . ILE   B 1 202 ? 118.559 123.246 125.353 1.00 76.61 ? 229 ILE   B CG1  1 
ATOM   6957  C  CG2  . ILE   B 1 202 ? 119.124 124.342 123.174 1.00 75.45 ? 229 ILE   B CG2  1 
ATOM   6958  C  CD1  . ILE   B 1 202 ? 117.093 123.122 125.008 1.00 76.65 ? 229 ILE   B CD1  1 
ATOM   6959  H  H    . ILE   B 1 202 ? 120.133 125.165 126.877 1.00 77.18 ? 229 ILE   B H    1 
ATOM   6960  H  HA   . ILE   B 1 202 ? 121.121 123.630 124.960 1.00 77.02 ? 229 ILE   B HA   1 
ATOM   6961  H  HB   . ILE   B 1 202 ? 118.812 125.252 124.979 1.00 76.78 ? 229 ILE   B HB   1 
ATOM   6962  H  HG12 . ILE   B 1 202 ? 119.015 122.431 125.092 1.00 76.61 ? 229 ILE   B HG12 1 
ATOM   6963  H  HG13 . ILE   B 1 202 ? 118.651 123.326 126.315 1.00 76.61 ? 229 ILE   B HG13 1 
ATOM   6964  H  HG21 . ILE   B 1 202 ? 118.184 124.301 122.937 1.00 75.45 ? 229 ILE   B HG21 1 
ATOM   6965  H  HG22 . ILE   B 1 202 ? 119.532 125.126 122.774 1.00 75.45 ? 229 ILE   B HG22 1 
ATOM   6966  H  HG23 . ILE   B 1 202 ? 119.578 123.541 122.869 1.00 75.45 ? 229 ILE   B HG23 1 
ATOM   6967  H  HD11 . ILE   B 1 202 ? 116.725 122.349 125.465 1.00 76.65 ? 229 ILE   B HD11 1 
ATOM   6968  H  HD12 . ILE   B 1 202 ? 116.632 123.926 125.295 1.00 76.65 ? 229 ILE   B HD12 1 
ATOM   6969  H  HD13 . ILE   B 1 202 ? 117.003 123.013 124.048 1.00 76.65 ? 229 ILE   B HD13 1 
ATOM   6970  N  N    . ALA   B 1 203 ? 121.385 126.798 124.552 1.00 76.92 ? 230 ALA   B N    1 
ATOM   6971  C  CA   . ALA   B 1 203 ? 122.055 127.825 123.765 1.00 76.90 ? 230 ALA   B CA   1 
ATOM   6972  C  C    . ALA   B 1 203 ? 123.560 127.861 123.993 1.00 76.42 ? 230 ALA   B C    1 
ATOM   6973  O  O    . ALA   B 1 203 ? 124.263 128.586 123.280 1.00 76.58 ? 230 ALA   B O    1 
ATOM   6974  C  CB   . ALA   B 1 203 ? 121.457 129.200 124.073 1.00 76.68 ? 230 ALA   B CB   1 
ATOM   6975  H  H    . ALA   B 1 203 ? 120.924 127.113 125.206 1.00 76.92 ? 230 ALA   B H    1 
ATOM   6976  H  HA   . ALA   B 1 203 ? 121.911 127.598 122.833 1.00 76.90 ? 230 ALA   B HA   1 
ATOM   6977  H  HB1  . ALA   B 1 203 ? 121.915 129.870 123.541 1.00 76.68 ? 230 ALA   B HB1  1 
ATOM   6978  H  HB2  . ALA   B 1 203 ? 120.513 129.190 123.852 1.00 76.68 ? 230 ALA   B HB2  1 
ATOM   6979  H  HB3  . ALA   B 1 203 ? 121.574 129.391 125.017 1.00 76.68 ? 230 ALA   B HB3  1 
ATOM   6980  N  N    . SER   B 1 204 ? 124.069 127.102 124.961 1.00 76.69 ? 231 SER   B N    1 
ATOM   6981  C  CA   . SER   B 1 204 ? 125.500 127.042 125.230 1.00 76.94 ? 231 SER   B CA   1 
ATOM   6982  C  C    . SER   B 1 204 ? 126.252 126.156 124.243 1.00 76.85 ? 231 SER   B C    1 
ATOM   6983  O  O    . SER   B 1 204 ? 127.441 125.893 124.451 1.00 77.47 ? 231 SER   B O    1 
ATOM   6984  C  CB   . SER   B 1 204 ? 125.744 126.550 126.660 1.00 76.75 ? 231 SER   B CB   1 
ATOM   6985  O  OG   . SER   B 1 204 ? 125.180 125.265 126.860 1.00 77.28 ? 231 SER   B OG   1 
ATOM   6986  H  H    . SER   B 1 204 ? 123.610 126.602 125.489 1.00 76.69 ? 231 SER   B H    1 
ATOM   6987  H  HA   . SER   B 1 204 ? 125.845 127.943 125.124 1.00 76.94 ? 231 SER   B HA   1 
ATOM   6988  H  HB2  . SER   B 1 204 ? 126.697 126.519 126.837 1.00 76.75 ? 231 SER   B HB2  1 
ATOM   6989  H  HB3  . SER   B 1 204 ? 125.359 127.177 127.291 1.00 76.75 ? 231 SER   B HB3  1 
ATOM   6990  H  HG   . SER   B 1 204 ? 125.325 125.015 127.649 1.00 76.75 ? 231 SER   B HG   1 
ATOM   6991  N  N    . ASN   B 1 205 ? 125.594 125.697 123.183 1.00 76.68 ? 232 ASN   B N    1 
ATOM   6992  C  CA   . ASN   B 1 205 ? 126.206 124.858 122.165 1.00 76.50 ? 232 ASN   B CA   1 
ATOM   6993  C  C    . ASN   B 1 205 ? 126.097 125.536 120.805 1.00 76.23 ? 232 ASN   B C    1 
ATOM   6994  O  O    . ASN   B 1 205 ? 125.548 126.633 120.670 1.00 76.68 ? 232 ASN   B O    1 
ATOM   6995  C  CB   . ASN   B 1 205 ? 125.553 123.471 122.128 1.00 76.68 ? 232 ASN   B CB   1 
ATOM   6996  C  CG   . ASN   B 1 205 ? 125.647 122.748 123.458 1.00 77.04 ? 232 ASN   B CG   1 
ATOM   6997  O  OD1  . ASN   B 1 205 ? 126.605 122.930 124.210 1.00 79.48 ? 232 ASN   B OD1  1 
ATOM   6998  N  ND2  . ASN   B 1 205 ? 124.650 121.923 123.756 1.00 76.75 ? 232 ASN   B ND2  1 
ATOM   6999  H  H    . ASN   B 1 205 ? 124.766 125.853 123.011 1.00 76.68 ? 232 ASN   B H    1 
ATOM   7000  H  HA   . ASN   B 1 205 ? 127.143 124.738 122.386 1.00 76.50 ? 232 ASN   B HA   1 
ATOM   7001  H  HB2  . ASN   B 1 205 ? 124.620 123.563 121.879 1.00 76.68 ? 232 ASN   B HB2  1 
ATOM   7002  H  HB3  . ASN   B 1 205 ? 125.979 122.935 121.441 1.00 76.68 ? 232 ASN   B HB3  1 
ATOM   7003  H  HD21 . ASN   B 1 205 ? 123.997 121.821 123.206 1.00 76.75 ? 232 ASN   B HD21 1 
ATOM   7004  H  HD22 . ASN   B 1 205 ? 124.657 121.491 124.499 1.00 76.75 ? 232 ASN   B HD22 1 
ATOM   7005  N  N    . SER   B 1 206 ? 126.636 124.867 119.789 1.00 75.76 ? 233 SER   B N    1 
ATOM   7006  C  CA   . SER   B 1 206 ? 126.603 125.404 118.435 1.00 75.48 ? 233 SER   B CA   1 
ATOM   7007  C  C    . SER   B 1 206 ? 125.176 125.421 117.903 1.00 75.04 ? 233 SER   B C    1 
ATOM   7008  O  O    . SER   B 1 206 ? 124.455 124.423 117.994 1.00 75.34 ? 233 SER   B O    1 
ATOM   7009  C  CB   . SER   B 1 206 ? 127.501 124.575 117.518 1.00 75.43 ? 233 SER   B CB   1 
ATOM   7010  O  OG   . SER   B 1 206 ? 127.492 125.087 116.197 1.00 76.35 ? 233 SER   B OG   1 
ATOM   7011  H  H    . SER   B 1 206 ? 127.026 124.103 119.853 1.00 75.76 ? 233 SER   B H    1 
ATOM   7012  H  HA   . SER   B 1 206 ? 126.934 126.316 118.455 1.00 75.48 ? 233 SER   B HA   1 
ATOM   7013  H  HB2  . SER   B 1 206 ? 128.408 124.575 117.862 1.00 75.43 ? 233 SER   B HB2  1 
ATOM   7014  H  HB3  . SER   B 1 206 ? 127.200 123.653 117.513 1.00 75.43 ? 233 SER   B HB3  1 
ATOM   7015  H  HG   . SER   B 1 206 ? 127.991 124.618 115.711 1.00 75.43 ? 233 SER   B HG   1 
ATOM   7016  N  N    . LYS   B 1 207 ? 124.771 126.560 117.338 1.00 74.75 ? 234 LYS   B N    1 
ATOM   7017  C  CA   . LYS   B 1 207 ? 123.404 126.707 116.850 1.00 74.80 ? 234 LYS   B CA   1 
ATOM   7018  C  C    . LYS   B 1 207 ? 123.121 125.817 115.646 1.00 74.64 ? 234 LYS   B C    1 
ATOM   7019  O  O    . LYS   B 1 207 ? 122.032 125.242 115.552 1.00 74.42 ? 234 LYS   B O    1 
ATOM   7020  C  CB   . LYS   B 1 207 ? 123.124 128.169 116.499 1.00 74.72 ? 234 LYS   B CB   1 
ATOM   7021  C  CG   . LYS   B 1 207 ? 123.208 129.120 117.682 1.00 75.93 ? 234 LYS   B CG   1 
ATOM   7022  C  CD   . LYS   B 1 207 ? 122.889 130.547 117.266 1.00 77.99 ? 234 LYS   B CD   1 
ATOM   7023  C  CE   . LYS   B 1 207 ? 122.951 131.495 118.454 1.00 77.50 ? 234 LYS   B CE   1 
ATOM   7024  N  NZ   . LYS   B 1 207 ? 124.295 131.499 119.095 1.00 76.91 1 234 LYS   B NZ   1 
ATOM   7025  H  H    . LYS   B 1 207 ? 125.262 127.257 117.226 1.00 74.75 ? 234 LYS   B H    1 
ATOM   7026  H  HA   . LYS   B 1 207 ? 122.812 126.424 117.564 1.00 74.80 ? 234 LYS   B HA   1 
ATOM   7027  H  HB2  . LYS   B 1 207 ? 123.756 128.455 115.821 1.00 74.72 ? 234 LYS   B HB2  1 
ATOM   7028  H  HB3  . LYS   B 1 207 ? 122.239 128.233 116.107 1.00 74.72 ? 234 LYS   B HB3  1 
ATOM   7029  H  HG2  . LYS   B 1 207 ? 122.589 128.836 118.373 1.00 75.93 ? 234 LYS   B HG2  1 
ATOM   7030  H  HG3  . LYS   B 1 207 ? 124.098 129.084 118.066 1.00 75.93 ? 234 LYS   B HG3  1 
ATOM   7031  H  HD2  . LYS   B 1 207 ? 123.517 130.836 116.586 1.00 77.99 ? 234 LYS   B HD2  1 
ATOM   7032  H  HD3  . LYS   B 1 207 ? 122.005 130.580 116.868 1.00 77.99 ? 234 LYS   B HD3  1 
ATOM   7033  H  HE2  . LYS   B 1 207 ? 122.730 132.393 118.162 1.00 77.50 ? 234 LYS   B HE2  1 
ATOM   7034  H  HE3  . LYS   B 1 207 ? 122.283 131.237 119.108 1.00 77.50 ? 234 LYS   B HE3  1 
ATOM   7035  H  HZ1  . LYS   B 1 207 ? 124.286 132.115 119.844 1.00 76.91 ? 234 LYS   B HZ1  1 
ATOM   7036  H  HZ2  . LYS   B 1 207 ? 124.499 130.603 119.406 1.00 76.91 ? 234 LYS   B HZ2  1 
ATOM   7037  H  HZ3  . LYS   B 1 207 ? 124.955 131.781 118.443 1.00 76.91 ? 234 LYS   B HZ3  1 
ATOM   7038  N  N    . ILE   B 1 208 ? 124.078 125.687 114.725 1.00 74.68 ? 235 ILE   B N    1 
ATOM   7039  C  CA   . ILE   B 1 208 ? 123.860 124.843 113.554 1.00 74.85 ? 235 ILE   B CA   1 
ATOM   7040  C  C    . ILE   B 1 208 ? 123.803 123.368 113.943 1.00 74.61 ? 235 ILE   B C    1 
ATOM   7041  O  O    . ILE   B 1 208 ? 122.974 122.614 113.415 1.00 74.57 ? 235 ILE   B O    1 
ATOM   7042  C  CB   . ILE   B 1 208 ? 124.946 125.113 112.497 1.00 75.02 ? 235 ILE   B CB   1 
ATOM   7043  C  CG1  . ILE   B 1 208 ? 124.819 124.135 111.326 1.00 75.81 ? 235 ILE   B CG1  1 
ATOM   7044  C  CG2  . ILE   B 1 208 ? 126.336 125.052 113.117 1.00 75.85 ? 235 ILE   B CG2  1 
ATOM   7045  C  CD1  . ILE   B 1 208 ? 125.834 124.367 110.227 1.00 75.98 ? 235 ILE   B CD1  1 
ATOM   7046  H  H    . ILE   B 1 208 ? 124.847 126.070 114.756 1.00 74.68 ? 235 ILE   B H    1 
ATOM   7047  H  HA   . ILE   B 1 208 ? 123.000 125.067 113.165 1.00 74.85 ? 235 ILE   B HA   1 
ATOM   7048  H  HB   . ILE   B 1 208 ? 124.816 126.010 112.152 1.00 75.02 ? 235 ILE   B HB   1 
ATOM   7049  H  HG12 . ILE   B 1 208 ? 124.916 123.229 111.659 1.00 75.81 ? 235 ILE   B HG12 1 
ATOM   7050  H  HG13 . ILE   B 1 208 ? 123.927 124.205 110.952 1.00 75.81 ? 235 ILE   B HG13 1 
ATOM   7051  H  HG21 . ILE   B 1 208 ? 126.997 125.226 112.428 1.00 75.85 ? 235 ILE   B HG21 1 
ATOM   7052  H  HG22 . ILE   B 1 208 ? 126.401 125.723 113.814 1.00 75.85 ? 235 ILE   B HG22 1 
ATOM   7053  H  HG23 . ILE   B 1 208 ? 126.475 124.169 113.494 1.00 75.85 ? 235 ILE   B HG23 1 
ATOM   7054  H  HD11 . ILE   B 1 208 ? 125.693 123.714 109.524 1.00 75.98 ? 235 ILE   B HD11 1 
ATOM   7055  H  HD12 . ILE   B 1 208 ? 125.718 125.263 109.874 1.00 75.98 ? 235 ILE   B HD12 1 
ATOM   7056  H  HD13 . ILE   B 1 208 ? 126.726 124.269 110.595 1.00 75.98 ? 235 ILE   B HD13 1 
ATOM   7057  N  N    . VAL   B 1 209 ? 124.655 122.934 114.873 1.00 74.04 ? 236 VAL   B N    1 
ATOM   7058  C  CA   . VAL   B 1 209 ? 124.611 121.549 115.328 1.00 73.32 ? 236 VAL   B CA   1 
ATOM   7059  C  C    . VAL   B 1 209 ? 123.317 121.267 116.083 1.00 73.24 ? 236 VAL   B C    1 
ATOM   7060  O  O    . VAL   B 1 209 ? 122.726 120.191 115.929 1.00 73.17 ? 236 VAL   B O    1 
ATOM   7061  C  CB   . VAL   B 1 209 ? 125.848 121.236 116.188 1.00 73.51 ? 236 VAL   B CB   1 
ATOM   7062  C  CG1  . VAL   B 1 209 ? 125.856 119.773 116.602 1.00 71.87 ? 236 VAL   B CG1  1 
ATOM   7063  C  CG2  . VAL   B 1 209 ? 127.118 121.585 115.429 1.00 72.49 ? 236 VAL   B CG2  1 
ATOM   7064  H  H    . VAL   B 1 209 ? 125.260 123.415 115.251 1.00 74.04 ? 236 VAL   B H    1 
ATOM   7065  H  HA   . VAL   B 1 209 ? 124.626 120.964 114.554 1.00 73.32 ? 236 VAL   B HA   1 
ATOM   7066  H  HB   . VAL   B 1 209 ? 125.810 121.777 116.992 1.00 73.51 ? 236 VAL   B HB   1 
ATOM   7067  H  HG11 . VAL   B 1 209 ? 126.644 119.602 117.142 1.00 71.87 ? 236 VAL   B HG11 1 
ATOM   7068  H  HG12 . VAL   B 1 209 ? 125.055 119.586 117.117 1.00 71.87 ? 236 VAL   B HG12 1 
ATOM   7069  H  HG13 . VAL   B 1 209 ? 125.874 119.220 115.806 1.00 71.87 ? 236 VAL   B HG13 1 
ATOM   7070  H  HG21 . VAL   B 1 209 ? 127.885 121.381 115.986 1.00 72.49 ? 236 VAL   B HG21 1 
ATOM   7071  H  HG22 . VAL   B 1 209 ? 127.153 121.061 114.614 1.00 72.49 ? 236 VAL   B HG22 1 
ATOM   7072  H  HG23 . VAL   B 1 209 ? 127.108 122.531 115.214 1.00 72.49 ? 236 VAL   B HG23 1 
ATOM   7073  N  N    . VAL   B 1 210 ? 122.851 122.220 116.894 1.00 73.52 ? 237 VAL   B N    1 
ATOM   7074  C  CA   . VAL   B 1 210 ? 121.576 122.049 117.583 1.00 73.39 ? 237 VAL   B CA   1 
ATOM   7075  C  C    . VAL   B 1 210 ? 120.426 121.985 116.586 1.00 74.08 ? 237 VAL   B C    1 
ATOM   7076  O  O    . VAL   B 1 210 ? 119.495 121.187 116.753 1.00 74.53 ? 237 VAL   B O    1 
ATOM   7077  C  CB   . VAL   B 1 210 ? 121.377 123.175 118.615 1.00 73.57 ? 237 VAL   B CB   1 
ATOM   7078  C  CG1  . VAL   B 1 210 ? 119.933 123.232 119.073 1.00 71.03 ? 237 VAL   B CG1  1 
ATOM   7079  C  CG2  . VAL   B 1 210 ? 122.296 122.967 119.808 1.00 72.30 ? 237 VAL   B CG2  1 
ATOM   7080  H  H    . VAL   B 1 210 ? 123.248 122.964 117.060 1.00 73.52 ? 237 VAL   B H    1 
ATOM   7081  H  HA   . VAL   B 1 210 ? 121.587 121.205 118.061 1.00 73.39 ? 237 VAL   B HA   1 
ATOM   7082  H  HB   . VAL   B 1 210 ? 121.599 124.019 118.191 1.00 73.57 ? 237 VAL   B HB   1 
ATOM   7083  H  HG11 . VAL   B 1 210 ? 119.835 123.947 119.721 1.00 71.03 ? 237 VAL   B HG11 1 
ATOM   7084  H  HG12 . VAL   B 1 210 ? 119.365 123.401 118.305 1.00 71.03 ? 237 VAL   B HG12 1 
ATOM   7085  H  HG13 . VAL   B 1 210 ? 119.697 122.383 119.479 1.00 71.03 ? 237 VAL   B HG13 1 
ATOM   7086  H  HG21 . VAL   B 1 210 ? 122.155 123.685 120.444 1.00 72.30 ? 237 VAL   B HG21 1 
ATOM   7087  H  HG22 . VAL   B 1 210 ? 122.089 122.114 120.221 1.00 72.30 ? 237 VAL   B HG22 1 
ATOM   7088  H  HG23 . VAL   B 1 210 ? 123.217 122.972 119.502 1.00 72.30 ? 237 VAL   B HG23 1 
ATOM   7089  N  N    . ALA   B 1 211 ? 120.471 122.801 115.529 1.00 74.47 ? 238 ALA   B N    1 
ATOM   7090  C  CA   . ALA   B 1 211 ? 119.425 122.750 114.512 1.00 74.87 ? 238 ALA   B CA   1 
ATOM   7091  C  C    . ALA   B 1 211 ? 119.429 121.412 113.781 1.00 75.49 ? 238 ALA   B C    1 
ATOM   7092  O  O    . ALA   B 1 211 ? 118.365 120.833 113.529 1.00 75.44 ? 238 ALA   B O    1 
ATOM   7093  C  CB   . ALA   B 1 211 ? 119.596 123.903 113.523 1.00 74.10 ? 238 ALA   B CB   1 
ATOM   7094  H  H    . ALA   B 1 211 ? 121.087 123.383 115.381 1.00 74.47 ? 238 ALA   B H    1 
ATOM   7095  H  HA   . ALA   B 1 211 ? 118.567 122.841 114.956 1.00 74.87 ? 238 ALA   B HA   1 
ATOM   7096  H  HB1  . ALA   B 1 211 ? 118.894 123.853 112.856 1.00 74.10 ? 238 ALA   B HB1  1 
ATOM   7097  H  HB2  . ALA   B 1 211 ? 119.536 124.743 114.004 1.00 74.10 ? 238 ALA   B HB2  1 
ATOM   7098  H  HB3  . ALA   B 1 211 ? 120.464 123.827 113.096 1.00 74.10 ? 238 ALA   B HB3  1 
ATOM   7099  N  N    . MET   B 1 212 ? 120.615 120.908 113.430 1.00 76.37 ? 239 MET   B N    1 
ATOM   7100  C  CA   . MET   B 1 212 ? 120.709 119.594 112.806 1.00 77.27 ? 239 MET   B CA   1 
ATOM   7101  C  C    . MET   B 1 212 ? 120.198 118.486 113.717 1.00 76.94 ? 239 MET   B C    1 
ATOM   7102  O  O    . MET   B 1 212 ? 119.505 117.580 113.242 1.00 76.21 ? 239 MET   B O    1 
ATOM   7103  C  CB   . MET   B 1 212 ? 122.154 119.304 112.395 1.00 77.14 ? 239 MET   B CB   1 
ATOM   7104  C  CG   . MET   B 1 212 ? 122.671 120.185 111.270 1.00 78.23 ? 239 MET   B CG   1 
ATOM   7105  S  SD   . MET   B 1 212 ? 124.378 119.807 110.829 1.00 80.36 ? 239 MET   B SD   1 
ATOM   7106  C  CE   . MET   B 1 212 ? 124.637 120.931 109.460 1.00 79.31 ? 239 MET   B CE   1 
ATOM   7107  H  H    . MET   B 1 212 ? 121.371 121.302 113.541 1.00 76.37 ? 239 MET   B H    1 
ATOM   7108  H  HA   . MET   B 1 212 ? 120.143 119.610 112.018 1.00 77.27 ? 239 MET   B HA   1 
ATOM   7109  H  HB2  . MET   B 1 212 ? 122.728 119.415 113.169 1.00 77.14 ? 239 MET   B HB2  1 
ATOM   7110  H  HB3  . MET   B 1 212 ? 122.222 118.376 112.122 1.00 77.14 ? 239 MET   B HB3  1 
ATOM   7111  H  HG2  . MET   B 1 212 ? 122.106 120.074 110.490 1.00 78.23 ? 239 MET   B HG2  1 
ATOM   7112  H  HG3  . MET   B 1 212 ? 122.606 121.115 111.535 1.00 78.23 ? 239 MET   B HG3  1 
ATOM   7113  H  HE1  . MET   B 1 212 ? 125.541 120.820 109.127 1.00 79.31 ? 239 MET   B HE1  1 
ATOM   7114  H  HE2  . MET   B 1 212 ? 123.999 120.726 108.758 1.00 79.31 ? 239 MET   B HE2  1 
ATOM   7115  H  HE3  . MET   B 1 212 ? 124.507 121.841 109.770 1.00 79.31 ? 239 MET   B HE3  1 
ATOM   7116  N  N    . ALA   B 1 213 ? 120.514 118.544 115.013 1.00 76.79 ? 240 ALA   B N    1 
ATOM   7117  C  CA   . ALA   B 1 213 ? 119.995 117.558 115.953 1.00 76.66 ? 240 ALA   B CA   1 
ATOM   7118  C  C    . ALA   B 1 213 ? 118.477 117.640 116.068 1.00 76.63 ? 240 ALA   B C    1 
ATOM   7119  O  O    . ALA   B 1 213 ? 117.800 116.607 116.129 1.00 75.99 ? 240 ALA   B O    1 
ATOM   7120  C  CB   . ALA   B 1 213 ? 120.643 117.747 117.324 1.00 76.47 ? 240 ALA   B CB   1 
ATOM   7121  H  H    . ALA   B 1 213 ? 121.022 119.138 115.371 1.00 76.79 ? 240 ALA   B H    1 
ATOM   7122  H  HA   . ALA   B 1 213 ? 120.218 116.677 115.615 1.00 76.66 ? 240 ALA   B HA   1 
ATOM   7123  H  HB1  . ALA   B 1 213 ? 120.287 117.084 117.936 1.00 76.47 ? 240 ALA   B HB1  1 
ATOM   7124  H  HB2  . ALA   B 1 213 ? 121.603 117.636 117.238 1.00 76.47 ? 240 ALA   B HB2  1 
ATOM   7125  H  HB3  . ALA   B 1 213 ? 120.441 118.639 117.648 1.00 76.47 ? 240 ALA   B HB3  1 
ATOM   7126  N  N    . LYS   B 1 214 ? 117.929 118.857 116.097 1.00 77.35 ? 241 LYS   B N    1 
ATOM   7127  C  CA   . LYS   B 1 214 ? 116.480 119.018 116.154 1.00 77.69 ? 241 LYS   B CA   1 
ATOM   7128  C  C    . LYS   B 1 214 ? 115.815 118.445 114.910 1.00 77.78 ? 241 LYS   B C    1 
ATOM   7129  O  O    . LYS   B 1 214 ? 114.772 117.787 115.002 1.00 77.76 ? 241 LYS   B O    1 
ATOM   7130  C  CB   . LYS   B 1 214 ? 116.125 120.495 116.323 1.00 77.58 ? 241 LYS   B CB   1 
ATOM   7131  C  CG   . LYS   B 1 214 ? 114.638 120.793 116.236 1.00 78.24 ? 241 LYS   B CG   1 
ATOM   7132  C  CD   . LYS   B 1 214 ? 114.363 122.282 116.359 1.00 79.26 ? 241 LYS   B CD   1 
ATOM   7133  C  CE   . LYS   B 1 214 ? 112.881 122.584 116.210 1.00 79.91 ? 241 LYS   B CE   1 
ATOM   7134  N  NZ   . LYS   B 1 214 ? 112.591 124.036 116.362 1.00 81.59 1 241 LYS   B NZ   1 
ATOM   7135  H  H    . LYS   B 1 214 ? 118.368 119.596 116.085 1.00 77.35 ? 241 LYS   B H    1 
ATOM   7136  H  HA   . LYS   B 1 214 ? 116.147 118.525 116.920 1.00 77.69 ? 241 LYS   B HA   1 
ATOM   7137  H  HB2  . LYS   B 1 214 ? 116.456 120.800 117.182 1.00 77.58 ? 241 LYS   B HB2  1 
ATOM   7138  H  HB3  . LYS   B 1 214 ? 116.588 121.008 115.642 1.00 77.58 ? 241 LYS   B HB3  1 
ATOM   7139  H  HG2  . LYS   B 1 214 ? 114.290 120.467 115.391 1.00 78.24 ? 241 LYS   B HG2  1 
ATOM   7140  H  HG3  . LYS   B 1 214 ? 114.169 120.317 116.939 1.00 78.24 ? 241 LYS   B HG3  1 
ATOM   7141  H  HD2  . LYS   B 1 214 ? 114.675 122.601 117.220 1.00 79.26 ? 241 LYS   B HD2  1 
ATOM   7142  H  HD3  . LYS   B 1 214 ? 114.863 122.762 115.681 1.00 79.26 ? 241 LYS   B HD3  1 
ATOM   7143  H  HE2  . LYS   B 1 214 ? 112.576 122.283 115.340 1.00 79.91 ? 241 LYS   B HE2  1 
ATOM   7144  H  HE3  . LYS   B 1 214 ? 112.381 122.084 116.874 1.00 79.91 ? 241 LYS   B HE3  1 
ATOM   7145  H  HZ1  . LYS   B 1 214 ? 111.637 124.180 116.260 1.00 81.59 ? 241 LYS   B HZ1  1 
ATOM   7146  H  HZ2  . LYS   B 1 214 ? 112.876 124.324 117.243 1.00 81.59 ? 241 LYS   B HZ2  1 
ATOM   7147  H  HZ3  . LYS   B 1 214 ? 113.075 124.528 115.680 1.00 81.59 ? 241 LYS   B HZ3  1 
ATOM   7148  N  N    . GLU   B 1 215 ? 116.407 118.682 113.737 1.00 78.07 ? 242 GLU   B N    1 
ATOM   7149  C  CA   . GLU   B 1 215 ? 115.856 118.120 112.507 1.00 78.71 ? 242 GLU   B CA   1 
ATOM   7150  C  C    . GLU   B 1 215 ? 115.935 116.598 112.511 1.00 78.22 ? 242 GLU   B C    1 
ATOM   7151  O  O    . GLU   B 1 215 ? 114.990 115.920 112.090 1.00 78.43 ? 242 GLU   B O    1 
ATOM   7152  C  CB   . GLU   B 1 215 ? 116.586 118.694 111.293 1.00 78.88 ? 242 GLU   B CB   1 
ATOM   7153  C  CG   . GLU   B 1 215 ? 116.361 120.182 111.077 1.00 83.09 ? 242 GLU   B CG   1 
ATOM   7154  C  CD   . GLU   B 1 215 ? 117.107 120.715 109.870 1.00 87.93 ? 242 GLU   B CD   1 
ATOM   7155  O  OE1  . GLU   B 1 215 ? 117.802 119.922 109.201 1.00 88.35 ? 242 GLU   B OE1  1 
ATOM   7156  O  OE2  . GLU   B 1 215 ? 116.998 121.927 109.590 1.00 90.10 ? 242 GLU   B OE2  1 
ATOM   7157  H  H    . GLU   B 1 215 ? 117.116 119.157 113.629 1.00 78.07 ? 242 GLU   B H    1 
ATOM   7158  H  HA   . GLU   B 1 215 ? 114.919 118.366 112.455 1.00 78.71 ? 242 GLU   B HA   1 
ATOM   7159  H  HB2  . GLU   B 1 215 ? 117.537 118.532 111.394 1.00 78.88 ? 242 GLU   B HB2  1 
ATOM   7160  H  HB3  . GLU   B 1 215 ? 116.299 118.215 110.500 1.00 78.88 ? 242 GLU   B HB3  1 
ATOM   7161  H  HG2  . GLU   B 1 215 ? 115.412 120.349 110.966 1.00 83.09 ? 242 GLU   B HG2  1 
ATOM   7162  H  HG3  . GLU   B 1 215 ? 116.644 120.667 111.868 1.00 83.09 ? 242 GLU   B HG3  1 
ATOM   7163  N  N    . SER   B 1 216 ? 117.052 116.042 112.990 1.00 77.94 ? 243 SER   B N    1 
ATOM   7164  C  CA   . SER   B 1 216 ? 117.188 114.591 113.052 1.00 77.92 ? 243 SER   B CA   1 
ATOM   7165  C  C    . SER   B 1 216 ? 116.191 113.972 114.024 1.00 76.85 ? 243 SER   B C    1 
ATOM   7166  O  O    . SER   B 1 216 ? 115.696 112.865 113.779 1.00 76.62 ? 243 SER   B O    1 
ATOM   7167  C  CB   . SER   B 1 216 ? 118.616 114.212 113.444 1.00 78.43 ? 243 SER   B CB   1 
ATOM   7168  O  OG   . SER   B 1 216 ? 118.775 112.804 113.484 1.00 80.71 ? 243 SER   B OG   1 
ATOM   7169  H  H    . SER   B 1 216 ? 117.734 116.477 113.281 1.00 77.94 ? 243 SER   B H    1 
ATOM   7170  H  HA   . SER   B 1 216 ? 116.995 114.238 112.169 1.00 77.92 ? 243 SER   B HA   1 
ATOM   7171  H  HB2  . SER   B 1 216 ? 119.242 114.594 112.809 1.00 78.43 ? 243 SER   B HB2  1 
ATOM   7172  H  HB3  . SER   B 1 216 ? 118.828 114.590 114.312 1.00 78.43 ? 243 SER   B HB3  1 
ATOM   7173  H  HG   . SER   B 1 216 ? 119.565 112.617 113.701 1.00 78.43 ? 243 SER   B HG   1 
ATOM   7174  N  N    . VAL   B 1 217 ? 115.885 114.662 115.125 1.00 75.90 ? 244 VAL   B N    1 
ATOM   7175  C  CA   . VAL   B 1 217 ? 114.894 114.141 116.062 1.00 75.13 ? 244 VAL   B CA   1 
ATOM   7176  C  C    . VAL   B 1 217 ? 113.489 114.257 115.483 1.00 74.72 ? 244 VAL   B C    1 
ATOM   7177  O  O    . VAL   B 1 217 ? 112.677 113.333 115.619 1.00 74.51 ? 244 VAL   B O    1 
ATOM   7178  C  CB   . VAL   B 1 217 ? 115.008 114.857 117.421 1.00 75.24 ? 244 VAL   B CB   1 
ATOM   7179  C  CG1  . VAL   B 1 217 ? 113.878 114.428 118.344 1.00 74.30 ? 244 VAL   B CG1  1 
ATOM   7180  C  CG2  . VAL   B 1 217 ? 116.353 114.562 118.062 1.00 73.99 ? 244 VAL   B CG2  1 
ATOM   7181  H  H    . VAL   B 1 217 ? 116.231 115.418 115.346 1.00 75.90 ? 244 VAL   B H    1 
ATOM   7182  H  HA   . VAL   B 1 217 ? 115.071 113.199 116.208 1.00 75.13 ? 244 VAL   B HA   1 
ATOM   7183  H  HB   . VAL   B 1 217 ? 114.938 115.813 117.272 1.00 75.24 ? 244 VAL   B HB   1 
ATOM   7184  H  HG11 . VAL   B 1 217 ? 113.970 114.890 119.192 1.00 74.30 ? 244 VAL   B HG11 1 
ATOM   7185  H  HG12 . VAL   B 1 217 ? 113.030 114.657 117.933 1.00 74.30 ? 244 VAL   B HG12 1 
ATOM   7186  H  HG13 . VAL   B 1 217 ? 113.930 113.469 118.483 1.00 74.30 ? 244 VAL   B HG13 1 
ATOM   7187  H  HG21 . VAL   B 1 217 ? 116.404 115.021 118.915 1.00 73.99 ? 244 VAL   B HG21 1 
ATOM   7188  H  HG22 . VAL   B 1 217 ? 116.436 113.605 118.196 1.00 73.99 ? 244 VAL   B HG22 1 
ATOM   7189  H  HG23 . VAL   B 1 217 ? 117.058 114.876 117.475 1.00 73.99 ? 244 VAL   B HG23 1 
ATOM   7190  N  N    . ASN   B 1 218 ? 113.176 115.376 114.825 1.00 74.32 ? 245 ASN   B N    1 
ATOM   7191  C  CA   . ASN   B 1 218 ? 111.869 115.555 114.205 1.00 73.67 ? 245 ASN   B CA   1 
ATOM   7192  C  C    . ASN   B 1 218 ? 111.641 114.626 113.020 1.00 73.77 ? 245 ASN   B C    1 
ATOM   7193  O  O    . ASN   B 1 218 ? 110.483 114.345 112.691 1.00 74.04 ? 245 ASN   B O    1 
ATOM   7194  C  CB   . ASN   B 1 218 ? 111.692 117.007 113.754 1.00 73.42 ? 245 ASN   B CB   1 
ATOM   7195  C  CG   . ASN   B 1 218 ? 111.491 117.958 114.916 1.00 73.84 ? 245 ASN   B CG   1 
ATOM   7196  O  OD1  . ASN   B 1 218 ? 110.880 117.603 115.924 1.00 75.77 ? 245 ASN   B OD1  1 
ATOM   7197  N  ND2  . ASN   B 1 218 ? 112.002 119.176 114.779 1.00 73.30 ? 245 ASN   B ND2  1 
ATOM   7198  H  H    . ASN   B 1 218 ? 113.700 116.050 114.721 1.00 74.32 ? 245 ASN   B H    1 
ATOM   7199  H  HA   . ASN   B 1 218 ? 111.210 115.330 114.881 1.00 73.67 ? 245 ASN   B HA   1 
ATOM   7200  H  HB2  . ASN   B 1 218 ? 112.472 117.282 113.247 1.00 73.42 ? 245 ASN   B HB2  1 
ATOM   7201  H  HB3  . ASN   B 1 218 ? 110.930 117.066 113.157 1.00 73.42 ? 245 ASN   B HB3  1 
ATOM   7202  H  HD21 . ASN   B 1 218 ? 112.423 119.387 114.059 1.00 73.30 ? 245 ASN   B HD21 1 
ATOM   7203  H  HD22 . ASN   B 1 218 ? 111.912 119.753 115.410 1.00 73.30 ? 245 ASN   B HD22 1 
ATOM   7204  N  N    . ALA   B 1 219 ? 112.702 114.145 112.378 1.00 73.32 ? 246 ALA   B N    1 
ATOM   7205  C  CA   . ALA   B 1 219 ? 112.575 113.208 111.270 1.00 73.24 ? 246 ALA   B CA   1 
ATOM   7206  C  C    . ALA   B 1 219 ? 112.189 111.803 111.716 1.00 73.22 ? 246 ALA   B C    1 
ATOM   7207  O  O    . ALA   B 1 219 ? 112.111 110.903 110.874 1.00 73.31 ? 246 ALA   B O    1 
ATOM   7208  C  CB   . ALA   B 1 219 ? 113.882 113.153 110.473 1.00 73.25 ? 246 ALA   B CB   1 
ATOM   7209  H  H    . ALA   B 1 219 ? 113.519 114.342 112.559 1.00 73.32 ? 246 ALA   B H    1 
ATOM   7210  H  HA   . ALA   B 1 219 ? 111.854 113.538 110.711 1.00 73.24 ? 246 ALA   B HA   1 
ATOM   7211  H  HB1  . ALA   B 1 219 ? 113.779 112.525 109.741 1.00 73.25 ? 246 ALA   B HB1  1 
ATOM   7212  H  HB2  . ALA   B 1 219 ? 114.078 114.037 110.126 1.00 73.25 ? 246 ALA   B HB2  1 
ATOM   7213  H  HB3  . ALA   B 1 219 ? 114.598 112.862 111.060 1.00 73.25 ? 246 ALA   B HB3  1 
ATOM   7214  N  N    . ALA   B 1 220 ? 111.949 111.592 113.009 1.00 73.10 ? 247 ALA   B N    1 
ATOM   7215  C  CA   . ALA   B 1 220 ? 111.558 110.288 113.529 1.00 73.00 ? 247 ALA   B CA   1 
ATOM   7216  C  C    . ALA   B 1 220 ? 110.054 110.050 113.471 1.00 72.98 ? 247 ALA   B C    1 
ATOM   7217  O  O    . ALA   B 1 220 ? 109.610 108.926 113.725 1.00 73.41 ? 247 ALA   B O    1 
ATOM   7218  C  CB   . ALA   B 1 220 ? 112.048 110.127 114.972 1.00 72.82 ? 247 ALA   B CB   1 
ATOM   7219  H  H    . ALA   B 1 220 ? 112.003 112.190 113.625 1.00 73.10 ? 247 ALA   B H    1 
ATOM   7220  H  HA   . ALA   B 1 220 ? 111.975 109.625 112.957 1.00 73.00 ? 247 ALA   B HA   1 
ATOM   7221  H  HB1  . ALA   B 1 220 ? 111.779 109.255 115.301 1.00 72.82 ? 247 ALA   B HB1  1 
ATOM   7222  H  HB2  . ALA   B 1 220 ? 113.015 110.203 114.988 1.00 72.82 ? 247 ALA   B HB2  1 
ATOM   7223  H  HB3  . ALA   B 1 220 ? 111.653 110.823 115.519 1.00 72.82 ? 247 ALA   B HB3  1 
ATOM   7224  N  N    . PHE   B 1 221 ? 109.264 111.072 113.144 1.00 73.32 ? 248 PHE   B N    1 
ATOM   7225  C  CA   . PHE   B 1 221 ? 107.825 110.925 112.990 1.00 73.10 ? 248 PHE   B CA   1 
ATOM   7226  C  C    . PHE   B 1 221 ? 107.369 111.078 111.547 1.00 73.41 ? 248 PHE   B C    1 
ATOM   7227  O  O    . PHE   B 1 221 ? 106.159 111.064 111.290 1.00 73.21 ? 248 PHE   B O    1 
ATOM   7228  C  CB   . PHE   B 1 221 ? 107.081 111.943 113.866 1.00 73.30 ? 248 PHE   B CB   1 
ATOM   7229  C  CG   . PHE   B 1 221 ? 107.377 111.816 115.332 1.00 73.22 ? 248 PHE   B CG   1 
ATOM   7230  C  CD1  . PHE   B 1 221 ? 106.738 110.857 116.101 1.00 73.54 ? 248 PHE   B CD1  1 
ATOM   7231  C  CD2  . PHE   B 1 221 ? 108.286 112.662 115.945 1.00 73.15 ? 248 PHE   B CD2  1 
ATOM   7232  C  CE1  . PHE   B 1 221 ? 107.006 110.740 117.452 1.00 73.49 ? 248 PHE   B CE1  1 
ATOM   7233  C  CE2  . PHE   B 1 221 ? 108.557 112.551 117.295 1.00 74.26 ? 248 PHE   B CE2  1 
ATOM   7234  C  CZ   . PHE   B 1 221 ? 107.916 111.588 118.049 1.00 73.51 ? 248 PHE   B CZ   1 
ATOM   7235  H  H    . PHE   B 1 221 ? 109.532 111.877 113.002 1.00 73.32 ? 248 PHE   B H    1 
ATOM   7236  H  HA   . PHE   B 1 221 ? 107.611 110.023 113.274 1.00 73.10 ? 248 PHE   B HA   1 
ATOM   7237  H  HB2  . PHE   B 1 221 ? 107.314 112.838 113.575 1.00 73.30 ? 248 PHE   B HB2  1 
ATOM   7238  H  HB3  . PHE   B 1 221 ? 106.127 111.839 113.728 1.00 73.30 ? 248 PHE   B HB3  1 
ATOM   7239  H  HD1  . PHE   B 1 221 ? 106.122 110.285 115.704 1.00 73.54 ? 248 PHE   B HD1  1 
ATOM   7240  H  HD2  . PHE   B 1 221 ? 108.719 113.313 115.442 1.00 73.15 ? 248 PHE   B HD2  1 
ATOM   7241  H  HE1  . PHE   B 1 221 ? 106.573 110.090 117.958 1.00 73.49 ? 248 PHE   B HE1  1 
ATOM   7242  H  HE2  . PHE   B 1 221 ? 109.170 113.124 117.695 1.00 74.26 ? 248 PHE   B HE2  1 
ATOM   7243  H  HZ   . PHE   B 1 221 ? 108.097 111.511 118.958 1.00 73.51 ? 248 PHE   B HZ   1 
ATOM   7244  N  N    . GLU   B 1 222 ? 108.297 111.224 110.601 1.00 73.68 ? 249 GLU   B N    1 
ATOM   7245  C  CA   . GLU   B 1 222 ? 107.956 111.418 109.202 1.00 74.41 ? 249 GLU   B CA   1 
ATOM   7246  C  C    . GLU   B 1 222 ? 108.567 110.371 108.283 1.00 74.08 ? 249 GLU   B C    1 
ATOM   7247  O  O    . GLU   B 1 222 ? 108.179 110.297 107.112 1.00 74.54 ? 249 GLU   B O    1 
ATOM   7248  C  CB   . GLU   B 1 222 ? 108.401 112.812 108.732 1.00 74.50 ? 249 GLU   B CB   1 
ATOM   7249  C  CG   . GLU   B 1 222 ? 107.976 113.956 109.638 1.00 76.44 ? 249 GLU   B CG   1 
ATOM   7250  C  CD   . GLU   B 1 222 ? 106.548 114.402 109.396 1.00 79.36 ? 249 GLU   B CD   1 
ATOM   7251  O  OE1  . GLU   B 1 222 ? 105.827 113.726 108.632 1.00 80.72 ? 249 GLU   B OE1  1 
ATOM   7252  O  OE2  . GLU   B 1 222 ? 106.146 115.438 109.966 1.00 81.89 ? 249 GLU   B OE2  1 
ATOM   7253  H  H    . GLU   B 1 222 ? 109.146 111.216 110.737 1.00 73.68 ? 249 GLU   B H    1 
ATOM   7254  H  HA   . GLU   B 1 222 ? 106.992 111.329 109.147 1.00 74.41 ? 249 GLU   B HA   1 
ATOM   7255  H  HB2  . GLU   B 1 222 ? 109.368 112.820 108.654 1.00 74.50 ? 249 GLU   B HB2  1 
ATOM   7256  H  HB3  . GLU   B 1 222 ? 108.044 112.969 107.844 1.00 74.50 ? 249 GLU   B HB3  1 
ATOM   7257  H  HG2  . GLU   B 1 222 ? 108.072 113.682 110.564 1.00 76.44 ? 249 GLU   B HG2  1 
ATOM   7258  H  HG3  . GLU   B 1 222 ? 108.572 114.709 109.502 1.00 76.44 ? 249 GLU   B HG3  1 
ATOM   7259  N  N    . MET   B 1 223 ? 109.506 109.563 108.773 1.00 73.46 ? 250 MET   B N    1 
ATOM   7260  C  CA   . MET   B 1 223 ? 110.201 108.585 107.952 1.00 73.17 ? 250 MET   B CA   1 
ATOM   7261  C  C    . MET   B 1 223 ? 110.236 107.254 108.690 1.00 72.60 ? 250 MET   B C    1 
ATOM   7262  O  O    . MET   B 1 223 ? 109.760 107.131 109.822 1.00 71.64 ? 250 MET   B O    1 
ATOM   7263  C  CB   . MET   B 1 223 ? 111.622 109.052 107.610 1.00 73.25 ? 250 MET   B CB   1 
ATOM   7264  C  CG   . MET   B 1 223 ? 111.678 110.376 106.861 1.00 72.98 ? 250 MET   B CG   1 
ATOM   7265  S  SD   . MET   B 1 223 ? 113.319 111.124 106.873 1.00 74.63 ? 250 MET   B SD   1 
ATOM   7266  C  CE   . MET   B 1 223 ? 114.289 109.833 106.101 1.00 75.96 ? 250 MET   B CE   1 
ATOM   7267  H  H    . MET   B 1 223 ? 109.771 109.554 109.591 1.00 73.46 ? 250 MET   B H    1 
ATOM   7268  H  HA   . MET   B 1 223 ? 109.724 108.481 107.114 1.00 73.17 ? 250 MET   B HA   1 
ATOM   7269  H  HB2  . MET   B 1 223 ? 112.131 109.134 108.431 1.00 73.25 ? 250 MET   B HB2  1 
ATOM   7270  H  HB3  . MET   B 1 223 ? 112.056 108.370 107.074 1.00 73.25 ? 250 MET   B HB3  1 
ATOM   7271  H  HG2  . MET   B 1 223 ? 111.399 110.235 105.944 1.00 72.98 ? 250 MET   B HG2  1 
ATOM   7272  H  HG3  . MET   B 1 223 ? 111.044 110.993 107.257 1.00 72.98 ? 250 MET   B HG3  1 
ATOM   7273  H  HE1  . MET   B 1 223 ? 115.214 110.122 106.048 1.00 75.96 ? 250 MET   B HE1  1 
ATOM   7274  H  HE2  . MET   B 1 223 ? 114.224 109.027 106.636 1.00 75.96 ? 250 MET   B HE2  1 
ATOM   7275  H  HE3  . MET   B 1 223 ? 113.943 109.668 105.210 1.00 75.96 ? 250 MET   B HE3  1 
ATOM   7276  N  N    . THR   B 1 224 ? 110.809 106.252 108.034 1.00 71.95 ? 251 THR   B N    1 
ATOM   7277  C  CA   . THR   B 1 224 ? 110.934 104.925 108.615 1.00 71.60 ? 251 THR   B CA   1 
ATOM   7278  C  C    . THR   B 1 224 ? 112.203 104.829 109.457 1.00 71.68 ? 251 THR   B C    1 
ATOM   7279  O  O    . THR   B 1 224 ? 113.002 105.765 109.533 1.00 71.43 ? 251 THR   B O    1 
ATOM   7280  C  CB   . THR   B 1 224 ? 110.947 103.854 107.523 1.00 71.61 ? 251 THR   B CB   1 
ATOM   7281  O  OG1  . THR   B 1 224 ? 112.082 104.050 106.671 1.00 72.31 ? 251 THR   B OG1  1 
ATOM   7282  C  CG2  . THR   B 1 224 ? 109.676 103.929 106.690 1.00 68.81 ? 251 THR   B CG2  1 
ATOM   7283  H  H    . THR   B 1 224 ? 111.140 106.306 107.242 1.00 71.95 ? 251 THR   B H    1 
ATOM   7284  H  HA   . THR   B 1 224 ? 110.166 104.773 109.187 1.00 71.60 ? 251 THR   B HA   1 
ATOM   7285  H  HB   . THR   B 1 224 ? 110.998 102.982 107.944 1.00 71.61 ? 251 THR   B HB   1 
ATOM   7286  H  HG1  . THR   B 1 224 ? 112.088 103.461 106.072 1.00 71.61 ? 251 THR   B HG1  1 
ATOM   7287  H  HG21 . THR   B 1 224 ? 109.706 103.242 106.005 1.00 68.81 ? 251 THR   B HG21 1 
ATOM   7288  H  HG22 . THR   B 1 224 ? 108.910 103.786 107.268 1.00 68.81 ? 251 THR   B HG22 1 
ATOM   7289  H  HG23 . THR   B 1 224 ? 109.620 104.805 106.277 1.00 68.81 ? 251 THR   B HG23 1 
ATOM   7290  N  N    . LEU   B 1 225 ? 112.375 103.672 110.101 1.00 71.81 ? 252 LEU   B N    1 
ATOM   7291  C  CA   . LEU   B 1 225 ? 113.532 103.479 110.970 1.00 71.96 ? 252 LEU   B CA   1 
ATOM   7292  C  C    . LEU   B 1 225 ? 114.828 103.439 110.169 1.00 71.93 ? 252 LEU   B C    1 
ATOM   7293  O  O    . LEU   B 1 225 ? 115.812 104.091 110.536 1.00 72.16 ? 252 LEU   B O    1 
ATOM   7294  C  CB   . LEU   B 1 225 ? 113.365 102.200 111.789 1.00 72.13 ? 252 LEU   B CB   1 
ATOM   7295  C  CG   . LEU   B 1 225 ? 114.496 101.880 112.768 1.00 72.69 ? 252 LEU   B CG   1 
ATOM   7296  C  CD1  . LEU   B 1 225 ? 114.666 103.008 113.773 1.00 73.98 ? 252 LEU   B CD1  1 
ATOM   7297  C  CD2  . LEU   B 1 225 ? 114.235 100.561 113.476 1.00 71.22 ? 252 LEU   B CD2  1 
ATOM   7298  H  H    . LEU   B 1 225 ? 111.845 102.996 110.052 1.00 71.81 ? 252 LEU   B H    1 
ATOM   7299  H  HA   . LEU   B 1 225 ? 113.585 104.235 111.575 1.00 71.96 ? 252 LEU   B HA   1 
ATOM   7300  H  HB2  . LEU   B 1 225 ? 112.536 102.263 112.289 1.00 72.13 ? 252 LEU   B HB2  1 
ATOM   7301  H  HB3  . LEU   B 1 225 ? 113.271 101.454 111.176 1.00 72.13 ? 252 LEU   B HB3  1 
ATOM   7302  H  HG   . LEU   B 1 225 ? 115.321 101.794 112.265 1.00 72.69 ? 252 LEU   B HG   1 
ATOM   7303  H  HD11 . LEU   B 1 225 ? 115.387 102.783 114.382 1.00 73.98 ? 252 LEU   B HD11 1 
ATOM   7304  H  HD12 . LEU   B 1 225 ? 114.878 103.826 113.297 1.00 73.98 ? 252 LEU   B HD12 1 
ATOM   7305  H  HD13 . LEU   B 1 225 ? 113.838 103.118 114.267 1.00 73.98 ? 252 LEU   B HD13 1 
ATOM   7306  H  HD21 . LEU   B 1 225 ? 114.965 100.382 114.089 1.00 71.22 ? 252 LEU   B HD21 1 
ATOM   7307  H  HD22 . LEU   B 1 225 ? 113.400 100.625 113.965 1.00 71.22 ? 252 LEU   B HD22 1 
ATOM   7308  H  HD23 . LEU   B 1 225 ? 114.178 99.854  112.815 1.00 71.22 ? 252 LEU   B HD23 1 
ATOM   7309  N  N    . THR   B 1 226 ? 114.847 102.686 109.067 1.00 72.02 ? 253 THR   B N    1 
ATOM   7310  C  CA   . THR   B 1 226 ? 116.059 102.597 108.258 1.00 72.78 ? 253 THR   B CA   1 
ATOM   7311  C  C    . THR   B 1 226 ? 116.360 103.920 107.566 1.00 73.46 ? 253 THR   B C    1 
ATOM   7312  O  O    . THR   B 1 226 ? 117.503 104.394 107.585 1.00 73.64 ? 253 THR   B O    1 
ATOM   7313  C  CB   . THR   B 1 226 ? 115.926 101.473 107.229 1.00 72.95 ? 253 THR   B CB   1 
ATOM   7314  O  OG1  . THR   B 1 226 ? 115.717 100.227 107.905 1.00 73.66 ? 253 THR   B OG1  1 
ATOM   7315  C  CG2  . THR   B 1 226 ? 117.186 101.378 106.378 1.00 72.29 ? 253 THR   B CG2  1 
ATOM   7316  H  H    . THR   B 1 226 ? 114.183 102.226 108.773 1.00 72.02 ? 253 THR   B H    1 
ATOM   7317  H  HA   . THR   B 1 226 ? 116.801 102.396 108.849 1.00 72.78 ? 253 THR   B HA   1 
ATOM   7318  H  HB   . THR   B 1 226 ? 115.170 101.667 106.653 1.00 72.95 ? 253 THR   B HB   1 
ATOM   7319  H  HG1  . THR   B 1 226 ? 115.644 99.610  107.340 1.00 72.95 ? 253 THR   B HG1  1 
ATOM   7320  H  HG21 . THR   B 1 226 ? 117.079 100.660 105.734 1.00 72.29 ? 253 THR   B HG21 1 
ATOM   7321  H  HG22 . THR   B 1 226 ? 117.319 102.220 105.915 1.00 72.29 ? 253 THR   B HG22 1 
ATOM   7322  H  HG23 . THR   B 1 226 ? 117.944 101.194 106.955 1.00 72.29 ? 253 THR   B HG23 1 
ATOM   7323  N  N    . GLU   B 1 227 ? 115.347 104.534 106.950 1.00 74.01 ? 254 GLU   B N    1 
ATOM   7324  C  CA   . GLU   B 1 227 ? 115.553 105.817 106.289 1.00 74.28 ? 254 GLU   B CA   1 
ATOM   7325  C  C    . GLU   B 1 227 ? 115.899 106.911 107.291 1.00 73.90 ? 254 GLU   B C    1 
ATOM   7326  O  O    . GLU   B 1 227 ? 116.735 107.775 107.005 1.00 73.70 ? 254 GLU   B O    1 
ATOM   7327  C  CB   . GLU   B 1 227 ? 114.313 106.197 105.480 1.00 74.64 ? 254 GLU   B CB   1 
ATOM   7328  C  CG   . GLU   B 1 227 ? 114.015 105.238 104.343 1.00 76.05 ? 254 GLU   B CG   1 
ATOM   7329  C  CD   . GLU   B 1 227 ? 115.170 105.122 103.369 1.00 79.17 ? 254 GLU   B CD   1 
ATOM   7330  O  OE1  . GLU   B 1 227 ? 115.792 106.158 103.054 1.00 81.77 ? 254 GLU   B OE1  1 
ATOM   7331  O  OE2  . GLU   B 1 227 ? 115.458 103.992 102.923 1.00 80.46 ? 254 GLU   B OE2  1 
ATOM   7332  H  H    . GLU   B 1 227 ? 114.543 104.232 106.902 1.00 74.01 ? 254 GLU   B H    1 
ATOM   7333  H  HA   . GLU   B 1 227 ? 116.306 105.727 105.685 1.00 74.28 ? 254 GLU   B HA   1 
ATOM   7334  H  HB2  . GLU   B 1 227 ? 113.547 106.232 106.073 1.00 74.64 ? 254 GLU   B HB2  1 
ATOM   7335  H  HB3  . GLU   B 1 227 ? 114.432 107.089 105.118 1.00 74.64 ? 254 GLU   B HB3  1 
ATOM   7336  H  HG2  . GLU   B 1 227 ? 113.812 104.362 104.707 1.00 76.05 ? 254 GLU   B HG2  1 
ATOM   7337  H  HG3  . GLU   B 1 227 ? 113.224 105.538 103.869 1.00 76.05 ? 254 GLU   B HG3  1 
ATOM   7338  N  N    . GLY   B 1 228 ? 115.275 106.886 108.472 1.00 74.26 ? 255 GLY   B N    1 
ATOM   7339  C  CA   . GLY   B 1 228 ? 115.659 107.808 109.525 1.00 74.44 ? 255 GLY   B CA   1 
ATOM   7340  C  C    . GLY   B 1 228 ? 117.083 107.639 110.008 1.00 74.85 ? 255 GLY   B C    1 
ATOM   7341  O  O    . GLY   B 1 228 ? 117.786 108.639 110.187 1.00 74.89 ? 255 GLY   B O    1 
ATOM   7342  H  H    . GLY   B 1 228 ? 114.636 106.350 108.681 1.00 74.26 ? 255 GLY   B H    1 
ATOM   7343  H  HA2  . GLY   B 1 228 ? 115.542 108.716 109.205 1.00 74.44 ? 255 GLY   B HA2  1 
ATOM   7344  H  HA3  . GLY   B 1 228 ? 115.057 107.693 110.277 1.00 74.44 ? 255 GLY   B HA3  1 
ATOM   7345  N  N    . SER   B 1 229 ? 117.529 106.396 110.205 1.00 75.54 ? 256 SER   B N    1 
ATOM   7346  C  CA   . SER   B 1 229 ? 118.914 106.158 110.596 1.00 76.02 ? 256 SER   B CA   1 
ATOM   7347  C  C    . SER   B 1 229 ? 119.887 106.588 109.506 1.00 76.54 ? 256 SER   B C    1 
ATOM   7348  O  O    . SER   B 1 229 ? 120.956 107.128 109.811 1.00 76.14 ? 256 SER   B O    1 
ATOM   7349  C  CB   . SER   B 1 229 ? 119.119 104.681 110.937 1.00 76.24 ? 256 SER   B CB   1 
ATOM   7350  O  OG   . SER   B 1 229 ? 118.274 104.284 112.002 1.00 76.43 ? 256 SER   B OG   1 
ATOM   7351  H  H    . SER   B 1 229 ? 117.056 105.683 110.120 1.00 75.54 ? 256 SER   B H    1 
ATOM   7352  H  HA   . SER   B 1 229 ? 119.097 106.696 111.382 1.00 76.02 ? 256 SER   B HA   1 
ATOM   7353  H  HB2  . SER   B 1 229 ? 118.937 104.137 110.155 1.00 76.24 ? 256 SER   B HB2  1 
ATOM   7354  H  HB3  . SER   B 1 229 ? 120.045 104.527 111.180 1.00 76.24 ? 256 SER   B HB3  1 
ATOM   7355  H  HG   . SER   B 1 229 ? 118.402 103.472 112.173 1.00 76.24 ? 256 SER   B HG   1 
ATOM   7356  N  N    . LYS   B 1 230 ? 119.540 106.371 108.238 1.00 77.51 ? 257 LYS   B N    1 
ATOM   7357  C  CA   . LYS   B 1 230 ? 120.393 106.823 107.145 1.00 78.44 ? 257 LYS   B CA   1 
ATOM   7358  C  C    . LYS   B 1 230 ? 120.463 108.341 107.048 1.00 78.38 ? 257 LYS   B C    1 
ATOM   7359  O  O    . LYS   B 1 230 ? 121.546 108.888 106.807 1.00 78.72 ? 257 LYS   B O    1 
ATOM   7360  C  CB   . LYS   B 1 230 ? 119.912 106.238 105.814 1.00 78.68 ? 257 LYS   B CB   1 
ATOM   7361  C  CG   . LYS   B 1 230 ? 120.133 104.738 105.692 1.00 79.28 ? 257 LYS   B CG   1 
ATOM   7362  C  CD   . LYS   B 1 230 ? 119.981 104.263 104.256 1.00 80.20 ? 257 LYS   B CD   1 
ATOM   7363  C  CE   . LYS   B 1 230 ? 118.602 104.578 103.707 1.00 81.54 ? 257 LYS   B CE   1 
ATOM   7364  N  NZ   . LYS   B 1 230 ? 118.442 104.107 102.304 1.00 82.10 1 257 LYS   B NZ   1 
ATOM   7365  H  H    . LYS   B 1 230 ? 118.823 105.969 107.985 1.00 77.51 ? 257 LYS   B H    1 
ATOM   7366  H  HA   . LYS   B 1 230 ? 121.288 106.503 107.337 1.00 78.44 ? 257 LYS   B HA   1 
ATOM   7367  H  HB2  . LYS   B 1 230 ? 118.966 106.427 105.709 1.00 78.68 ? 257 LYS   B HB2  1 
ATOM   7368  H  HB3  . LYS   B 1 230 ? 120.373 106.685 105.087 1.00 78.68 ? 257 LYS   B HB3  1 
ATOM   7369  H  HG2  . LYS   B 1 230 ? 121.020 104.514 106.015 1.00 79.28 ? 257 LYS   B HG2  1 
ATOM   7370  H  HG3  . LYS   B 1 230 ? 119.498 104.270 106.257 1.00 79.28 ? 257 LYS   B HG3  1 
ATOM   7371  H  HD2  . LYS   B 1 230 ? 120.655 104.686 103.701 1.00 80.20 ? 257 LYS   B HD2  1 
ATOM   7372  H  HD3  . LYS   B 1 230 ? 120.137 103.307 104.212 1.00 80.20 ? 257 LYS   B HD3  1 
ATOM   7373  H  HE2  . LYS   B 1 230 ? 117.928 104.161 104.267 1.00 81.54 ? 257 LYS   B HE2  1 
ATOM   7374  H  HE3  . LYS   B 1 230 ? 118.450 105.535 103.746 1.00 81.54 ? 257 LYS   B HE3  1 
ATOM   7375  H  HZ1  . LYS   B 1 230 ? 117.549 104.329 101.996 1.00 82.10 ? 257 LYS   B HZ1  1 
ATOM   7376  H  HZ2  . LYS   B 1 230 ? 119.103 104.546 101.746 1.00 82.10 ? 257 LYS   B HZ2  1 
ATOM   7377  H  HZ3  . LYS   B 1 230 ? 118.572 103.146 102.277 1.00 82.10 ? 257 LYS   B HZ3  1 
ATOM   7378  N  N    . LEU   B 1 231 ? 119.338 109.037 107.238 1.00 78.44 ? 258 LEU   B N    1 
ATOM   7379  C  CA   . LEU   B 1 231 ? 119.371 110.496 107.270 1.00 78.81 ? 258 LEU   B CA   1 
ATOM   7380  C  C    . LEU   B 1 231 ? 120.171 111.008 108.462 1.00 78.85 ? 258 LEU   B C    1 
ATOM   7381  O  O    . LEU   B 1 231 ? 120.897 112.002 108.340 1.00 78.86 ? 258 LEU   B O    1 
ATOM   7382  C  CB   . LEU   B 1 231 ? 117.945 111.051 107.295 1.00 79.21 ? 258 LEU   B CB   1 
ATOM   7383  C  CG   . LEU   B 1 231 ? 117.760 112.568 107.197 1.00 79.24 ? 258 LEU   B CG   1 
ATOM   7384  C  CD1  . LEU   B 1 231 ? 116.565 112.892 106.316 1.00 78.72 ? 258 LEU   B CD1  1 
ATOM   7385  C  CD2  . LEU   B 1 231 ? 117.582 113.185 108.576 1.00 79.06 ? 258 LEU   B CD2  1 
ATOM   7386  H  H    . LEU   B 1 231 ? 118.558 108.693 107.349 1.00 78.44 ? 258 LEU   B H    1 
ATOM   7387  H  HA   . LEU   B 1 231 ? 119.816 110.808 106.466 1.00 78.81 ? 258 LEU   B HA   1 
ATOM   7388  H  HB2  . LEU   B 1 231 ? 117.455 110.644 106.563 1.00 79.21 ? 258 LEU   B HB2  1 
ATOM   7389  H  HB3  . LEU   B 1 231 ? 117.525 110.753 108.117 1.00 79.21 ? 258 LEU   B HB3  1 
ATOM   7390  H  HG   . LEU   B 1 231 ? 118.559 112.947 106.798 1.00 79.24 ? 258 LEU   B HG   1 
ATOM   7391  H  HD11 . LEU   B 1 231 ? 116.462 113.855 106.265 1.00 78.72 ? 258 LEU   B HD11 1 
ATOM   7392  H  HD12 . LEU   B 1 231 ? 116.718 112.528 105.430 1.00 78.72 ? 258 LEU   B HD12 1 
ATOM   7393  H  HD13 . LEU   B 1 231 ? 115.770 112.495 106.704 1.00 78.72 ? 258 LEU   B HD13 1 
ATOM   7394  H  HD21 . LEU   B 1 231 ? 117.468 114.143 108.481 1.00 79.06 ? 258 LEU   B HD21 1 
ATOM   7395  H  HD22 . LEU   B 1 231 ? 116.798 112.798 108.996 1.00 79.06 ? 258 LEU   B HD22 1 
ATOM   7396  H  HD23 . LEU   B 1 231 ? 118.370 112.997 109.110 1.00 79.06 ? 258 LEU   B HD23 1 
ATOM   7397  N  N    . GLU   B 1 232 ? 120.060 110.342 109.614 1.00 79.05 ? 259 GLU   B N    1 
ATOM   7398  C  CA   . GLU   B 1 232 ? 120.875 110.694 110.770 1.00 79.51 ? 259 GLU   B CA   1 
ATOM   7399  C  C    . GLU   B 1 232 ? 122.361 110.495 110.498 1.00 78.96 ? 259 GLU   B C    1 
ATOM   7400  O  O    . GLU   B 1 232 ? 123.177 111.332 110.897 1.00 79.24 ? 259 GLU   B O    1 
ATOM   7401  C  CB   . GLU   B 1 232 ? 120.444 109.866 111.982 1.00 79.37 ? 259 GLU   B CB   1 
ATOM   7402  C  CG   . GLU   B 1 232 ? 121.233 110.148 113.246 1.00 80.92 ? 259 GLU   B CG   1 
ATOM   7403  C  CD   . GLU   B 1 232 ? 120.813 109.265 114.405 1.00 81.42 ? 259 GLU   B CD   1 
ATOM   7404  O  OE1  . GLU   B 1 232 ? 119.911 108.423 114.215 1.00 86.44 ? 259 GLU   B OE1  1 
ATOM   7405  O  OE2  . GLU   B 1 232 ? 121.384 109.415 115.505 1.00 82.24 ? 259 GLU   B OE2  1 
ATOM   7406  H  H    . GLU   B 1 232 ? 119.523 109.685 109.754 1.00 79.05 ? 259 GLU   B H    1 
ATOM   7407  H  HA   . GLU   B 1 232 ? 120.736 111.636 110.955 1.00 79.51 ? 259 GLU   B HA   1 
ATOM   7408  H  HB2  . GLU   B 1 232 ? 119.504 110.033 112.156 1.00 79.37 ? 259 GLU   B HB2  1 
ATOM   7409  H  HB3  . GLU   B 1 232 ? 120.529 108.925 111.764 1.00 79.37 ? 259 GLU   B HB3  1 
ATOM   7410  H  HG2  . GLU   B 1 232 ? 122.178 110.017 113.070 1.00 80.92 ? 259 GLU   B HG2  1 
ATOM   7411  H  HG3  . GLU   B 1 232 ? 121.118 111.079 113.494 1.00 80.92 ? 259 GLU   B HG3  1 
ATOM   7412  N  N    . LYS   B 1 233 ? 122.726 109.407 109.816 1.00 78.63 ? 260 LYS   B N    1 
ATOM   7413  C  CA   . LYS   B 1 233 ? 124.124 109.186 109.460 1.00 78.19 ? 260 LYS   B CA   1 
ATOM   7414  C  C    . LYS   B 1 233 ? 124.619 110.225 108.461 1.00 77.46 ? 260 LYS   B C    1 
ATOM   7415  O  O    . LYS   B 1 233 ? 125.762 110.687 108.564 1.00 77.60 ? 260 LYS   B O    1 
ATOM   7416  C  CB   . LYS   B 1 233 ? 124.302 107.776 108.896 1.00 78.41 ? 260 LYS   B CB   1 
ATOM   7417  C  CG   . LYS   B 1 233 ? 125.748 107.364 108.681 1.00 79.95 ? 260 LYS   B CG   1 
ATOM   7418  C  CD   . LYS   B 1 233 ? 125.838 105.960 108.106 1.00 82.33 ? 260 LYS   B CD   1 
ATOM   7419  C  CE   . LYS   B 1 233 ? 125.140 104.949 109.002 1.00 82.39 ? 260 LYS   B CE   1 
ATOM   7420  N  NZ   . LYS   B 1 233 ? 125.754 104.886 110.357 1.00 81.92 1 260 LYS   B NZ   1 
ATOM   7421  H  H    . LYS   B 1 233 ? 122.191 108.789 109.550 1.00 78.63 ? 260 LYS   B H    1 
ATOM   7422  H  HA   . LYS   B 1 233 ? 124.657 109.278 110.265 1.00 78.19 ? 260 LYS   B HA   1 
ATOM   7423  H  HB2  . LYS   B 1 233 ? 123.883 107.143 109.500 1.00 78.41 ? 260 LYS   B HB2  1 
ATOM   7424  H  HB3  . LYS   B 1 233 ? 123.831 107.716 108.050 1.00 78.41 ? 260 LYS   B HB3  1 
ATOM   7425  H  HG2  . LYS   B 1 233 ? 126.180 107.991 108.080 1.00 79.95 ? 260 LYS   B HG2  1 
ATOM   7426  H  HG3  . LYS   B 1 233 ? 126.227 107.403 109.524 1.00 79.95 ? 260 LYS   B HG3  1 
ATOM   7427  H  HD2  . LYS   B 1 233 ? 125.437 105.944 107.223 1.00 82.33 ? 260 LYS   B HD2  1 
ATOM   7428  H  HD3  . LYS   B 1 233 ? 126.769 105.711 107.999 1.00 82.33 ? 260 LYS   B HD3  1 
ATOM   7429  H  HE2  . LYS   B 1 233 ? 124.202 105.183 109.083 1.00 82.39 ? 260 LYS   B HE2  1 
ATOM   7430  H  HE3  . LYS   B 1 233 ? 125.178 104.072 108.589 1.00 82.39 ? 260 LYS   B HE3  1 
ATOM   7431  H  HZ1  . LYS   B 1 233 ? 125.277 104.231 110.890 1.00 81.92 ? 260 LYS   B HZ1  1 
ATOM   7432  H  HZ2  . LYS   B 1 233 ? 126.685 104.628 110.270 1.00 81.92 ? 260 LYS   B HZ2  1 
ATOM   7433  H  HZ3  . LYS   B 1 233 ? 125.691 105.760 110.773 1.00 81.92 ? 260 LYS   B HZ3  1 
ATOM   7434  N  N    . LYS   B 1 234 ? 123.780 110.606 107.494 1.00 76.56 ? 261 LYS   B N    1 
ATOM   7435  C  CA   . LYS   B 1 234 ? 124.150 111.666 106.561 1.00 76.21 ? 261 LYS   B CA   1 
ATOM   7436  C  C    . LYS   B 1 234 ? 124.352 113.001 107.267 1.00 75.80 ? 261 LYS   B C    1 
ATOM   7437  O  O    . LYS   B 1 234 ? 125.309 113.721 106.961 1.00 75.45 ? 261 LYS   B O    1 
ATOM   7438  C  CB   . LYS   B 1 234 ? 123.088 111.804 105.469 1.00 30.00 ? 261 LYS   B CB   1 
ATOM   7439  C  CG   . LYS   B 1 234 ? 123.004 110.613 104.530 1.00 30.00 ? 261 LYS   B CG   1 
ATOM   7440  C  CD   . LYS   B 1 234 ? 121.915 110.813 103.489 1.00 30.00 ? 261 LYS   B CD   1 
ATOM   7441  C  CE   . LYS   B 1 234 ? 121.822 109.624 102.545 1.00 30.00 ? 261 LYS   B CE   1 
ATOM   7442  N  NZ   . LYS   B 1 234 ? 120.761 109.819 101.518 1.00 30.00 1 261 LYS   B NZ   1 
ATOM   7443  H  H    . LYS   B 1 234 ? 123.000 110.271 107.358 1.00 76.56 ? 261 LYS   B H    1 
ATOM   7444  H  HA   . LYS   B 1 234 ? 124.996 111.417 106.158 1.00 76.21 ? 261 LYS   B HA   1 
ATOM   7445  H  HB2  . LYS   B 1 234 ? 122.223 111.935 105.888 1.00 30.00 ? 261 LYS   B HB2  1 
ATOM   7446  H  HB3  . LYS   B 1 234 ? 123.275 112.601 104.949 1.00 30.00 ? 261 LYS   B HB3  1 
ATOM   7447  H  HG2  . LYS   B 1 234 ? 123.858 110.485 104.088 1.00 30.00 ? 261 LYS   B HG2  1 
ATOM   7448  H  HG3  . LYS   B 1 234 ? 122.824 109.808 105.040 1.00 30.00 ? 261 LYS   B HG3  1 
ATOM   7449  H  HD2  . LYS   B 1 234 ? 121.062 110.943 103.932 1.00 30.00 ? 261 LYS   B HD2  1 
ATOM   7450  H  HD3  . LYS   B 1 234 ? 122.096 111.619 102.980 1.00 30.00 ? 261 LYS   B HD3  1 
ATOM   7451  H  HE2  . LYS   B 1 234 ? 122.677 109.491 102.106 1.00 30.00 ? 261 LYS   B HE2  1 
ATOM   7452  H  HE3  . LYS   B 1 234 ? 121.636 108.820 103.054 1.00 30.00 ? 261 LYS   B HE3  1 
ATOM   7453  H  HZ1  . LYS   B 1 234 ? 120.735 109.041 100.939 1.00 30.00 ? 261 LYS   B HZ1  1 
ATOM   7454  H  HZ2  . LYS   B 1 234 ? 119.906 109.928 101.964 1.00 30.00 ? 261 LYS   B HZ2  1 
ATOM   7455  H  HZ3  . LYS   B 1 234 ? 120.967 110.612 100.998 1.00 30.00 ? 261 LYS   B HZ3  1 
ATOM   7456  N  N    . LEU   B 1 235 ? 123.477 113.342 108.215 1.00 75.60 ? 262 LEU   B N    1 
ATOM   7457  C  CA   . LEU   B 1 235 ? 123.669 114.550 109.010 1.00 75.04 ? 262 LEU   B CA   1 
ATOM   7458  C  C    . LEU   B 1 235 ? 124.922 114.485 109.874 1.00 74.85 ? 262 LEU   B C    1 
ATOM   7459  O  O    . LEU   B 1 235 ? 125.626 115.493 110.000 1.00 74.94 ? 262 LEU   B O    1 
ATOM   7460  C  CB   . LEU   B 1 235 ? 122.445 114.804 109.894 1.00 75.07 ? 262 LEU   B CB   1 
ATOM   7461  C  CG   . LEU   B 1 235 ? 121.142 115.169 109.180 1.00 74.85 ? 262 LEU   B CG   1 
ATOM   7462  C  CD1  . LEU   B 1 235 ? 120.040 115.446 110.191 1.00 73.69 ? 262 LEU   B CD1  1 
ATOM   7463  C  CD2  . LEU   B 1 235 ? 121.348 116.365 108.264 1.00 73.18 ? 262 LEU   B CD2  1 
ATOM   7464  H  H    . LEU   B 1 235 ? 122.770 112.896 108.417 1.00 75.60 ? 262 LEU   B H    1 
ATOM   7465  H  HA   . LEU   B 1 235 ? 123.782 115.284 108.386 1.00 75.04 ? 262 LEU   B HA   1 
ATOM   7466  H  HB2  . LEU   B 1 235 ? 122.286 114.008 110.426 1.00 75.07 ? 262 LEU   B HB2  1 
ATOM   7467  H  HB3  . LEU   B 1 235 ? 122.662 115.519 110.512 1.00 75.07 ? 262 LEU   B HB3  1 
ATOM   7468  H  HG   . LEU   B 1 235 ? 120.871 114.415 108.634 1.00 74.85 ? 262 LEU   B HG   1 
ATOM   7469  H  HD11 . LEU   B 1 235 ? 119.226 115.675 109.716 1.00 73.69 ? 262 LEU   B HD11 1 
ATOM   7470  H  HD12 . LEU   B 1 235 ? 119.897 114.651 110.728 1.00 73.69 ? 262 LEU   B HD12 1 
ATOM   7471  H  HD13 . LEU   B 1 235 ? 120.310 116.185 110.758 1.00 73.69 ? 262 LEU   B HD13 1 
ATOM   7472  H  HD21 . LEU   B 1 235 ? 120.509 116.575 107.825 1.00 73.18 ? 262 LEU   B HD21 1 
ATOM   7473  H  HD22 . LEU   B 1 235 ? 121.642 117.122 108.794 1.00 73.18 ? 262 LEU   B HD22 1 
ATOM   7474  H  HD23 . LEU   B 1 235 ? 122.021 116.143 107.602 1.00 73.18 ? 262 LEU   B HD23 1 
ATOM   7475  N  N    . PHE   B 1 236 ? 125.217 113.324 110.464 1.00 74.95 ? 263 PHE   B N    1 
ATOM   7476  C  CA   . PHE   B 1 236 ? 126.451 113.158 111.222 1.00 75.26 ? 263 PHE   B CA   1 
ATOM   7477  C  C    . PHE   B 1 236 ? 127.683 113.334 110.346 1.00 75.51 ? 263 PHE   B C    1 
ATOM   7478  O  O    . PHE   B 1 236 ? 128.670 113.934 110.787 1.00 75.14 ? 263 PHE   B O    1 
ATOM   7479  C  CB   . PHE   B 1 236 ? 126.472 111.782 111.893 1.00 75.60 ? 263 PHE   B CB   1 
ATOM   7480  C  CG   . PHE   B 1 236 ? 127.786 111.438 112.535 1.00 75.02 ? 263 PHE   B CG   1 
ATOM   7481  C  CD1  . PHE   B 1 236 ? 128.143 111.989 113.754 1.00 75.32 ? 263 PHE   B CD1  1 
ATOM   7482  C  CD2  . PHE   B 1 236 ? 128.662 110.555 111.923 1.00 75.74 ? 263 PHE   B CD2  1 
ATOM   7483  C  CE1  . PHE   B 1 236 ? 129.349 111.673 114.348 1.00 76.39 ? 263 PHE   B CE1  1 
ATOM   7484  C  CE2  . PHE   B 1 236 ? 129.871 110.236 112.513 1.00 76.77 ? 263 PHE   B CE2  1 
ATOM   7485  C  CZ   . PHE   B 1 236 ? 130.213 110.794 113.727 1.00 76.28 ? 263 PHE   B CZ   1 
ATOM   7486  H  H    . PHE   B 1 236 ? 124.724 112.620 110.442 1.00 74.95 ? 263 PHE   B H    1 
ATOM   7487  H  HA   . PHE   B 1 236 ? 126.475 113.850 111.902 1.00 75.26 ? 263 PHE   B HA   1 
ATOM   7488  H  HB2  . PHE   B 1 236 ? 125.775 111.750 112.566 1.00 75.60 ? 263 PHE   B HB2  1 
ATOM   7489  H  HB3  . PHE   B 1 236 ? 126.259 111.106 111.231 1.00 75.60 ? 263 PHE   B HB3  1 
ATOM   7490  H  HD1  . PHE   B 1 236 ? 127.563 112.580 114.178 1.00 75.32 ? 263 PHE   B HD1  1 
ATOM   7491  H  HD2  . PHE   B 1 236 ? 128.434 110.173 111.106 1.00 75.74 ? 263 PHE   B HD2  1 
ATOM   7492  H  HE1  . PHE   B 1 236 ? 129.579 112.052 115.166 1.00 76.39 ? 263 PHE   B HE1  1 
ATOM   7493  H  HE2  . PHE   B 1 236 ? 130.453 109.646 112.092 1.00 76.77 ? 263 PHE   B HE2  1 
ATOM   7494  H  HZ   . PHE   B 1 236 ? 131.025 110.578 114.127 1.00 76.28 ? 263 PHE   B HZ   1 
ATOM   7495  N  N    . TYR   B 1 237 ? 127.645 112.824 109.113 1.00 75.85 ? 264 TYR   B N    1 
ATOM   7496  C  CA   . TYR   B 1 237 ? 128.764 113.028 108.199 1.00 76.32 ? 264 TYR   B CA   1 
ATOM   7497  C  C    . TYR   B 1 237 ? 128.881 114.487 107.776 1.00 76.13 ? 264 TYR   B C    1 
ATOM   7498  O  O    . TYR   B 1 237 ? 129.996 114.999 107.626 1.00 76.43 ? 264 TYR   B O    1 
ATOM   7499  C  CB   . TYR   B 1 237 ? 128.617 112.130 106.970 1.00 77.02 ? 264 TYR   B CB   1 
ATOM   7500  C  CG   . TYR   B 1 237 ? 128.797 110.657 107.260 1.00 78.19 ? 264 TYR   B CG   1 
ATOM   7501  C  CD1  . TYR   B 1 237 ? 129.439 110.230 108.415 1.00 78.76 ? 264 TYR   B CD1  1 
ATOM   7502  C  CD2  . TYR   B 1 237 ? 128.328 109.693 106.376 1.00 79.30 ? 264 TYR   B CD2  1 
ATOM   7503  C  CE1  . TYR   B 1 237 ? 129.606 108.885 108.684 1.00 79.14 ? 264 TYR   B CE1  1 
ATOM   7504  C  CE2  . TYR   B 1 237 ? 128.492 108.347 106.636 1.00 80.01 ? 264 TYR   B CE2  1 
ATOM   7505  C  CZ   . TYR   B 1 237 ? 129.131 107.948 107.791 1.00 79.94 ? 264 TYR   B CZ   1 
ATOM   7506  O  OH   . TYR   B 1 237 ? 129.295 106.608 108.055 1.00 80.86 ? 264 TYR   B OH   1 
ATOM   7507  H  H    . TYR   B 1 237 ? 126.994 112.365 108.789 1.00 75.85 ? 264 TYR   B H    1 
ATOM   7508  H  HA   . TYR   B 1 237 ? 129.578 112.789 108.670 1.00 76.32 ? 264 TYR   B HA   1 
ATOM   7509  H  HB2  . TYR   B 1 237 ? 127.739 112.269 106.582 1.00 77.02 ? 264 TYR   B HB2  1 
ATOM   7510  H  HB3  . TYR   B 1 237 ? 129.267 112.401 106.303 1.00 77.02 ? 264 TYR   B HB3  1 
ATOM   7511  H  HD1  . TYR   B 1 237 ? 129.762 110.860 109.018 1.00 78.76 ? 264 TYR   B HD1  1 
ATOM   7512  H  HD2  . TYR   B 1 237 ? 127.896 109.959 105.596 1.00 79.30 ? 264 TYR   B HD2  1 
ATOM   7513  H  HE1  . TYR   B 1 237 ? 130.036 108.613 109.463 1.00 79.14 ? 264 TYR   B HE1  1 
ATOM   7514  H  HE2  . TYR   B 1 237 ? 128.173 107.713 106.035 1.00 80.01 ? 264 TYR   B HE2  1 
ATOM   7515  H  HH   . TYR   B 1 237 ? 128.960 106.156 107.431 1.00 79.94 ? 264 TYR   B HH   1 
ATOM   7516  N  N    . SER   B 1 238 ? 127.750 115.170 107.583 1.00 76.14 ? 265 SER   B N    1 
ATOM   7517  C  CA   . SER   B 1 238 ? 127.780 116.582 107.221 1.00 76.40 ? 265 SER   B CA   1 
ATOM   7518  C  C    . SER   B 1 238 ? 128.237 117.475 108.366 1.00 76.33 ? 265 SER   B C    1 
ATOM   7519  O  O    . SER   B 1 238 ? 128.749 118.569 108.106 1.00 76.75 ? 265 SER   B O    1 
ATOM   7520  C  CB   . SER   B 1 238 ? 126.400 117.033 106.737 1.00 76.61 ? 265 SER   B CB   1 
ATOM   7521  O  OG   . SER   B 1 238 ? 125.450 116.987 107.787 1.00 79.51 ? 265 SER   B OG   1 
ATOM   7522  H  H    . SER   B 1 238 ? 126.958 114.843 107.655 1.00 76.14 ? 265 SER   B H    1 
ATOM   7523  H  HA   . SER   B 1 238 ? 128.430 116.673 106.506 1.00 76.40 ? 265 SER   B HA   1 
ATOM   7524  H  HB2  . SER   B 1 238 ? 126.456 117.936 106.387 1.00 76.61 ? 265 SER   B HB2  1 
ATOM   7525  H  HB3  . SER   B 1 238 ? 126.108 116.464 106.008 1.00 76.61 ? 265 SER   B HB3  1 
ATOM   7526  H  HG   . SER   B 1 238 ? 124.702 117.238 107.499 1.00 76.61 ? 265 SER   B HG   1 
ATOM   7527  N  N    . THR   B 1 239 ? 128.063 117.044 109.618 1.00 75.58 ? 266 THR   B N    1 
ATOM   7528  C  CA   . THR   B 1 239 ? 128.534 117.830 110.754 1.00 75.47 ? 266 THR   B CA   1 
ATOM   7529  C  C    . THR   B 1 239 ? 130.048 118.007 110.773 1.00 75.19 ? 266 THR   B C    1 
ATOM   7530  O  O    . THR   B 1 239 ? 130.544 118.881 111.492 1.00 74.82 ? 266 THR   B O    1 
ATOM   7531  C  CB   . THR   B 1 239 ? 128.093 117.193 112.076 1.00 75.68 ? 266 THR   B CB   1 
ATOM   7532  O  OG1  . THR   B 1 239 ? 128.368 115.786 112.051 1.00 76.06 ? 266 THR   B OG1  1 
ATOM   7533  C  CG2  . THR   B 1 239 ? 126.611 117.422 112.319 1.00 75.13 ? 266 THR   B CG2  1 
ATOM   7534  H  H    . THR   B 1 239 ? 127.679 116.306 109.837 1.00 75.58 ? 266 THR   B H    1 
ATOM   7535  H  HA   . THR   B 1 239 ? 128.133 118.708 110.653 1.00 75.47 ? 266 THR   B HA   1 
ATOM   7536  H  HB   . THR   B 1 239 ? 128.590 117.609 112.798 1.00 75.68 ? 266 THR   B HB   1 
ATOM   7537  H  HG1  . THR   B 1 239 ? 128.125 115.440 112.777 1.00 75.68 ? 266 THR   B HG1  1 
ATOM   7538  H  HG21 . THR   B 1 239 ? 126.361 117.009 113.160 1.00 75.13 ? 266 THR   B HG21 1 
ATOM   7539  H  HG22 . THR   B 1 239 ? 126.441 118.376 112.356 1.00 75.13 ? 266 THR   B HG22 1 
ATOM   7540  H  HG23 . THR   B 1 239 ? 126.107 117.024 111.592 1.00 75.13 ? 266 THR   B HG23 1 
ATOM   7541  N  N    . PHE   B 1 240 ? 130.790 117.209 110.006 1.00 75.17 ? 267 PHE   B N    1 
ATOM   7542  C  CA   . PHE   B 1 240 ? 132.242 117.325 109.940 1.00 75.19 ? 267 PHE   B CA   1 
ATOM   7543  C  C    . PHE   B 1 240 ? 132.708 118.452 109.026 1.00 75.23 ? 267 PHE   B C    1 
ATOM   7544  O  O    . PHE   B 1 240 ? 133.907 118.538 108.735 1.00 75.07 ? 267 PHE   B O    1 
ATOM   7545  C  CB   . PHE   B 1 240 ? 132.859 116.001 109.480 1.00 75.26 ? 267 PHE   B CB   1 
ATOM   7546  C  CG   . PHE   B 1 240 ? 132.813 114.917 110.518 1.00 74.99 ? 267 PHE   B CG   1 
ATOM   7547  C  CD1  . PHE   B 1 240 ? 131.738 114.048 110.587 1.00 74.67 ? 267 PHE   B CD1  1 
ATOM   7548  C  CD2  . PHE   B 1 240 ? 133.849 114.765 111.424 1.00 75.08 ? 267 PHE   B CD2  1 
ATOM   7549  C  CE1  . PHE   B 1 240 ? 131.696 113.050 111.541 1.00 75.01 ? 267 PHE   B CE1  1 
ATOM   7550  C  CE2  . PHE   B 1 240 ? 133.813 113.770 112.381 1.00 73.88 ? 267 PHE   B CE2  1 
ATOM   7551  C  CZ   . PHE   B 1 240 ? 132.735 112.911 112.440 1.00 75.09 ? 267 PHE   B CZ   1 
ATOM   7552  H  H    . PHE   B 1 240 ? 130.483 116.582 109.504 1.00 75.17 ? 267 PHE   B H    1 
ATOM   7553  H  HA   . PHE   B 1 240 ? 132.543 117.540 110.837 1.00 75.19 ? 267 PHE   B HA   1 
ATOM   7554  H  HB2  . PHE   B 1 240 ? 132.394 115.696 108.685 1.00 75.26 ? 267 PHE   B HB2  1 
ATOM   7555  H  HB3  . PHE   B 1 240 ? 133.782 116.155 109.226 1.00 75.26 ? 267 PHE   B HB3  1 
ATOM   7556  H  HD1  . PHE   B 1 240 ? 131.036 114.137 109.984 1.00 74.67 ? 267 PHE   B HD1  1 
ATOM   7557  H  HD2  . PHE   B 1 240 ? 134.579 115.341 111.388 1.00 75.08 ? 267 PHE   B HD2  1 
ATOM   7558  H  HE1  . PHE   B 1 240 ? 130.968 112.472 111.578 1.00 75.01 ? 267 PHE   B HE1  1 
ATOM   7559  H  HE2  . PHE   B 1 240 ? 134.514 113.679 112.985 1.00 73.88 ? 267 PHE   B HE2  1 
ATOM   7560  H  HZ   . PHE   B 1 240 ? 132.708 112.240 113.084 1.00 75.09 ? 267 PHE   B HZ   1 
ATOM   7561  N  N    . ALA   B 1 241 ? 131.799 119.312 108.568 1.00 75.40 ? 268 ALA   B N    1 
ATOM   7562  C  CA   . ALA   B 1 241 ? 132.141 120.426 107.693 1.00 75.79 ? 268 ALA   B CA   1 
ATOM   7563  C  C    . ALA   B 1 241 ? 132.144 121.762 108.423 1.00 76.00 ? 268 ALA   B C    1 
ATOM   7564  O  O    . ALA   B 1 241 ? 132.297 122.808 107.783 1.00 76.58 ? 268 ALA   B O    1 
ATOM   7565  C  CB   . ALA   B 1 241 ? 131.177 120.478 106.506 1.00 75.45 ? 268 ALA   B CB   1 
ATOM   7566  H  H    . ALA   B 1 241 ? 130.958 119.282 108.746 1.00 75.40 ? 268 ALA   B H    1 
ATOM   7567  H  HA   . ALA   B 1 241 ? 133.044 120.272 107.375 1.00 75.79 ? 268 ALA   B HA   1 
ATOM   7568  H  HB1  . ALA   B 1 241 ? 131.419 121.224 105.935 1.00 75.45 ? 268 ALA   B HB1  1 
ATOM   7569  H  HB2  . ALA   B 1 241 ? 131.242 119.647 106.010 1.00 75.45 ? 268 ALA   B HB2  1 
ATOM   7570  H  HB3  . ALA   B 1 241 ? 130.273 120.595 106.838 1.00 75.45 ? 268 ALA   B HB3  1 
ATOM   7571  N  N    . THR   B 1 242 ? 131.979 121.756 109.741 1.00 76.25 ? 269 THR   B N    1 
ATOM   7572  C  CA   . THR   B 1 242 ? 131.973 122.967 110.546 1.00 76.40 ? 269 THR   B CA   1 
ATOM   7573  C  C    . THR   B 1 242 ? 133.184 122.990 111.471 1.00 77.00 ? 269 THR   B C    1 
ATOM   7574  O  O    . THR   B 1 242 ? 133.907 122.001 111.620 1.00 76.76 ? 269 THR   B O    1 
ATOM   7575  C  CB   . THR   B 1 242 ? 130.679 123.075 111.362 1.00 76.40 ? 269 THR   B CB   1 
ATOM   7576  O  OG1  . THR   B 1 242 ? 130.569 121.948 112.240 1.00 76.73 ? 269 THR   B OG1  1 
ATOM   7577  C  CG2  . THR   B 1 242 ? 129.470 123.114 110.440 1.00 75.56 ? 269 THR   B CG2  1 
ATOM   7578  H  H    . THR   B 1 242 ? 131.864 121.051 110.221 1.00 76.25 ? 269 THR   B H    1 
ATOM   7579  H  HA   . THR   B 1 242 ? 132.019 123.730 109.948 1.00 76.40 ? 269 THR   B HA   1 
ATOM   7580  H  HB   . THR   B 1 242 ? 130.707 123.895 111.880 1.00 76.40 ? 269 THR   B HB   1 
ATOM   7581  H  HG1  . THR   B 1 242 ? 129.860 122.008 112.686 1.00 76.40 ? 269 THR   B HG1  1 
ATOM   7582  H  HG21 . THR   B 1 242 ? 128.665 123.182 110.977 1.00 75.56 ? 269 THR   B HG21 1 
ATOM   7583  H  HG22 . THR   B 1 242 ? 129.544 123.884 109.855 1.00 75.56 ? 269 THR   B HG22 1 
ATOM   7584  H  HG23 . THR   B 1 242 ? 129.448 122.300 109.913 1.00 75.56 ? 269 THR   B HG23 1 
ATOM   7585  N  N    . ASP   B 1 243 ? 133.397 124.146 112.099 1.00 77.89 ? 270 ASP   B N    1 
ATOM   7586  C  CA   . ASP   B 1 243 ? 134.503 124.326 113.029 1.00 78.19 ? 270 ASP   B CA   1 
ATOM   7587  C  C    . ASP   B 1 243 ? 134.135 124.005 114.470 1.00 77.88 ? 270 ASP   B C    1 
ATOM   7588  O  O    . ASP   B 1 243 ? 135.030 123.697 115.266 1.00 78.11 ? 270 ASP   B O    1 
ATOM   7589  C  CB   . ASP   B 1 243 ? 135.030 125.765 112.956 1.00 78.35 ? 270 ASP   B CB   1 
ATOM   7590  C  CG   . ASP   B 1 243 ? 135.503 126.142 111.566 1.00 80.32 ? 270 ASP   B CG   1 
ATOM   7591  O  OD1  . ASP   B 1 243 ? 135.967 125.245 110.830 1.00 81.81 ? 270 ASP   B OD1  1 
ATOM   7592  O  OD2  . ASP   B 1 243 ? 135.411 127.335 111.209 1.00 83.95 ? 270 ASP   B OD2  1 
ATOM   7593  H  H    . ASP   B 1 243 ? 132.915 124.853 112.008 1.00 77.89 ? 270 ASP   B H    1 
ATOM   7594  H  HA   . ASP   B 1 243 ? 135.189 123.697 112.757 1.00 78.19 ? 270 ASP   B HA   1 
ATOM   7595  H  HB2  . ASP   B 1 243 ? 134.330 126.377 113.233 1.00 78.35 ? 270 ASP   B HB2  1 
ATOM   7596  H  HB3  . ASP   B 1 243 ? 135.763 125.870 113.583 1.00 78.35 ? 270 ASP   B HB3  1 
ATOM   7597  N  N    . ASP   B 1 244 ? 132.850 124.067 114.822 1.00 77.31 ? 271 ASP   B N    1 
ATOM   7598  C  CA   . ASP   B 1 244 ? 132.423 123.775 116.184 1.00 77.44 ? 271 ASP   B CA   1 
ATOM   7599  C  C    . ASP   B 1 244 ? 132.643 122.319 116.569 1.00 77.38 ? 271 ASP   B C    1 
ATOM   7600  O  O    . ASP   B 1 244 ? 133.022 122.048 117.712 1.00 76.83 ? 271 ASP   B O    1 
ATOM   7601  C  CB   . ASP   B 1 244 ? 130.948 124.141 116.360 1.00 77.73 ? 271 ASP   B CB   1 
ATOM   7602  C  CG   . ASP   B 1 244 ? 130.681 125.612 116.113 1.00 77.73 ? 271 ASP   B CG   1 
ATOM   7603  O  OD1  . ASP   B 1 244 ? 131.531 126.444 116.494 1.00 78.59 ? 271 ASP   B OD1  1 
ATOM   7604  O  OD2  . ASP   B 1 244 ? 129.624 125.938 115.533 1.00 80.20 ? 271 ASP   B OD2  1 
ATOM   7605  H  H    . ASP   B 1 244 ? 132.204 124.275 114.294 1.00 77.31 ? 271 ASP   B H    1 
ATOM   7606  H  HA   . ASP   B 1 244 ? 132.972 124.314 116.775 1.00 77.44 ? 271 ASP   B HA   1 
ATOM   7607  H  HB2  . ASP   B 1 244 ? 130.411 123.611 115.750 1.00 77.73 ? 271 ASP   B HB2  1 
ATOM   7608  H  HB3  . ASP   B 1 244 ? 130.666 123.911 117.259 1.00 77.73 ? 271 ASP   B HB3  1 
ATOM   7609  N  N    . ARG   B 1 245 ? 132.425 121.383 115.642 1.00 77.34 ? 272 ARG   B N    1 
ATOM   7610  C  CA   . ARG   B 1 245 ? 132.695 119.977 115.929 1.00 77.52 ? 272 ARG   B CA   1 
ATOM   7611  C  C    . ARG   B 1 245 ? 134.174 119.754 116.225 1.00 77.56 ? 272 ARG   B C    1 
ATOM   7612  O  O    . ARG   B 1 245 ? 134.524 119.075 117.200 1.00 78.00 ? 272 ARG   B O    1 
ATOM   7613  C  CB   . ARG   B 1 245 ? 132.237 119.115 114.749 1.00 77.58 ? 272 ARG   B CB   1 
ATOM   7614  C  CG   . ARG   B 1 245 ? 132.189 117.610 115.006 1.00 77.25 ? 272 ARG   B CG   1 
ATOM   7615  C  CD   . ARG   B 1 245 ? 133.534 116.942 114.753 1.00 78.22 ? 272 ARG   B CD   1 
ATOM   7616  N  NE   . ARG   B 1 245 ? 134.165 117.424 113.528 1.00 79.63 ? 272 ARG   B NE   1 
ATOM   7617  C  CZ   . ARG   B 1 245 ? 135.412 117.137 113.169 1.00 78.38 ? 272 ARG   B CZ   1 
ATOM   7618  N  NH1  . ARG   B 1 245 ? 136.166 116.367 113.942 1.00 79.35 1 272 ARG   B NH1  1 
ATOM   7619  N  NH2  . ARG   B 1 245 ? 135.906 117.619 112.037 1.00 78.70 ? 272 ARG   B NH2  1 
ATOM   7620  H  H    . ARG   B 1 245 ? 132.125 121.533 114.850 1.00 77.34 ? 272 ARG   B H    1 
ATOM   7621  H  HA   . ARG   B 1 245 ? 132.198 119.717 116.720 1.00 77.52 ? 272 ARG   B HA   1 
ATOM   7622  H  HB2  . ARG   B 1 245 ? 131.353 119.409 114.480 1.00 77.58 ? 272 ARG   B HB2  1 
ATOM   7623  H  HB3  . ARG   B 1 245 ? 132.831 119.280 114.000 1.00 77.58 ? 272 ARG   B HB3  1 
ATOM   7624  H  HG2  . ARG   B 1 245 ? 131.916 117.448 115.923 1.00 77.25 ? 272 ARG   B HG2  1 
ATOM   7625  H  HG3  . ARG   B 1 245 ? 131.517 117.207 114.435 1.00 77.25 ? 272 ARG   B HG3  1 
ATOM   7626  H  HD2  . ARG   B 1 245 ? 134.123 117.108 115.506 1.00 78.22 ? 272 ARG   B HD2  1 
ATOM   7627  H  HD3  . ARG   B 1 245 ? 133.411 115.982 114.696 1.00 78.22 ? 272 ARG   B HD3  1 
ATOM   7628  H  HE   . ARG   B 1 245 ? 133.701 117.925 113.006 1.00 79.63 ? 272 ARG   B HE   1 
ATOM   7629  H  HH11 . ARG   B 1 245 ? 135.848 116.053 114.677 1.00 78.70 ? 272 ARG   B HH11 1 
ATOM   7630  H  HH12 . ARG   B 1 245 ? 136.973 116.182 113.709 1.00 78.70 ? 272 ARG   B HH12 1 
ATOM   7631  H  HH21 . ARG   B 1 245 ? 135.419 118.118 111.534 1.00 78.70 ? 272 ARG   B HH21 1 
ATOM   7632  H  HH22 . ARG   B 1 245 ? 136.713 117.432 111.806 1.00 78.70 ? 272 ARG   B HH22 1 
ATOM   7633  N  N    . LYS   B 1 246 ? 135.053 120.314 115.390 1.00 77.23 ? 273 LYS   B N    1 
ATOM   7634  C  CA   . LYS   B 1 246 ? 136.488 120.173 115.612 1.00 77.25 ? 273 LYS   B CA   1 
ATOM   7635  C  C    . LYS   B 1 246 ? 136.911 120.834 116.917 1.00 76.50 ? 273 LYS   B C    1 
ATOM   7636  O  O    . LYS   B 1 246 ? 137.747 120.292 117.649 1.00 76.82 ? 273 LYS   B O    1 
ATOM   7637  C  CB   . LYS   B 1 246 ? 137.260 120.765 114.433 1.00 77.42 ? 273 LYS   B CB   1 
ATOM   7638  C  CG   . LYS   B 1 246 ? 138.770 120.633 114.546 1.00 79.41 ? 273 LYS   B CG   1 
ATOM   7639  C  CD   . LYS   B 1 246 ? 139.196 119.174 114.570 1.00 83.39 ? 273 LYS   B CD   1 
ATOM   7640  C  CE   . LYS   B 1 246 ? 140.708 119.043 114.658 1.00 85.42 ? 273 LYS   B CE   1 
ATOM   7641  N  NZ   . LYS   B 1 246 ? 141.250 119.676 115.892 1.00 86.54 1 273 LYS   B NZ   1 
ATOM   7642  H  H    . LYS   B 1 246 ? 134.847 120.776 114.694 1.00 77.23 ? 273 LYS   B H    1 
ATOM   7643  H  HA   . LYS   B 1 246 ? 136.695 119.228 115.680 1.00 77.25 ? 273 LYS   B HA   1 
ATOM   7644  H  HB2  . LYS   B 1 246 ? 136.968 120.330 113.617 1.00 77.42 ? 273 LYS   B HB2  1 
ATOM   7645  H  HB3  . LYS   B 1 246 ? 137.033 121.704 114.350 1.00 77.42 ? 273 LYS   B HB3  1 
ATOM   7646  H  HG2  . LYS   B 1 246 ? 139.193 121.084 113.798 1.00 79.41 ? 273 LYS   B HG2  1 
ATOM   7647  H  HG3  . LYS   B 1 246 ? 139.076 121.075 115.353 1.00 79.41 ? 273 LYS   B HG3  1 
ATOM   7648  H  HD2  . LYS   B 1 246 ? 138.786 118.727 115.327 1.00 83.39 ? 273 LYS   B HD2  1 
ATOM   7649  H  HD3  . LYS   B 1 246 ? 138.876 118.728 113.770 1.00 83.39 ? 273 LYS   B HD3  1 
ATOM   7650  H  HE2  . LYS   B 1 246 ? 140.952 118.104 114.642 1.00 85.42 ? 273 LYS   B HE2  1 
ATOM   7651  H  HE3  . LYS   B 1 246 ? 141.114 119.455 113.879 1.00 85.42 ? 273 LYS   B HE3  1 
ATOM   7652  H  HZ1  . LYS   B 1 246 ? 142.214 119.568 115.905 1.00 86.54 ? 273 LYS   B HZ1  1 
ATOM   7653  H  HZ2  . LYS   B 1 246 ? 141.023 120.619 115.889 1.00 86.54 ? 273 LYS   B HZ2  1 
ATOM   7654  H  HZ3  . LYS   B 1 246 ? 140.858 119.244 116.667 1.00 86.54 ? 273 LYS   B HZ3  1 
ATOM   7655  N  N    . GLU   B 1 247 ? 136.339 122.000 117.229 1.00 75.35 ? 274 GLU   B N    1 
ATOM   7656  C  CA   . GLU   B 1 247 ? 136.660 122.670 118.486 1.00 74.58 ? 274 GLU   B CA   1 
ATOM   7657  C  C    . GLU   B 1 247 ? 136.233 121.832 119.684 1.00 73.87 ? 274 GLU   B C    1 
ATOM   7658  O  O    . GLU   B 1 247 ? 136.988 121.691 120.654 1.00 73.48 ? 274 GLU   B O    1 
ATOM   7659  C  CB   . GLU   B 1 247 ? 135.996 124.047 118.531 1.00 74.35 ? 274 GLU   B CB   1 
ATOM   7660  C  CG   . GLU   B 1 247 ? 136.241 124.814 119.822 1.00 75.23 ? 274 GLU   B CG   1 
ATOM   7661  C  CD   . GLU   B 1 247 ? 137.691 125.225 119.993 1.00 76.06 ? 274 GLU   B CD   1 
ATOM   7662  O  OE1  . GLU   B 1 247 ? 138.398 125.363 118.972 1.00 76.48 ? 274 GLU   B OE1  1 
ATOM   7663  O  OE2  . GLU   B 1 247 ? 138.125 125.410 121.150 1.00 74.94 ? 274 GLU   B OE2  1 
ATOM   7664  H  H    . GLU   B 1 247 ? 135.770 122.418 116.737 1.00 75.35 ? 274 GLU   B H    1 
ATOM   7665  H  HA   . GLU   B 1 247 ? 137.622 122.782 118.532 1.00 74.58 ? 274 GLU   B HA   1 
ATOM   7666  H  HB2  . GLU   B 1 247 ? 136.320 124.576 117.785 1.00 74.35 ? 274 GLU   B HB2  1 
ATOM   7667  H  HB3  . GLU   B 1 247 ? 135.040 123.938 118.407 1.00 74.35 ? 274 GLU   B HB3  1 
ATOM   7668  H  HG2  . GLU   B 1 247 ? 135.681 125.606 119.835 1.00 75.23 ? 274 GLU   B HG2  1 
ATOM   7669  H  HG3  . GLU   B 1 247 ? 135.973 124.265 120.576 1.00 75.23 ? 274 GLU   B HG3  1 
ATOM   7670  N  N    . GLY   B 1 248 ? 135.028 121.261 119.632 1.00 73.42 ? 275 GLY   B N    1 
ATOM   7671  C  CA   . GLY   B 1 248 ? 134.565 120.427 120.728 1.00 73.16 ? 275 GLY   B CA   1 
ATOM   7672  C  C    . GLY   B 1 248 ? 135.405 119.177 120.906 1.00 73.14 ? 275 GLY   B C    1 
ATOM   7673  O  O    . GLY   B 1 248 ? 135.745 118.804 122.033 1.00 72.94 ? 275 GLY   B O    1 
ATOM   7674  H  H    . GLY   B 1 248 ? 134.471 121.342 118.982 1.00 73.42 ? 275 GLY   B H    1 
ATOM   7675  H  HA2  . GLY   B 1 248 ? 134.579 120.942 121.550 1.00 73.16 ? 275 GLY   B HA2  1 
ATOM   7676  H  HA3  . GLY   B 1 248 ? 133.643 120.173 120.569 1.00 73.16 ? 275 GLY   B HA3  1 
ATOM   7677  N  N    . MET   B 1 249 ? 135.762 118.518 119.801 1.00 73.11 ? 276 MET   B N    1 
ATOM   7678  C  CA   . MET   B 1 249 ? 136.623 117.346 119.891 1.00 72.90 ? 276 MET   B CA   1 
ATOM   7679  C  C    . MET   B 1 249 ? 138.017 117.682 120.406 1.00 72.08 ? 276 MET   B C    1 
ATOM   7680  O  O    . MET   B 1 249 ? 138.566 116.918 121.208 1.00 72.03 ? 276 MET   B O    1 
ATOM   7681  C  CB   . MET   B 1 249 ? 136.722 116.651 118.531 1.00 72.74 ? 276 MET   B CB   1 
ATOM   7682  C  CG   . MET   B 1 249 ? 135.476 115.864 118.157 1.00 72.41 ? 276 MET   B CG   1 
ATOM   7683  S  SD   . MET   B 1 249 ? 135.712 114.811 116.713 1.00 74.46 ? 276 MET   B SD   1 
ATOM   7684  C  CE   . MET   B 1 249 ? 134.160 113.916 116.693 1.00 72.90 ? 276 MET   B CE   1 
ATOM   7685  H  H    . MET   B 1 249 ? 135.522 118.728 119.002 1.00 73.11 ? 276 MET   B H    1 
ATOM   7686  H  HA   . MET   B 1 249 ? 136.214 116.746 120.535 1.00 72.90 ? 276 MET   B HA   1 
ATOM   7687  H  HB2  . MET   B 1 249 ? 136.892 117.318 117.847 1.00 72.74 ? 276 MET   B HB2  1 
ATOM   7688  H  HB3  . MET   B 1 249 ? 137.484 116.051 118.538 1.00 72.74 ? 276 MET   B HB3  1 
ATOM   7689  H  HG2  . MET   B 1 249 ? 135.208 115.316 118.910 1.00 72.41 ? 276 MET   B HG2  1 
ATOM   7690  H  HG3  . MET   B 1 249 ? 134.749 116.482 117.985 1.00 72.41 ? 276 MET   B HG3  1 
ATOM   7691  H  HE1  . MET   B 1 249 ? 134.160 113.300 115.944 1.00 72.90 ? 276 MET   B HE1  1 
ATOM   7692  H  HE2  . MET   B 1 249 ? 134.068 113.425 117.524 1.00 72.90 ? 276 MET   B HE2  1 
ATOM   7693  H  HE3  . MET   B 1 249 ? 133.431 114.550 116.600 1.00 72.90 ? 276 MET   B HE3  1 
ATOM   7694  N  N    . THR   B 1 250 ? 138.595 118.808 119.982 1.00 71.54 ? 277 THR   B N    1 
ATOM   7695  C  CA   . THR   B 1 250 ? 139.895 119.217 120.502 1.00 71.40 ? 277 THR   B CA   1 
ATOM   7696  C  C    . THR   B 1 250 ? 139.821 119.545 121.989 1.00 71.54 ? 277 THR   B C    1 
ATOM   7697  O  O    . THR   B 1 250 ? 140.735 119.206 122.748 1.00 71.12 ? 277 THR   B O    1 
ATOM   7698  C  CB   . THR   B 1 250 ? 140.420 120.418 119.715 1.00 71.54 ? 277 THR   B CB   1 
ATOM   7699  O  OG1  . THR   B 1 250 ? 140.424 120.109 118.316 1.00 71.38 ? 277 THR   B OG1  1 
ATOM   7700  C  CG2  . THR   B 1 250 ? 141.835 120.767 120.152 1.00 70.07 ? 277 THR   B CG2  1 
ATOM   7701  H  H    . THR   B 1 250 ? 138.260 119.346 119.401 1.00 71.54 ? 277 THR   B H    1 
ATOM   7702  H  HA   . THR   B 1 250 ? 140.510 118.474 120.395 1.00 71.40 ? 277 THR   B HA   1 
ATOM   7703  H  HB   . THR   B 1 250 ? 139.841 121.177 119.887 1.00 71.54 ? 277 THR   B HB   1 
ATOM   7704  H  HG1  . THR   B 1 250 ? 140.712 120.769 117.884 1.00 71.54 ? 277 THR   B HG1  1 
ATOM   7705  H  HG21 . THR   B 1 250 ? 142.145 121.530 119.639 1.00 70.07 ? 277 THR   B HG21 1 
ATOM   7706  H  HG22 . THR   B 1 250 ? 141.829 120.984 121.097 1.00 70.07 ? 277 THR   B HG22 1 
ATOM   7707  H  HG23 . THR   B 1 250 ? 142.412 120.004 119.991 1.00 70.07 ? 277 THR   B HG23 1 
ATOM   7708  N  N    . ALA   B 1 251 ? 138.736 120.192 122.423 1.00 71.60 ? 278 ALA   B N    1 
ATOM   7709  C  CA   . ALA   B 1 251 ? 138.578 120.496 123.841 1.00 72.11 ? 278 ALA   B CA   1 
ATOM   7710  C  C    . ALA   B 1 251 ? 138.390 119.225 124.659 1.00 72.62 ? 278 ALA   B C    1 
ATOM   7711  O  O    . ALA   B 1 251 ? 138.852 119.140 125.803 1.00 72.85 ? 278 ALA   B O    1 
ATOM   7712  C  CB   . ALA   B 1 251 ? 137.399 121.447 124.045 1.00 72.07 ? 278 ALA   B CB   1 
ATOM   7713  H  H    . ALA   B 1 251 ? 138.089 120.460 121.924 1.00 71.60 ? 278 ALA   B H    1 
ATOM   7714  H  HA   . ALA   B 1 251 ? 139.388 120.929 124.152 1.00 72.11 ? 278 ALA   B HA   1 
ATOM   7715  H  HB1  . ALA   B 1 251 ? 137.308 121.639 124.992 1.00 72.07 ? 278 ALA   B HB1  1 
ATOM   7716  H  HB2  . ALA   B 1 251 ? 137.567 122.268 123.556 1.00 72.07 ? 278 ALA   B HB2  1 
ATOM   7717  H  HB3  . ALA   B 1 251 ? 136.591 121.024 123.714 1.00 72.07 ? 278 ALA   B HB3  1 
ATOM   7718  N  N    . PHE   B 1 252 ? 137.712 118.227 124.092 1.00 72.53 ? 279 PHE   B N    1 
ATOM   7719  C  CA   . PHE   B 1 252 ? 137.543 116.956 124.790 1.00 72.74 ? 279 PHE   B CA   1 
ATOM   7720  C  C    . PHE   B 1 252 ? 138.866 116.204 124.885 1.00 72.78 ? 279 PHE   B C    1 
ATOM   7721  O  O    . PHE   B 1 252 ? 139.167 115.585 125.912 1.00 72.92 ? 279 PHE   B O    1 
ATOM   7722  C  CB   . PHE   B 1 252 ? 136.485 116.106 124.085 1.00 73.18 ? 279 PHE   B CB   1 
ATOM   7723  C  CG   . PHE   B 1 252 ? 136.169 114.819 124.794 1.00 73.85 ? 279 PHE   B CG   1 
ATOM   7724  C  CD1  . PHE   B 1 252 ? 135.257 114.794 125.835 1.00 75.52 ? 279 PHE   B CD1  1 
ATOM   7725  C  CD2  . PHE   B 1 252 ? 136.780 113.634 124.416 1.00 74.97 ? 279 PHE   B CD2  1 
ATOM   7726  C  CE1  . PHE   B 1 252 ? 134.961 113.613 126.490 1.00 75.80 ? 279 PHE   B CE1  1 
ATOM   7727  C  CE2  . PHE   B 1 252 ? 136.489 112.449 125.067 1.00 75.13 ? 279 PHE   B CE2  1 
ATOM   7728  C  CZ   . PHE   B 1 252 ? 135.578 112.439 126.105 1.00 75.25 ? 279 PHE   B CZ   1 
ATOM   7729  H  H    . PHE   B 1 252 ? 137.345 118.259 123.315 1.00 72.53 ? 279 PHE   B H    1 
ATOM   7730  H  HA   . PHE   B 1 252 ? 137.242 117.140 125.694 1.00 72.74 ? 279 PHE   B HA   1 
ATOM   7731  H  HB2  . PHE   B 1 252 ? 135.671 116.626 123.997 1.00 73.18 ? 279 PHE   B HB2  1 
ATOM   7732  H  HB3  . PHE   B 1 252 ? 136.790 115.904 123.187 1.00 73.18 ? 279 PHE   B HB3  1 
ATOM   7733  H  HD1  . PHE   B 1 252 ? 134.838 115.582 126.097 1.00 75.52 ? 279 PHE   B HD1  1 
ATOM   7734  H  HD2  . PHE   B 1 252 ? 137.393 113.636 123.716 1.00 74.97 ? 279 PHE   B HD2  1 
ATOM   7735  H  HE1  . PHE   B 1 252 ? 134.347 113.609 127.189 1.00 75.80 ? 279 PHE   B HE1  1 
ATOM   7736  H  HE2  . PHE   B 1 252 ? 136.906 111.660 124.806 1.00 75.13 ? 279 PHE   B HE2  1 
ATOM   7737  H  HZ   . PHE   B 1 252 ? 135.380 111.643 126.544 1.00 75.25 ? 279 PHE   B HZ   1 
ATOM   7738  N  N    . VAL   B 1 253 ? 139.667 116.244 123.818 1.00 72.47 ? 280 VAL   B N    1 
ATOM   7739  C  CA   . VAL   B 1 253 ? 140.947 115.542 123.830 1.00 72.43 ? 280 VAL   B CA   1 
ATOM   7740  C  C    . VAL   B 1 253 ? 141.935 116.220 124.774 1.00 72.74 ? 280 VAL   B C    1 
ATOM   7741  O  O    . VAL   B 1 253 ? 142.666 115.542 125.507 1.00 72.52 ? 280 VAL   B O    1 
ATOM   7742  C  CB   . VAL   B 1 253 ? 141.509 115.436 122.400 1.00 72.61 ? 280 VAL   B CB   1 
ATOM   7743  C  CG1  . VAL   B 1 253 ? 142.946 114.939 122.422 1.00 71.14 ? 280 VAL   B CG1  1 
ATOM   7744  C  CG2  . VAL   B 1 253 ? 140.643 114.508 121.562 1.00 72.56 ? 280 VAL   B CG2  1 
ATOM   7745  H  H    . VAL   B 1 253 ? 139.495 116.664 123.087 1.00 72.47 ? 280 VAL   B H    1 
ATOM   7746  H  HA   . VAL   B 1 253 ? 140.804 114.642 124.164 1.00 72.43 ? 280 VAL   B HA   1 
ATOM   7747  H  HB   . VAL   B 1 253 ? 141.498 116.320 122.001 1.00 72.61 ? 280 VAL   B HB   1 
ATOM   7748  H  HG11 . VAL   B 1 253 ? 143.274 114.882 121.511 1.00 71.14 ? 280 VAL   B HG11 1 
ATOM   7749  H  HG12 . VAL   B 1 253 ? 143.488 115.562 122.930 1.00 71.14 ? 280 VAL   B HG12 1 
ATOM   7750  H  HG13 . VAL   B 1 253 ? 142.971 114.063 122.838 1.00 71.14 ? 280 VAL   B HG13 1 
ATOM   7751  H  HG21 . VAL   B 1 253 ? 141.012 114.454 120.667 1.00 72.56 ? 280 VAL   B HG21 1 
ATOM   7752  H  HG22 . VAL   B 1 253 ? 140.636 113.628 121.970 1.00 72.56 ? 280 VAL   B HG22 1 
ATOM   7753  H  HG23 . VAL   B 1 253 ? 139.741 114.864 121.527 1.00 72.56 ? 280 VAL   B HG23 1 
ATOM   7754  N  N    . GLU   B 1 254 ? 141.966 117.555 124.795 1.00 73.15 ? 281 GLU   B N    1 
ATOM   7755  C  CA   . GLU   B 1 254 ? 142.888 118.297 125.648 1.00 73.34 ? 281 GLU   B CA   1 
ATOM   7756  C  C    . GLU   B 1 254 ? 142.273 118.655 126.997 1.00 74.07 ? 281 GLU   B C    1 
ATOM   7757  O  O    . GLU   B 1 254 ? 142.881 119.403 127.769 1.00 74.08 ? 281 GLU   B O    1 
ATOM   7758  C  CB   . GLU   B 1 254 ? 143.375 119.561 124.938 1.00 73.05 ? 281 GLU   B CB   1 
ATOM   7759  C  CG   . GLU   B 1 254 ? 144.569 119.339 124.023 1.00 73.34 ? 281 GLU   B CG   1 
ATOM   7760  C  CD   . GLU   B 1 254 ? 145.037 120.616 123.357 1.00 73.50 ? 281 GLU   B CD   1 
ATOM   7761  O  OE1  . GLU   B 1 254 ? 144.288 121.619 123.393 1.00 72.81 ? 281 GLU   B OE1  1 
ATOM   7762  O  OE2  . GLU   B 1 254 ? 146.154 120.620 122.794 1.00 73.96 ? 281 GLU   B OE2  1 
ATOM   7763  H  H    . GLU   B 1 254 ? 141.462 118.068 124.323 1.00 73.15 ? 281 GLU   B H    1 
ATOM   7764  H  HA   . GLU   B 1 254 ? 143.644 117.714 125.821 1.00 73.34 ? 281 GLU   B HA   1 
ATOM   7765  H  HB2  . GLU   B 1 254 ? 142.645 119.929 124.417 1.00 73.05 ? 281 GLU   B HB2  1 
ATOM   7766  H  HB3  . GLU   B 1 254 ? 143.610 120.225 125.605 1.00 73.05 ? 281 GLU   B HB3  1 
ATOM   7767  H  HG2  . GLU   B 1 254 ? 145.299 118.959 124.536 1.00 73.34 ? 281 GLU   B HG2  1 
ATOM   7768  H  HG3  . GLU   B 1 254 ? 144.334 118.690 123.341 1.00 73.34 ? 281 GLU   B HG3  1 
ATOM   7769  N  N    . LYS   B 1 255 ? 141.081 118.132 127.293 1.00 75.40 ? 282 LYS   B N    1 
ATOM   7770  C  CA   . LYS   B 1 255 ? 140.419 118.329 128.579 1.00 76.29 ? 282 LYS   B CA   1 
ATOM   7771  C  C    . LYS   B 1 255 ? 140.260 119.806 128.920 1.00 76.83 ? 282 LYS   B C    1 
ATOM   7772  O  O    . LYS   B 1 255 ? 140.793 120.276 129.931 1.00 77.03 ? 282 LYS   B O    1 
ATOM   7773  C  CB   . LYS   B 1 255 ? 141.190 117.609 129.689 1.00 76.59 ? 282 LYS   B CB   1 
ATOM   7774  C  CG   . LYS   B 1 255 ? 141.373 116.119 129.450 1.00 78.00 ? 282 LYS   B CG   1 
ATOM   7775  C  CD   . LYS   B 1 255 ? 142.208 115.481 130.548 1.00 79.73 ? 282 LYS   B CD   1 
ATOM   7776  C  CE   . LYS   B 1 255 ? 142.412 113.996 130.298 1.00 80.31 ? 282 LYS   B CE   1 
ATOM   7777  N  NZ   . LYS   B 1 255 ? 141.121 113.255 130.256 1.00 79.90 1 282 LYS   B NZ   1 
ATOM   7778  H  H    . LYS   B 1 255 ? 140.611 117.645 126.763 1.00 75.40 ? 282 LYS   B H    1 
ATOM   7779  H  HA   . LYS   B 1 255 ? 139.529 117.949 128.508 1.00 76.29 ? 282 LYS   B HA   1 
ATOM   7780  H  HB2  . LYS   B 1 255 ? 142.063 118.021 129.783 1.00 76.59 ? 282 LYS   B HB2  1 
ATOM   7781  H  HB3  . LYS   B 1 255 ? 140.723 117.737 130.530 1.00 76.59 ? 282 LYS   B HB3  1 
ATOM   7782  H  HG2  . LYS   B 1 255 ? 140.505 115.687 129.408 1.00 78.00 ? 282 LYS   B HG2  1 
ATOM   7783  H  HG3  . LYS   B 1 255 ? 141.802 115.977 128.591 1.00 78.00 ? 282 LYS   B HG3  1 
ATOM   7784  H  HD2  . LYS   B 1 255 ? 143.070 115.923 130.600 1.00 79.73 ? 282 LYS   B HD2  1 
ATOM   7785  H  HD3  . LYS   B 1 255 ? 141.771 115.609 131.405 1.00 79.73 ? 282 LYS   B HD3  1 
ATOM   7786  H  HE2  . LYS   B 1 255 ? 142.883 113.872 129.459 1.00 80.31 ? 282 LYS   B HE2  1 
ATOM   7787  H  HE3  . LYS   B 1 255 ? 142.974 113.625 130.996 1.00 80.31 ? 282 LYS   B HE3  1 
ATOM   7788  H  HZ1  . LYS   B 1 255 ? 141.301 112.316 130.095 1.00 79.90 ? 282 LYS   B HZ1  1 
ATOM   7789  H  HZ2  . LYS   B 1 255 ? 140.667 113.364 131.106 1.00 79.90 ? 282 LYS   B HZ2  1 
ATOM   7790  H  HZ3  . LYS   B 1 255 ? 140.574 113.614 129.540 1.00 79.90 ? 282 LYS   B HZ3  1 
ATOM   7791  N  N    . ARG   B 1 256 ? 139.530 120.543 128.087 1.00 77.42 ? 283 ARG   B N    1 
ATOM   7792  C  CA   . ARG   B 1 256 ? 139.271 121.955 128.329 1.00 77.60 ? 283 ARG   B CA   1 
ATOM   7793  C  C    . ARG   B 1 256 ? 137.851 122.273 127.876 1.00 77.88 ? 283 ARG   B C    1 
ATOM   7794  O  O    . ARG   B 1 256 ? 137.129 121.408 127.371 1.00 77.84 ? 283 ARG   B O    1 
ATOM   7795  C  CB   . ARG   B 1 256 ? 140.300 122.840 127.617 1.00 77.48 ? 283 ARG   B CB   1 
ATOM   7796  C  CG   . ARG   B 1 256 ? 140.293 122.712 126.104 1.00 77.86 ? 283 ARG   B CG   1 
ATOM   7797  C  CD   . ARG   B 1 256 ? 141.295 123.657 125.459 1.00 77.81 ? 283 ARG   B CD   1 
ATOM   7798  N  NE   . ARG   B 1 256 ? 141.326 123.512 124.006 1.00 77.55 ? 283 ARG   B NE   1 
ATOM   7799  C  CZ   . ARG   B 1 256 ? 140.561 124.206 123.169 1.00 77.38 ? 283 ARG   B CZ   1 
ATOM   7800  N  NH1  . ARG   B 1 256 ? 139.700 125.098 123.638 1.00 77.70 1 283 ARG   B NH1  1 
ATOM   7801  N  NH2  . ARG   B 1 256 ? 140.658 124.007 121.861 1.00 77.57 ? 283 ARG   B NH2  1 
ATOM   7802  H  H    . ARG   B 1 256 ? 139.165 120.254 127.364 1.00 77.42 ? 283 ARG   B H    1 
ATOM   7803  H  HA   . ARG   B 1 256 ? 139.355 122.143 129.277 1.00 77.60 ? 283 ARG   B HA   1 
ATOM   7804  H  HB2  . ARG   B 1 256 ? 140.134 123.766 127.854 1.00 77.48 ? 283 ARG   B HB2  1 
ATOM   7805  H  HB3  . ARG   B 1 256 ? 141.185 122.618 127.946 1.00 77.48 ? 283 ARG   B HB3  1 
ATOM   7806  H  HG2  . ARG   B 1 256 ? 140.502 121.798 125.855 1.00 77.86 ? 283 ARG   B HG2  1 
ATOM   7807  H  HG3  . ARG   B 1 256 ? 139.404 122.902 125.766 1.00 77.86 ? 283 ARG   B HG3  1 
ATOM   7808  H  HD2  . ARG   B 1 256 ? 141.069 124.572 125.687 1.00 77.81 ? 283 ARG   B HD2  1 
ATOM   7809  H  HD3  . ARG   B 1 256 ? 142.179 123.485 125.819 1.00 77.81 ? 283 ARG   B HD3  1 
ATOM   7810  H  HE   . ARG   B 1 256 ? 141.874 122.941 123.670 1.00 77.55 ? 283 ARG   B HE   1 
ATOM   7811  H  HH11 . ARG   B 1 256 ? 139.635 125.229 124.486 1.00 77.57 ? 283 ARG   B HH11 1 
ATOM   7812  H  HH12 . ARG   B 1 256 ? 139.206 125.546 123.095 1.00 77.57 ? 283 ARG   B HH12 1 
ATOM   7813  H  HH21 . ARG   B 1 256 ? 141.216 123.429 121.554 1.00 77.57 ? 283 ARG   B HH21 1 
ATOM   7814  H  HH22 . ARG   B 1 256 ? 140.163 124.456 121.320 1.00 77.57 ? 283 ARG   B HH22 1 
ATOM   7815  N  N    . LYS   B 1 257 ? 137.454 123.528 128.062 1.00 78.49 ? 284 LYS   B N    1 
ATOM   7816  C  CA   . LYS   B 1 257 ? 136.120 123.980 127.695 1.00 78.93 ? 284 LYS   B CA   1 
ATOM   7817  C  C    . LYS   B 1 257 ? 136.094 124.388 126.228 1.00 79.27 ? 284 LYS   B C    1 
ATOM   7818  O  O    . LYS   B 1 257 ? 137.005 125.064 125.741 1.00 79.49 ? 284 LYS   B O    1 
ATOM   7819  C  CB   . LYS   B 1 257 ? 135.690 125.150 128.584 1.00 30.00 ? 284 LYS   B CB   1 
ATOM   7820  C  CG   . LYS   B 1 257 ? 134.186 125.387 128.647 1.00 30.00 ? 284 LYS   B CG   1 
ATOM   7821  C  CD   . LYS   B 1 257 ? 133.715 126.346 127.566 1.00 30.00 ? 284 LYS   B CD   1 
ATOM   7822  C  CE   . LYS   B 1 257 ? 132.211 126.555 127.632 1.00 30.00 ? 284 LYS   B CE   1 
ATOM   7823  N  NZ   . LYS   B 1 257 ? 131.466 125.277 127.463 1.00 30.00 1 284 LYS   B NZ   1 
ATOM   7824  H  H    . LYS   B 1 257 ? 137.937 124.153 128.403 1.00 78.49 ? 284 LYS   B H    1 
ATOM   7825  H  HA   . LYS   B 1 257 ? 135.495 123.250 127.827 1.00 78.93 ? 284 LYS   B HA   1 
ATOM   7826  H  HB2  . LYS   B 1 257 ? 136.018 124.994 129.483 1.00 30.00 ? 284 LYS   B HB2  1 
ATOM   7827  H  HB3  . LYS   B 1 257 ? 136.119 125.958 128.262 1.00 30.00 ? 284 LYS   B HB3  1 
ATOM   7828  H  HG2  . LYS   B 1 257 ? 133.722 124.541 128.552 1.00 30.00 ? 284 LYS   B HG2  1 
ATOM   7829  H  HG3  . LYS   B 1 257 ? 133.952 125.743 129.518 1.00 30.00 ? 284 LYS   B HG3  1 
ATOM   7830  H  HD2  . LYS   B 1 257 ? 134.167 127.198 127.667 1.00 30.00 ? 284 LYS   B HD2  1 
ATOM   7831  H  HD3  . LYS   B 1 257 ? 133.958 125.998 126.694 1.00 30.00 ? 284 LYS   B HD3  1 
ATOM   7832  H  HE2  . LYS   B 1 257 ? 131.977 126.955 128.484 1.00 30.00 ? 284 LYS   B HE2  1 
ATOM   7833  H  HE3  . LYS   B 1 257 ? 131.941 127.180 126.941 1.00 30.00 ? 284 LYS   B HE3  1 
ATOM   7834  H  HZ1  . LYS   B 1 257 ? 130.514 125.457 127.512 1.00 30.00 ? 284 LYS   B HZ1  1 
ATOM   7835  H  HZ2  . LYS   B 1 257 ? 131.686 124.895 126.599 1.00 30.00 ? 284 LYS   B HZ2  1 
ATOM   7836  H  HZ3  . LYS   B 1 257 ? 131.723 124.665 128.171 1.00 30.00 ? 284 LYS   B HZ3  1 
ATOM   7837  N  N    . ALA   B 1 258 ? 135.044 123.970 125.526 1.00 79.54 ? 285 ALA   B N    1 
ATOM   7838  C  CA   . ALA   B 1 258 ? 134.909 124.238 124.102 1.00 80.11 ? 285 ALA   B CA   1 
ATOM   7839  C  C    . ALA   B 1 258 ? 134.199 125.564 123.868 1.00 80.56 ? 285 ALA   B C    1 
ATOM   7840  O  O    . ALA   B 1 258 ? 133.143 125.830 124.449 1.00 81.25 ? 285 ALA   B O    1 
ATOM   7841  C  CB   . ALA   B 1 258 ? 134.143 123.108 123.411 1.00 79.69 ? 285 ALA   B CB   1 
ATOM   7842  H  H    . ALA   B 1 258 ? 134.383 123.523 125.846 1.00 79.54 ? 285 ALA   B H    1 
ATOM   7843  H  HA   . ALA   B 1 258 ? 135.800 124.291 123.722 1.00 80.11 ? 285 ALA   B HA   1 
ATOM   7844  H  HB1  . ALA   B 1 258 ? 134.067 123.310 122.465 1.00 79.69 ? 285 ALA   B HB1  1 
ATOM   7845  H  HB2  . ALA   B 1 258 ? 134.628 122.277 123.533 1.00 79.69 ? 285 ALA   B HB2  1 
ATOM   7846  H  HB3  . ALA   B 1 258 ? 133.260 123.037 123.806 1.00 79.69 ? 285 ALA   B HB3  1 
ATOM   7847  N  N    . ASN   B 1 259 ? 134.783 126.391 123.004 1.00 80.89 ? 286 ASN   B N    1 
ATOM   7848  C  CA   . ASN   B 1 259 ? 134.233 127.695 122.650 1.00 81.43 ? 286 ASN   B CA   1 
ATOM   7849  C  C    . ASN   B 1 259 ? 133.666 127.606 121.238 1.00 81.25 ? 286 ASN   B C    1 
ATOM   7850  O  O    . ASN   B 1 259 ? 134.422 127.560 120.262 1.00 80.60 ? 286 ASN   B O    1 
ATOM   7851  C  CB   . ASN   B 1 259 ? 135.299 128.784 122.751 1.00 81.65 ? 286 ASN   B CB   1 
ATOM   7852  C  CG   . ASN   B 1 259 ? 134.767 130.156 122.389 1.00 83.47 ? 286 ASN   B CG   1 
ATOM   7853  O  OD1  . ASN   B 1 259 ? 134.845 130.581 121.237 1.00 83.42 ? 286 ASN   B OD1  1 
ATOM   7854  N  ND2  . ASN   B 1 259 ? 134.219 130.858 123.375 1.00 84.07 ? 286 ASN   B ND2  1 
ATOM   7855  H  H    . ASN   B 1 259 ? 135.519 126.231 122.589 1.00 80.89 ? 286 ASN   B H    1 
ATOM   7856  H  HA   . ASN   B 1 259 ? 133.527 127.935 123.270 1.00 81.43 ? 286 ASN   B HA   1 
ATOM   7857  H  HB2  . ASN   B 1 259 ? 135.650 128.805 123.655 1.00 81.65 ? 286 ASN   B HB2  1 
ATOM   7858  H  HB3  . ASN   B 1 259 ? 136.039 128.563 122.164 1.00 81.65 ? 286 ASN   B HB3  1 
ATOM   7859  H  HD21 . ASN   B 1 259 ? 134.182 130.528 124.168 1.00 84.07 ? 286 ASN   B HD21 1 
ATOM   7860  H  HD22 . ASN   B 1 259 ? 133.901 131.642 123.220 1.00 84.07 ? 286 ASN   B HD22 1 
ATOM   7861  N  N    . PHE   B 1 260 ? 132.341 127.582 121.134 1.00 81.57 ? 287 PHE   B N    1 
ATOM   7862  C  CA   . PHE   B 1 260 ? 131.668 127.472 119.848 1.00 81.65 ? 287 PHE   B CA   1 
ATOM   7863  C  C    . PHE   B 1 260 ? 131.356 128.855 119.295 1.00 82.55 ? 287 PHE   B C    1 
ATOM   7864  O  O    . PHE   B 1 260 ? 130.996 129.771 120.040 1.00 82.88 ? 287 PHE   B O    1 
ATOM   7865  C  CB   . PHE   B 1 260 ? 130.381 126.656 119.983 1.00 80.78 ? 287 PHE   B CB   1 
ATOM   7866  C  CG   . PHE   B 1 260 ? 130.607 125.231 120.403 1.00 79.38 ? 287 PHE   B CG   1 
ATOM   7867  C  CD1  . PHE   B 1 260 ? 131.771 124.566 120.052 1.00 77.23 ? 287 PHE   B CD1  1 
ATOM   7868  C  CD2  . PHE   B 1 260 ? 129.658 124.557 121.153 1.00 78.30 ? 287 PHE   B CD2  1 
ATOM   7869  C  CE1  . PHE   B 1 260 ? 131.982 123.256 120.439 1.00 77.30 ? 287 PHE   B CE1  1 
ATOM   7870  C  CE2  . PHE   B 1 260 ? 129.863 123.246 121.543 1.00 77.27 ? 287 PHE   B CE2  1 
ATOM   7871  C  CZ   . PHE   B 1 260 ? 131.027 122.595 121.185 1.00 78.34 ? 287 PHE   B CZ   1 
ATOM   7872  H  H    . PHE   B 1 260 ? 131.793 127.628 121.796 1.00 81.57 ? 287 PHE   B H    1 
ATOM   7873  H  HA   . PHE   B 1 260 ? 132.260 127.015 119.231 1.00 81.65 ? 287 PHE   B HA   1 
ATOM   7874  H  HB2  . PHE   B 1 260 ? 129.801 127.087 120.630 1.00 80.78 ? 287 PHE   B HB2  1 
ATOM   7875  H  HB3  . PHE   B 1 260 ? 129.913 126.664 119.134 1.00 80.78 ? 287 PHE   B HB3  1 
ATOM   7876  H  HD1  . PHE   B 1 260 ? 132.418 125.007 119.550 1.00 77.23 ? 287 PHE   B HD1  1 
ATOM   7877  H  HD2  . PHE   B 1 260 ? 128.873 124.991 121.398 1.00 78.30 ? 287 PHE   B HD2  1 
ATOM   7878  H  HE1  . PHE   B 1 260 ? 132.767 122.820 120.197 1.00 77.30 ? 287 PHE   B HE1  1 
ATOM   7879  H  HE2  . PHE   B 1 260 ? 129.218 122.803 122.046 1.00 77.27 ? 287 PHE   B HE2  1 
ATOM   7880  H  HZ   . PHE   B 1 260 ? 131.167 121.713 121.446 1.00 78.34 ? 287 PHE   B HZ   1 
ATOM   7881  N  N    . LYS   B 1 261 ? 131.498 129.000 117.976 1.00 83.42 ? 288 LYS   B N    1 
ATOM   7882  C  CA   . LYS   B 1 261 ? 131.271 130.272 117.298 1.00 84.39 ? 288 LYS   B CA   1 
ATOM   7883  C  C    . LYS   B 1 261 ? 130.171 130.176 116.247 1.00 84.70 ? 288 LYS   B C    1 
ATOM   7884  O  O    . LYS   B 1 261 ? 130.067 131.054 115.384 1.00 84.64 ? 288 LYS   B O    1 
ATOM   7885  C  CB   . LYS   B 1 261 ? 132.569 130.776 116.664 1.00 30.00 ? 288 LYS   B CB   1 
ATOM   7886  C  CG   . LYS   B 1 261 ? 133.670 131.077 117.669 1.00 30.00 ? 288 LYS   B CG   1 
ATOM   7887  C  CD   . LYS   B 1 261 ? 134.973 131.438 116.974 1.00 30.00 ? 288 LYS   B CD   1 
ATOM   7888  C  CE   . LYS   B 1 261 ? 135.509 130.269 116.165 1.00 30.00 ? 288 LYS   B CE   1 
ATOM   7889  N  NZ   . LYS   B 1 261 ? 135.775 129.079 117.021 1.00 30.00 1 288 LYS   B NZ   1 
ATOM   7890  H  H    . LYS   B 1 261 ? 131.728 128.374 117.433 1.00 83.42 ? 288 LYS   B H    1 
ATOM   7891  H  HA   . LYS   B 1 261 ? 130.975 130.907 117.969 1.00 84.39 ? 288 LYS   B HA   1 
ATOM   7892  H  HB2  . LYS   B 1 261 ? 132.891 130.111 116.035 1.00 30.00 ? 288 LYS   B HB2  1 
ATOM   7893  H  HB3  . LYS   B 1 261 ? 132.379 131.580 116.155 1.00 30.00 ? 288 LYS   B HB3  1 
ATOM   7894  H  HG2  . LYS   B 1 261 ? 133.395 131.808 118.243 1.00 30.00 ? 288 LYS   B HG2  1 
ATOM   7895  H  HG3  . LYS   B 1 261 ? 133.809 130.305 118.240 1.00 30.00 ? 288 LYS   B HG3  1 
ATOM   7896  H  HD2  . LYS   B 1 261 ? 134.831 132.200 116.391 1.00 30.00 ? 288 LYS   B HD2  1 
ATOM   7897  H  HD3  . LYS   B 1 261 ? 135.631 131.706 117.634 1.00 30.00 ? 288 LYS   B HD3  1 
ATOM   7898  H  HE2  . LYS   B 1 261 ? 134.870 130.034 115.474 1.00 30.00 ? 288 LYS   B HE2  1 
ATOM   7899  H  HE3  . LYS   B 1 261 ? 136.327 130.534 115.717 1.00 30.00 ? 288 LYS   B HE3  1 
ATOM   7900  H  HZ1  . LYS   B 1 261 ? 136.114 128.360 116.465 1.00 30.00 ? 288 LYS   B HZ1  1 
ATOM   7901  H  HZ2  . LYS   B 1 261 ? 136.432 129.315 117.694 1.00 30.00 ? 288 LYS   B HZ2  1 
ATOM   7902  H  HZ3  . LYS   B 1 261 ? 134.948 128.805 117.447 1.00 30.00 ? 288 LYS   B HZ3  1 
ATOM   7903  N  N    . ASP   B 1 262 ? 129.352 129.125 116.305 1.00 85.53 ? 289 ASP   B N    1 
ATOM   7904  C  CA   . ASP   B 1 262 ? 128.231 128.927 115.384 1.00 86.21 ? 289 ASP   B CA   1 
ATOM   7905  C  C    . ASP   B 1 262 ? 128.703 128.910 113.931 1.00 86.98 ? 289 ASP   B C    1 
ATOM   7906  O  O    . ASP   B 1 262 ? 128.135 129.568 113.056 1.00 87.13 ? 289 ASP   B O    1 
ATOM   7907  C  CB   . ASP   B 1 262 ? 127.152 129.990 115.600 1.00 86.08 ? 289 ASP   B CB   1 
ATOM   7908  C  CG   . ASP   B 1 262 ? 126.610 129.992 117.016 1.00 85.73 ? 289 ASP   B CG   1 
ATOM   7909  O  OD1  . ASP   B 1 262 ? 126.582 128.913 117.644 1.00 85.06 ? 289 ASP   B OD1  1 
ATOM   7910  O  OD2  . ASP   B 1 262 ? 126.213 131.072 117.500 1.00 84.60 ? 289 ASP   B OD2  1 
ATOM   7911  H  H    . ASP   B 1 262 ? 129.410 128.485 116.877 1.00 85.53 ? 289 ASP   B H    1 
ATOM   7912  H  HA   . ASP   B 1 262 ? 127.840 128.060 115.575 1.00 86.21 ? 289 ASP   B HA   1 
ATOM   7913  H  HB2  . ASP   B 1 262 ? 127.519 130.865 115.397 1.00 86.08 ? 289 ASP   B HB2  1 
ATOM   7914  H  HB3  . ASP   B 1 262 ? 126.423 129.837 114.979 1.00 86.08 ? 289 ASP   B HB3  1 
ATOM   7915  N  N    . GLN   B 1 263 ? 129.756 128.139 113.677 1.00 87.93 ? 290 GLN   B N    1 
ATOM   7916  C  CA   . GLN   B 1 263 ? 130.301 128.005 112.330 1.00 88.55 ? 290 GLN   B CA   1 
ATOM   7917  C  C    . GLN   B 1 263 ? 131.148 126.743 112.202 1.00 88.48 ? 290 GLN   B C    1 
ATOM   7918  O  O    . GLN   B 1 263 ? 131.467 126.304 111.098 1.00 88.40 ? 290 GLN   B O    1 
ATOM   7919  C  CB   . GLN   B 1 263 ? 131.134 129.234 111.959 1.00 88.54 ? 290 GLN   B CB   1 
ATOM   7920  C  CG   . GLN   B 1 263 ? 132.373 129.431 112.815 1.00 90.03 ? 290 GLN   B CG   1 
ATOM   7921  C  CD   . GLN   B 1 263 ? 133.195 130.628 112.378 1.00 90.15 ? 290 GLN   B CD   1 
ATOM   7922  O  OE1  . GLN   B 1 263 ? 132.799 131.375 111.483 1.00 91.77 ? 290 GLN   B OE1  1 
ATOM   7923  N  NE2  . GLN   B 1 263 ? 134.349 130.815 113.008 1.00 91.74 ? 290 GLN   B NE2  1 
ATOM   7924  O  OXT  . GLN   B 1 263 ? 131.536 126.133 113.199 1.00 88.17 ? 290 GLN   B OXT  1 
ATOM   7925  H  H    . GLN   B 1 263 ? 130.182 127.677 114.264 1.00 87.93 ? 290 GLN   B H    1 
ATOM   7926  H  HA   . GLN   B 1 263 ? 129.554 127.935 111.716 1.00 88.55 ? 290 GLN   B HA   1 
ATOM   7927  H  HB2  . GLN   B 1 263 ? 131.404 129.160 111.030 1.00 88.54 ? 290 GLN   B HB2  1 
ATOM   7928  H  HB3  . GLN   B 1 263 ? 130.575 130.024 112.030 1.00 88.54 ? 290 GLN   B HB3  1 
ATOM   7929  H  HG2  . GLN   B 1 263 ? 132.108 129.545 113.741 1.00 90.03 ? 290 GLN   B HG2  1 
ATOM   7930  H  HG3  . GLN   B 1 263 ? 132.922 128.632 112.773 1.00 90.03 ? 290 GLN   B HG3  1 
ATOM   7931  H  HE21 . GLN   B 1 263 ? 134.593 130.272 113.629 1.00 91.74 ? 290 GLN   B HE21 1 
ATOM   7932  H  HE22 . GLN   B 1 263 ? 134.852 131.479 112.795 1.00 91.74 ? 290 GLN   B HE22 1 
ATOM   7933  N  N    . ALA   C 1 4   ? 139.438 83.782  123.428 1.00 86.51 ? 31  ALA   C N    1 
ATOM   7934  C  CA   . ALA   C 1 4   ? 140.250 83.588  122.232 1.00 86.57 ? 31  ALA   C CA   1 
ATOM   7935  C  C    . ALA   C 1 4   ? 141.421 84.565  122.203 1.00 86.27 ? 31  ALA   C C    1 
ATOM   7936  O  O    . ALA   C 1 4   ? 142.145 84.710  123.188 1.00 86.61 ? 31  ALA   C O    1 
ATOM   7937  C  CB   . ALA   C 1 4   ? 139.397 83.742  120.982 1.00 86.59 ? 31  ALA   C CB   1 
ATOM   7938  H  H    . ALA   C 1 4   ? 138.787 83.220  123.419 1.00 86.51 ? 31  ALA   C H    1 
ATOM   7939  H  HA   . ALA   C 1 4   ? 140.610 82.688  122.253 1.00 86.57 ? 31  ALA   C HA   1 
ATOM   7940  H  HB1  . ALA   C 1 4   ? 139.956 83.609  120.200 1.00 86.59 ? 31  ALA   C HB1  1 
ATOM   7941  H  HB2  . ALA   C 1 4   ? 138.689 83.079  120.999 1.00 86.59 ? 31  ALA   C HB2  1 
ATOM   7942  H  HB3  . ALA   C 1 4   ? 139.015 84.634  120.968 1.00 86.59 ? 31  ALA   C HB3  1 
ATOM   7943  N  N    . ASN   C 1 5   ? 141.603 85.233  121.064 1.00 85.54 ? 32  ASN   C N    1 
ATOM   7944  C  CA   . ASN   C 1 5   ? 142.684 86.193  120.875 1.00 84.69 ? 32  ASN   C CA   1 
ATOM   7945  C  C    . ASN   C 1 5   ? 142.169 87.628  120.812 1.00 83.27 ? 32  ASN   C C    1 
ATOM   7946  O  O    . ASN   C 1 5   ? 142.828 88.507  120.253 1.00 83.07 ? 32  ASN   C O    1 
ATOM   7947  C  CB   . ASN   C 1 5   ? 143.480 85.857  119.615 1.00 85.07 ? 32  ASN   C CB   1 
ATOM   7948  C  CG   . ASN   C 1 5   ? 144.096 84.472  119.666 1.00 86.37 ? 32  ASN   C CG   1 
ATOM   7949  O  OD1  . ASN   C 1 5   ? 143.788 83.612  118.841 1.00 88.68 ? 32  ASN   C OD1  1 
ATOM   7950  N  ND2  . ASN   C 1 5   ? 144.972 84.250  120.640 1.00 85.80 ? 32  ASN   C ND2  1 
ATOM   7951  H  H    . ASN   C 1 5   ? 141.111 85.156  120.363 1.00 85.54 ? 32  ASN   C H    1 
ATOM   7952  H  HA   . ASN   C 1 5   ? 143.268 86.128  121.646 1.00 84.69 ? 32  ASN   C HA   1 
ATOM   7953  H  HB2  . ASN   C 1 5   ? 142.897 85.920  118.842 1.00 85.07 ? 32  ASN   C HB2  1 
ATOM   7954  H  HB3  . ASN   C 1 5   ? 144.182 86.515  119.495 1.00 85.07 ? 32  ASN   C HB3  1 
ATOM   7955  H  HD21 . ASN   C 1 5   ? 145.162 84.876  121.198 1.00 85.80 ? 32  ASN   C HD21 1 
ATOM   7956  H  HD22 . ASN   C 1 5   ? 145.349 83.480  120.712 1.00 85.80 ? 32  ASN   C HD22 1 
ATOM   7957  N  N    . PHE   C 1 6   ? 140.992 87.878  121.381 1.00 81.69 ? 33  PHE   C N    1 
ATOM   7958  C  CA   . PHE   C 1 6   ? 140.430 89.221  121.377 1.00 80.18 ? 33  PHE   C CA   1 
ATOM   7959  C  C    . PHE   C 1 6   ? 141.061 90.059  122.483 1.00 79.16 ? 33  PHE   C C    1 
ATOM   7960  O  O    . PHE   C 1 6   ? 141.130 89.631  123.639 1.00 78.83 ? 33  PHE   C O    1 
ATOM   7961  C  CB   . PHE   C 1 6   ? 138.913 89.162  121.552 1.00 79.63 ? 33  PHE   C CB   1 
ATOM   7962  C  CG   . PHE   C 1 6   ? 138.199 88.471  120.425 1.00 79.41 ? 33  PHE   C CG   1 
ATOM   7963  C  CD1  . PHE   C 1 6   ? 138.728 88.476  119.145 1.00 78.51 ? 33  PHE   C CD1  1 
ATOM   7964  C  CD2  . PHE   C 1 6   ? 137.000 87.814  120.646 1.00 78.62 ? 33  PHE   C CD2  1 
ATOM   7965  C  CE1  . PHE   C 1 6   ? 138.074 87.841  118.105 1.00 78.48 ? 33  PHE   C CE1  1 
ATOM   7966  C  CE2  . PHE   C 1 6   ? 136.341 87.177  119.611 1.00 78.39 ? 33  PHE   C CE2  1 
ATOM   7967  C  CZ   . PHE   C 1 6   ? 136.879 87.190  118.339 1.00 78.42 ? 33  PHE   C CZ   1 
ATOM   7968  H  H    . PHE   C 1 6   ? 140.500 87.293  121.774 1.00 81.69 ? 33  PHE   C H    1 
ATOM   7969  H  HA   . PHE   C 1 6   ? 140.625 89.638  120.523 1.00 80.18 ? 33  PHE   C HA   1 
ATOM   7970  H  HB2  . PHE   C 1 6   ? 138.709 88.704  122.382 1.00 79.63 ? 33  PHE   C HB2  1 
ATOM   7971  H  HB3  . PHE   C 1 6   ? 138.570 90.066  121.635 1.00 79.63 ? 33  PHE   C HB3  1 
ATOM   7972  H  HD1  . PHE   C 1 6   ? 139.533 88.912  118.983 1.00 78.51 ? 33  PHE   C HD1  1 
ATOM   7973  H  HD2  . PHE   C 1 6   ? 136.634 87.801  121.501 1.00 78.62 ? 33  PHE   C HD2  1 
ATOM   7974  H  HE1  . PHE   C 1 6   ? 138.438 87.852  117.249 1.00 78.48 ? 33  PHE   C HE1  1 
ATOM   7975  H  HE2  . PHE   C 1 6   ? 135.536 86.740  119.771 1.00 78.39 ? 33  PHE   C HE2  1 
ATOM   7976  H  HZ   . PHE   C 1 6   ? 136.437 86.761  117.642 1.00 78.42 ? 33  PHE   C HZ   1 
ATOM   7977  N  N    . GLU   C 1 7   ? 141.523 91.257  122.124 1.00 78.18 ? 34  GLU   C N    1 
ATOM   7978  C  CA   . GLU   C 1 7   ? 142.190 92.134  123.076 1.00 77.33 ? 34  GLU   C CA   1 
ATOM   7979  C  C    . GLU   C 1 7   ? 141.271 93.198  123.660 1.00 76.57 ? 34  GLU   C C    1 
ATOM   7980  O  O    . GLU   C 1 7   ? 141.648 93.847  124.643 1.00 76.09 ? 34  GLU   C O    1 
ATOM   7981  C  CB   . GLU   C 1 7   ? 143.392 92.815  122.414 1.00 30.00 ? 34  GLU   C CB   1 
ATOM   7982  C  CG   . GLU   C 1 7   ? 143.035 93.679  121.215 1.00 30.00 ? 34  GLU   C CG   1 
ATOM   7983  C  CD   . GLU   C 1 7   ? 144.247 94.352  120.602 1.00 30.00 ? 34  GLU   C CD   1 
ATOM   7984  O  OE1  . GLU   C 1 7   ? 145.367 94.145  121.115 1.00 30.00 ? 34  GLU   C OE1  1 
ATOM   7985  O  OE2  . GLU   C 1 7   ? 144.080 95.089  119.608 1.00 30.00 ? 34  GLU   C OE2  1 
ATOM   7986  H  H    . GLU   C 1 7   ? 141.465 91.591  121.334 1.00 78.18 ? 34  GLU   C H    1 
ATOM   7987  H  HA   . GLU   C 1 7   ? 142.479 91.569  123.809 1.00 77.33 ? 34  GLU   C HA   1 
ATOM   7988  H  HB2  . GLU   C 1 7   ? 143.843 93.365  123.073 1.00 30.00 ? 34  GLU   C HB2  1 
ATOM   7989  H  HB3  . GLU   C 1 7   ? 144.023 92.134  122.133 1.00 30.00 ? 34  GLU   C HB3  1 
ATOM   7990  H  HG2  . GLU   C 1 7   ? 142.599 93.131  120.544 1.00 30.00 ? 34  GLU   C HG2  1 
ATOM   7991  H  HG3  . GLU   C 1 7   ? 142.396 94.356  121.487 1.00 30.00 ? 34  GLU   C HG3  1 
ATOM   7992  N  N    . TYR   C 1 8   ? 140.084 93.394  123.087 1.00 75.79 ? 35  TYR   C N    1 
ATOM   7993  C  CA   . TYR   C 1 8   ? 139.153 94.406  123.563 1.00 75.13 ? 35  TYR   C CA   1 
ATOM   7994  C  C    . TYR   C 1 8   ? 137.869 93.830  124.144 1.00 74.67 ? 35  TYR   C C    1 
ATOM   7995  O  O    . TYR   C 1 8   ? 137.244 94.486  124.984 1.00 74.36 ? 35  TYR   C O    1 
ATOM   7996  C  CB   . TYR   C 1 8   ? 138.796 95.379  122.428 1.00 75.30 ? 35  TYR   C CB   1 
ATOM   7997  C  CG   . TYR   C 1 8   ? 139.955 96.228  121.956 1.00 75.39 ? 35  TYR   C CG   1 
ATOM   7998  C  CD1  . TYR   C 1 8   ? 141.013 96.530  122.803 1.00 75.63 ? 35  TYR   C CD1  1 
ATOM   7999  C  CD2  . TYR   C 1 8   ? 139.989 96.730  120.661 1.00 75.74 ? 35  TYR   C CD2  1 
ATOM   8000  C  CE1  . TYR   C 1 8   ? 142.073 97.307  122.375 1.00 76.34 ? 35  TYR   C CE1  1 
ATOM   8001  C  CE2  . TYR   C 1 8   ? 141.044 97.508  120.224 1.00 75.42 ? 35  TYR   C CE2  1 
ATOM   8002  C  CZ   . TYR   C 1 8   ? 142.084 97.793  121.084 1.00 75.93 ? 35  TYR   C CZ   1 
ATOM   8003  O  OH   . TYR   C 1 8   ? 143.136 98.567  120.652 1.00 76.31 ? 35  TYR   C OH   1 
ATOM   8004  H  H    . TYR   C 1 8   ? 139.783 92.953  122.413 1.00 75.79 ? 35  TYR   C H    1 
ATOM   8005  H  HA   . TYR   C 1 8   ? 139.611 94.869  124.282 1.00 75.13 ? 35  TYR   C HA   1 
ATOM   8006  H  HB2  . TYR   C 1 8   ? 138.452 94.872  121.676 1.00 75.30 ? 35  TYR   C HB2  1 
ATOM   8007  H  HB3  . TYR   C 1 8   ? 138.081 95.962  122.728 1.00 75.30 ? 35  TYR   C HB3  1 
ATOM   8008  H  HD1  . TYR   C 1 8   ? 141.008 96.204  123.674 1.00 75.63 ? 35  TYR   C HD1  1 
ATOM   8009  H  HD2  . TYR   C 1 8   ? 139.290 96.539  120.078 1.00 75.74 ? 35  TYR   C HD2  1 
ATOM   8010  H  HE1  . TYR   C 1 8   ? 142.775 97.501  122.954 1.00 76.34 ? 35  TYR   C HE1  1 
ATOM   8011  H  HE2  . TYR   C 1 8   ? 141.053 97.838  119.354 1.00 75.42 ? 35  TYR   C HE2  1 
ATOM   8012  H  HH   . TYR   C 1 8   ? 143.010 98.791  119.852 1.00 75.93 ? 35  TYR   C HH   1 
ATOM   8013  N  N    . ILE   C 1 9   ? 137.459 92.633  123.727 1.00 74.34 ? 36  ILE   C N    1 
ATOM   8014  C  CA   . ILE   C 1 9   ? 136.232 92.017  124.212 1.00 73.74 ? 36  ILE   C CA   1 
ATOM   8015  C  C    . ILE   C 1 9   ? 136.558 90.644  124.781 1.00 73.65 ? 36  ILE   C C    1 
ATOM   8016  O  O    . ILE   C 1 9   ? 137.603 90.056  124.485 1.00 73.64 ? 36  ILE   C O    1 
ATOM   8017  C  CB   . ILE   C 1 9   ? 135.161 91.898  123.106 1.00 73.69 ? 36  ILE   C CB   1 
ATOM   8018  C  CG1  . ILE   C 1 9   ? 135.586 90.868  122.058 1.00 73.69 ? 36  ILE   C CG1  1 
ATOM   8019  C  CG2  . ILE   C 1 9   ? 134.907 93.250  122.457 1.00 73.08 ? 36  ILE   C CG2  1 
ATOM   8020  C  CD1  . ILE   C 1 9   ? 134.507 90.548  121.048 1.00 73.35 ? 36  ILE   C CD1  1 
ATOM   8021  H  H    . ILE   C 1 9   ? 137.873 92.142  123.155 1.00 74.34 ? 36  ILE   C H    1 
ATOM   8022  H  HA   . ILE   C 1 9   ? 135.860 92.587  124.903 1.00 73.74 ? 36  ILE   C HA   1 
ATOM   8023  H  HB   . ILE   C 1 9   ? 134.333 91.597  123.513 1.00 73.69 ? 36  ILE   C HB   1 
ATOM   8024  H  HG12 . ILE   C 1 9   ? 136.368 91.199  121.590 1.00 73.69 ? 36  ILE   C HG12 1 
ATOM   8025  H  HG13 . ILE   C 1 9   ? 135.849 90.050  122.508 1.00 73.69 ? 36  ILE   C HG13 1 
ATOM   8026  H  HG21 . ILE   C 1 9   ? 134.232 93.148  121.768 1.00 73.08 ? 36  ILE   C HG21 1 
ATOM   8027  H  HG22 . ILE   C 1 9   ? 134.597 93.872  123.134 1.00 73.08 ? 36  ILE   C HG22 1 
ATOM   8028  H  HG23 . ILE   C 1 9   ? 135.734 93.573  122.065 1.00 73.08 ? 36  ILE   C HG23 1 
ATOM   8029  H  HD11 . ILE   C 1 9   ? 134.847 89.892  120.420 1.00 73.35 ? 36  ILE   C HD11 1 
ATOM   8030  H  HD12 . ILE   C 1 9   ? 133.735 90.191  121.514 1.00 73.35 ? 36  ILE   C HD12 1 
ATOM   8031  H  HD13 . ILE   C 1 9   ? 134.263 91.361  120.578 1.00 73.35 ? 36  ILE   C HD13 1 
ATOM   8032  N  N    . ILE   C 1 10  ? 135.650 90.137  125.610 1.00 73.71 ? 37  ILE   C N    1 
ATOM   8033  C  CA   . ILE   C 1 10  ? 135.768 88.814  126.211 1.00 73.77 ? 37  ILE   C CA   1 
ATOM   8034  C  C    . ILE   C 1 10  ? 134.566 88.000  125.754 1.00 73.66 ? 37  ILE   C C    1 
ATOM   8035  O  O    . ILE   C 1 10  ? 133.433 88.258  126.182 1.00 73.51 ? 37  ILE   C O    1 
ATOM   8036  C  CB   . ILE   C 1 10  ? 135.842 88.879  127.742 1.00 73.74 ? 37  ILE   C CB   1 
ATOM   8037  C  CG1  . ILE   C 1 10  ? 137.039 89.725  128.182 1.00 74.33 ? 37  ILE   C CG1  1 
ATOM   8038  C  CG2  . ILE   C 1 10  ? 135.930 87.479  128.331 1.00 73.31 ? 37  ILE   C CG2  1 
ATOM   8039  C  CD1  . ILE   C 1 10  ? 137.176 89.857  129.684 1.00 74.16 ? 37  ILE   C CD1  1 
ATOM   8040  H  H    . ILE   C 1 10  ? 134.930 90.537  125.858 1.00 73.71 ? 37  ILE   C H    1 
ATOM   8041  H  HA   . ILE   C 1 10  ? 136.595 88.397  125.924 1.00 73.77 ? 37  ILE   C HA   1 
ATOM   8042  H  HB   . ILE   C 1 10  ? 135.032 89.298  128.073 1.00 73.74 ? 37  ILE   C HB   1 
ATOM   8043  H  HG12 . ILE   C 1 10  ? 137.851 89.332  127.825 1.00 74.33 ? 37  ILE   C HG12 1 
ATOM   8044  H  HG13 . ILE   C 1 10  ? 136.958 90.610  127.794 1.00 74.33 ? 37  ILE   C HG13 1 
ATOM   8045  H  HG21 . ILE   C 1 10  ? 135.976 87.545  129.298 1.00 73.31 ? 37  ILE   C HG21 1 
ATOM   8046  H  HG22 . ILE   C 1 10  ? 135.142 86.977  128.071 1.00 73.31 ? 37  ILE   C HG22 1 
ATOM   8047  H  HG23 . ILE   C 1 10  ? 136.727 87.043  127.991 1.00 73.31 ? 37  ILE   C HG23 1 
ATOM   8048  H  HD11 . ILE   C 1 10  ? 137.952 90.403  129.884 1.00 74.16 ? 37  ILE   C HD11 1 
ATOM   8049  H  HD12 . ILE   C 1 10  ? 136.376 90.276  130.038 1.00 74.16 ? 37  ILE   C HD12 1 
ATOM   8050  H  HD13 . ILE   C 1 10  ? 137.285 88.974  130.070 1.00 74.16 ? 37  ILE   C HD13 1 
ATOM   8051  N  N    . ALA   C 1 11  ? 134.806 87.022  124.886 1.00 73.45 ? 38  ALA   C N    1 
ATOM   8052  C  CA   . ALA   C 1 11  ? 133.757 86.171  124.341 1.00 73.43 ? 38  ALA   C CA   1 
ATOM   8053  C  C    . ALA   C 1 11  ? 133.782 84.822  125.044 1.00 73.54 ? 38  ALA   C C    1 
ATOM   8054  O  O    . ALA   C 1 11  ? 134.844 84.201  125.168 1.00 73.85 ? 38  ALA   C O    1 
ATOM   8055  C  CB   . ALA   C 1 11  ? 133.928 85.987  122.831 1.00 73.02 ? 38  ALA   C CB   1 
ATOM   8056  H  H    . ALA   C 1 11  ? 135.582 86.814  124.580 1.00 73.45 ? 38  ALA   C H    1 
ATOM   8057  H  HA   . ALA   C 1 11  ? 132.899 86.598  124.493 1.00 73.43 ? 38  ALA   C HA   1 
ATOM   8058  H  HB1  . ALA   C 1 11  ? 133.216 85.417  122.500 1.00 73.02 ? 38  ALA   C HB1  1 
ATOM   8059  H  HB2  . ALA   C 1 11  ? 133.885 86.855  122.400 1.00 73.02 ? 38  ALA   C HB2  1 
ATOM   8060  H  HB3  . ALA   C 1 11  ? 134.789 85.575  122.659 1.00 73.02 ? 38  ALA   C HB3  1 
ATOM   8061  N  N    . GLU   C 1 12  ? 132.615 84.373  125.502 1.00 73.82 ? 39  GLU   C N    1 
ATOM   8062  C  CA   . GLU   C 1 12  ? 132.503 83.101  126.197 1.00 74.41 ? 39  GLU   C CA   1 
ATOM   8063  C  C    . GLU   C 1 12  ? 131.069 82.603  126.099 1.00 73.87 ? 39  GLU   C C    1 
ATOM   8064  O  O    . GLU   C 1 12  ? 130.139 83.373  125.847 1.00 73.64 ? 39  GLU   C O    1 
ATOM   8065  C  CB   . GLU   C 1 12  ? 132.932 83.220  127.665 1.00 74.37 ? 39  GLU   C CB   1 
ATOM   8066  C  CG   . GLU   C 1 12  ? 132.110 84.208  128.476 1.00 76.33 ? 39  GLU   C CG   1 
ATOM   8067  C  CD   . GLU   C 1 12  ? 132.569 84.301  129.918 1.00 76.99 ? 39  GLU   C CD   1 
ATOM   8068  O  OE1  . GLU   C 1 12  ? 133.524 83.585  130.287 1.00 79.99 ? 39  GLU   C OE1  1 
ATOM   8069  O  OE2  . GLU   C 1 12  ? 131.975 85.090  130.682 1.00 81.58 ? 39  GLU   C OE2  1 
ATOM   8070  H  H    . GLU   C 1 12  ? 131.864 84.785  125.426 1.00 73.82 ? 39  GLU   C H    1 
ATOM   8071  H  HA   . GLU   C 1 12  ? 133.100 82.464  125.775 1.00 74.41 ? 39  GLU   C HA   1 
ATOM   8072  H  HB2  . GLU   C 1 12  ? 132.871 82.346  128.081 1.00 74.37 ? 39  GLU   C HB2  1 
ATOM   8073  H  HB3  . GLU   C 1 12  ? 133.864 83.486  127.699 1.00 74.37 ? 39  GLU   C HB3  1 
ATOM   8074  H  HG2  . GLU   C 1 12  ? 132.166 85.085  128.065 1.00 76.33 ? 39  GLU   C HG2  1 
ATOM   8075  H  HG3  . GLU   C 1 12  ? 131.177 83.943  128.453 1.00 76.33 ? 39  GLU   C HG3  1 
ATOM   8076  N  N    . LYS   C 1 13  ? 130.903 81.298  126.302 1.00 73.86 ? 40  LYS   C N    1 
ATOM   8077  C  CA   . LYS   C 1 13  ? 129.598 80.646  126.266 1.00 74.09 ? 40  LYS   C CA   1 
ATOM   8078  C  C    . LYS   C 1 13  ? 129.154 80.386  127.700 1.00 74.02 ? 40  LYS   C C    1 
ATOM   8079  O  O    . LYS   C 1 13  ? 129.732 79.541  128.392 1.00 73.76 ? 40  LYS   C O    1 
ATOM   8080  C  CB   . LYS   C 1 13  ? 129.655 79.347  125.465 1.00 74.26 ? 40  LYS   C CB   1 
ATOM   8081  C  CG   . LYS   C 1 13  ? 130.087 79.527  124.019 1.00 75.60 ? 40  LYS   C CG   1 
ATOM   8082  C  CD   . LYS   C 1 13  ? 130.053 78.205  123.269 1.00 76.45 ? 40  LYS   C CD   1 
ATOM   8083  C  CE   . LYS   C 1 13  ? 128.653 77.612  123.262 1.00 77.90 ? 40  LYS   C CE   1 
ATOM   8084  N  NZ   . LYS   C 1 13  ? 128.606 76.298  122.562 1.00 78.77 1 40  LYS   C NZ   1 
ATOM   8085  H  H    . LYS   C 1 13  ? 131.536 80.740  126.468 1.00 73.86 ? 40  LYS   C H    1 
ATOM   8086  H  HA   . LYS   C 1 13  ? 128.956 81.222  125.823 1.00 74.09 ? 40  LYS   C HA   1 
ATOM   8087  H  HB2  . LYS   C 1 13  ? 130.269 78.736  125.902 1.00 74.26 ? 40  LYS   C HB2  1 
ATOM   8088  H  HB3  . LYS   C 1 13  ? 128.779 78.930  125.481 1.00 74.26 ? 40  LYS   C HB3  1 
ATOM   8089  H  HG2  . LYS   C 1 13  ? 129.503 80.166  123.581 1.00 75.60 ? 40  LYS   C HG2  1 
ATOM   8090  H  HG3  . LYS   C 1 13  ? 130.984 79.896  123.990 1.00 75.60 ? 40  LYS   C HG3  1 
ATOM   8091  H  HD2  . LYS   C 1 13  ? 130.354 78.340  122.357 1.00 76.45 ? 40  LYS   C HD2  1 
ATOM   8092  H  HD3  . LYS   C 1 13  ? 130.669 77.580  123.682 1.00 76.45 ? 40  LYS   C HD3  1 
ATOM   8093  H  HE2  . LYS   C 1 13  ? 128.345 77.502  124.175 1.00 77.90 ? 40  LYS   C HE2  1 
ATOM   8094  H  HE3  . LYS   C 1 13  ? 128.043 78.230  122.829 1.00 77.90 ? 40  LYS   C HE3  1 
ATOM   8095  H  HZ1  . LYS   C 1 13  ? 127.697 75.961  122.584 1.00 78.77 ? 40  LYS   C HZ1  1 
ATOM   8096  H  HZ2  . LYS   C 1 13  ? 128.892 76.419  121.643 1.00 78.77 ? 40  LYS   C HZ2  1 
ATOM   8097  H  HZ3  . LYS   C 1 13  ? 129.199 75.678  123.014 1.00 78.77 ? 40  LYS   C HZ3  1 
ATOM   8098  N  N    . ARG   C 1 14  ? 128.132 81.108  128.141 1.00 74.27 ? 41  ARG   C N    1 
ATOM   8099  C  CA   . ARG   C 1 14  ? 127.594 80.999  129.489 1.00 74.51 ? 41  ARG   C CA   1 
ATOM   8100  C  C    . ARG   C 1 14  ? 126.184 80.419  129.434 1.00 74.12 ? 41  ARG   C C    1 
ATOM   8101  O  O    . ARG   C 1 14  ? 125.634 80.159  128.362 1.00 73.72 ? 41  ARG   C O    1 
ATOM   8102  C  CB   . ARG   C 1 14  ? 127.601 82.362  130.187 1.00 74.95 ? 41  ARG   C CB   1 
ATOM   8103  C  CG   . ARG   C 1 14  ? 128.979 82.989  130.300 1.00 77.42 ? 41  ARG   C CG   1 
ATOM   8104  C  CD   . ARG   C 1 14  ? 129.857 82.220  131.270 1.00 79.49 ? 41  ARG   C CD   1 
ATOM   8105  N  NE   . ARG   C 1 14  ? 129.335 82.274  132.632 1.00 82.04 ? 41  ARG   C NE   1 
ATOM   8106  C  CZ   . ARG   C 1 14  ? 129.607 83.246  133.497 1.00 84.22 ? 41  ARG   C CZ   1 
ATOM   8107  N  NH1  . ARG   C 1 14  ? 130.397 84.250  133.141 1.00 85.54 1 41  ARG   C NH1  1 
ATOM   8108  N  NH2  . ARG   C 1 14  ? 129.088 83.216  134.717 1.00 84.52 ? 41  ARG   C NH2  1 
ATOM   8109  H  H    . ARG   C 1 14  ? 127.705 81.693  127.678 1.00 74.27 ? 41  ARG   C H    1 
ATOM   8110  H  HA   . ARG   C 1 14  ? 128.156 80.401  130.007 1.00 74.51 ? 41  ARG   C HA   1 
ATOM   8111  H  HB2  . ARG   C 1 14  ? 127.019 82.967  129.701 1.00 74.95 ? 41  ARG   C HB2  1 
ATOM   8112  H  HB3  . ARG   C 1 14  ? 127.227 82.262  131.076 1.00 74.95 ? 41  ARG   C HB3  1 
ATOM   8113  H  HG2  . ARG   C 1 14  ? 129.400 83.010  129.426 1.00 77.42 ? 41  ARG   C HG2  1 
ATOM   8114  H  HG3  . ARG   C 1 14  ? 128.895 83.909  130.596 1.00 77.42 ? 41  ARG   C HG3  1 
ATOM   8115  H  HD2  . ARG   C 1 14  ? 129.922 81.295  130.985 1.00 79.49 ? 41  ARG   C HD2  1 
ATOM   8116  H  HD3  . ARG   C 1 14  ? 130.755 82.585  131.253 1.00 79.49 ? 41  ARG   C HD3  1 
ATOM   8117  H  HE   . ARG   C 1 14  ? 128.819 81.637  132.891 1.00 82.04 ? 41  ARG   C HE   1 
ATOM   8118  H  HH11 . ARG   C 1 14  ? 130.734 84.273  132.350 1.00 84.52 ? 41  ARG   C HH11 1 
ATOM   8119  H  HH12 . ARG   C 1 14  ? 130.573 84.879  133.701 1.00 84.52 ? 41  ARG   C HH12 1 
ATOM   8120  H  HH21 . ARG   C 1 14  ? 128.574 82.567  134.950 1.00 84.52 ? 41  ARG   C HH21 1 
ATOM   8121  H  HH22 . ARG   C 1 14  ? 129.265 83.846  135.275 1.00 84.52 ? 41  ARG   C HH22 1 
ATOM   8122  N  N    . GLY   C 1 15  ? 125.605 80.212  130.607 1.00 74.34 ? 42  GLY   C N    1 
ATOM   8123  C  CA   . GLY   C 1 15  ? 124.249 79.718  130.729 1.00 74.14 ? 42  GLY   C CA   1 
ATOM   8124  C  C    . GLY   C 1 15  ? 124.200 78.206  130.865 1.00 74.16 ? 42  GLY   C C    1 
ATOM   8125  O  O    . GLY   C 1 15  ? 125.217 77.510  130.892 1.00 74.07 ? 42  GLY   C O    1 
ATOM   8126  H  H    . GLY   C 1 15  ? 125.975 80.350  131.371 1.00 74.34 ? 42  GLY   C H    1 
ATOM   8127  H  HA2  . GLY   C 1 15  ? 123.827 80.125  131.502 1.00 74.14 ? 42  GLY   C HA2  1 
ATOM   8128  H  HA3  . GLY   C 1 15  ? 123.737 79.988  129.951 1.00 74.14 ? 42  GLY   C HA3  1 
ATOM   8129  N  N    . LYS   C 1 16  ? 122.971 77.705  130.953 1.00 74.65 ? 43  LYS   C N    1 
ATOM   8130  C  CA   . LYS   C 1 16  ? 122.722 76.276  131.070 1.00 74.70 ? 43  LYS   C CA   1 
ATOM   8131  C  C    . LYS   C 1 16  ? 122.884 75.602  129.714 1.00 74.25 ? 43  LYS   C C    1 
ATOM   8132  O  O    . LYS   C 1 16  ? 122.348 76.072  128.705 1.00 74.08 ? 43  LYS   C O    1 
ATOM   8133  C  CB   . LYS   C 1 16  ? 121.320 76.016  131.623 1.00 75.07 ? 43  LYS   C CB   1 
ATOM   8134  C  CG   . LYS   C 1 16  ? 120.998 74.544  131.836 1.00 75.54 ? 43  LYS   C CG   1 
ATOM   8135  C  CD   . LYS   C 1 16  ? 119.584 74.335  132.366 1.00 75.36 ? 43  LYS   C CD   1 
ATOM   8136  C  CE   . LYS   C 1 16  ? 118.533 74.435  131.265 1.00 75.72 ? 43  LYS   C CE   1 
ATOM   8137  N  NZ   . LYS   C 1 16  ? 118.248 75.834  130.837 1.00 74.10 1 43  LYS   C NZ   1 
ATOM   8138  H  H    . LYS   C 1 16  ? 122.247 78.170  130.948 1.00 74.65 ? 43  LYS   C H    1 
ATOM   8139  H  HA   . LYS   C 1 16  ? 123.370 75.902  131.687 1.00 74.70 ? 43  LYS   C HA   1 
ATOM   8140  H  HB2  . LYS   C 1 16  ? 121.224 76.483  132.468 1.00 75.07 ? 43  LYS   C HB2  1 
ATOM   8141  H  HB3  . LYS   C 1 16  ? 120.667 76.395  131.014 1.00 75.07 ? 43  LYS   C HB3  1 
ATOM   8142  H  HG2  . LYS   C 1 16  ? 121.101 74.067  130.998 1.00 75.54 ? 43  LYS   C HG2  1 
ATOM   8143  H  HG3  . LYS   C 1 16  ? 121.635 74.162  132.460 1.00 75.54 ? 43  LYS   C HG3  1 
ATOM   8144  H  HD2  . LYS   C 1 16  ? 119.525 73.464  132.789 1.00 75.36 ? 43  LYS   C HD2  1 
ATOM   8145  H  HD3  . LYS   C 1 16  ? 119.396 74.996  133.051 1.00 75.36 ? 43  LYS   C HD3  1 
ATOM   8146  H  HE2  . LYS   C 1 16  ? 118.831 73.924  130.496 1.00 75.72 ? 43  LYS   C HE2  1 
ATOM   8147  H  HE3  . LYS   C 1 16  ? 117.710 74.026  131.576 1.00 75.72 ? 43  LYS   C HE3  1 
ATOM   8148  H  HZ1  . LYS   C 1 16  ? 117.575 75.820  130.139 1.00 74.10 ? 43  LYS   C HZ1  1 
ATOM   8149  H  HZ2  . LYS   C 1 16  ? 117.923 76.338  131.600 1.00 74.10 ? 43  LYS   C HZ2  1 
ATOM   8150  H  HZ3  . LYS   C 1 16  ? 119.065 76.234  130.500 1.00 74.10 ? 43  LYS   C HZ3  1 
ATOM   8151  N  N    . ASN   C 1 17  ? 123.639 74.502  129.699 1.00 73.93 ? 44  ASN   C N    1 
ATOM   8152  C  CA   . ASN   C 1 17  ? 123.913 73.707  128.504 1.00 73.61 ? 44  ASN   C CA   1 
ATOM   8153  C  C    . ASN   C 1 17  ? 124.638 74.496  127.419 1.00 73.30 ? 44  ASN   C C    1 
ATOM   8154  O  O    . ASN   C 1 17  ? 124.620 74.096  126.250 1.00 73.22 ? 44  ASN   C O    1 
ATOM   8155  C  CB   . ASN   C 1 17  ? 122.629 73.094  127.933 1.00 73.55 ? 44  ASN   C CB   1 
ATOM   8156  C  CG   . ASN   C 1 17  ? 121.983 72.104  128.883 1.00 73.25 ? 44  ASN   C CG   1 
ATOM   8157  O  OD1  . ASN   C 1 17  ? 122.271 72.096  130.080 1.00 74.94 ? 44  ASN   C OD1  1 
ATOM   8158  N  ND2  . ASN   C 1 17  ? 121.104 71.262  128.352 1.00 70.49 ? 44  ASN   C ND2  1 
ATOM   8159  H  H    . ASN   C 1 17  ? 124.030 74.163  130.386 1.00 73.93 ? 44  ASN   C H    1 
ATOM   8160  H  HA   . ASN   C 1 17  ? 124.505 72.994  128.791 1.00 73.61 ? 44  ASN   C HA   1 
ATOM   8161  H  HB2  . ASN   C 1 17  ? 121.998 73.803  127.732 1.00 73.55 ? 44  ASN   C HB2  1 
ATOM   8162  H  HB3  . ASN   C 1 17  ? 122.832 72.648  127.096 1.00 73.55 ? 44  ASN   C HB3  1 
ATOM   8163  H  HD21 . ASN   C 1 17  ? 120.928 71.298  127.511 1.00 70.49 ? 44  ASN   C HD21 1 
ATOM   8164  H  HD22 . ASN   C 1 17  ? 120.710 70.681  128.849 1.00 70.49 ? 44  ASN   C HD22 1 
ATOM   8165  N  N    . ASN   C 1 18  ? 125.277 75.604  127.785 1.00 73.58 ? 45  ASN   C N    1 
ATOM   8166  C  CA   . ASN   C 1 18  ? 126.049 76.439  126.865 1.00 73.55 ? 45  ASN   C CA   1 
ATOM   8167  C  C    . ASN   C 1 18  ? 125.196 76.884  125.677 1.00 73.15 ? 45  ASN   C C    1 
ATOM   8168  O  O    . ASN   C 1 18  ? 125.537 76.682  124.511 1.00 73.29 ? 45  ASN   C O    1 
ATOM   8169  C  CB   . ASN   C 1 18  ? 127.311 75.714  126.397 1.00 73.78 ? 45  ASN   C CB   1 
ATOM   8170  C  CG   . ASN   C 1 18  ? 128.239 75.362  127.543 1.00 74.81 ? 45  ASN   C CG   1 
ATOM   8171  O  OD1  . ASN   C 1 18  ? 128.556 74.193  127.764 1.00 73.86 ? 45  ASN   C OD1  1 
ATOM   8172  N  ND2  . ASN   C 1 18  ? 128.680 76.375  128.280 1.00 76.69 ? 45  ASN   C ND2  1 
ATOM   8173  H  H    . ASN   C 1 18  ? 125.293 75.923  128.583 1.00 73.58 ? 45  ASN   C H    1 
ATOM   8174  H  HA   . ASN   C 1 18  ? 126.324 77.236  127.345 1.00 73.55 ? 45  ASN   C HA   1 
ATOM   8175  H  HB2  . ASN   C 1 18  ? 127.059 74.903  125.928 1.00 73.78 ? 45  ASN   C HB2  1 
ATOM   8176  H  HB3  . ASN   C 1 18  ? 127.785 76.273  125.762 1.00 73.78 ? 45  ASN   C HB3  1 
ATOM   8177  H  HD21 . ASN   C 1 18  ? 128.437 77.179  128.095 1.00 76.69 ? 45  ASN   C HD21 1 
ATOM   8178  H  HD22 . ASN   C 1 18  ? 129.209 76.227  128.942 1.00 76.69 ? 45  ASN   C HD22 1 
ATOM   8179  N  N    . THR   C 1 19  ? 124.063 77.504  126.002 1.00 72.88 ? 46  THR   C N    1 
ATOM   8180  C  CA   . THR   C 1 19  ? 123.130 77.998  125.000 1.00 72.49 ? 46  THR   C CA   1 
ATOM   8181  C  C    . THR   C 1 19  ? 123.047 79.517  124.958 1.00 72.00 ? 46  THR   C C    1 
ATOM   8182  O  O    . THR   C 1 19  ? 122.208 80.058  124.229 1.00 72.04 ? 46  THR   C O    1 
ATOM   8183  C  CB   . THR   C 1 19  ? 121.731 77.417  125.242 1.00 72.83 ? 46  THR   C CB   1 
ATOM   8184  O  OG1  . THR   C 1 19  ? 121.264 77.811  126.538 1.00 73.22 ? 46  THR   C OG1  1 
ATOM   8185  C  CG2  . THR   C 1 19  ? 121.763 75.899  125.158 1.00 72.35 ? 46  THR   C CG2  1 
ATOM   8186  H  H    . THR   C 1 19  ? 123.798 77.658  126.805 1.00 72.88 ? 46  THR   C H    1 
ATOM   8187  H  HA   . THR   C 1 19  ? 123.472 77.704  124.141 1.00 72.49 ? 46  THR   C HA   1 
ATOM   8188  H  HB   . THR   C 1 19  ? 121.132 77.757  124.559 1.00 72.83 ? 46  THR   C HB   1 
ATOM   8189  H  HG1  . THR   C 1 19  ? 120.498 77.492  126.669 1.00 72.83 ? 46  THR   C HG1  1 
ATOM   8190  H  HG21 . THR   C 1 19  ? 120.869 75.555  125.314 1.00 72.35 ? 46  THR   C HG21 1 
ATOM   8191  H  HG22 . THR   C 1 19  ? 122.068 75.638  124.275 1.00 72.35 ? 46  THR   C HG22 1 
ATOM   8192  H  HG23 . THR   C 1 19  ? 122.371 75.558  125.833 1.00 72.35 ? 46  THR   C HG23 1 
ATOM   8193  N  N    . VAL   C 1 20  ? 123.886 80.220  125.716 1.00 71.80 ? 47  VAL   C N    1 
ATOM   8194  C  CA   . VAL   C 1 20  ? 123.865 81.675  125.780 1.00 71.52 ? 47  VAL   C CA   1 
ATOM   8195  C  C    . VAL   C 1 20  ? 125.263 82.201  125.490 1.00 71.53 ? 47  VAL   C C    1 
ATOM   8196  O  O    . VAL   C 1 20  ? 126.250 81.717  126.056 1.00 71.52 ? 47  VAL   C O    1 
ATOM   8197  C  CB   . VAL   C 1 20  ? 123.370 82.178  127.154 1.00 71.29 ? 47  VAL   C CB   1 
ATOM   8198  C  CG1  . VAL   C 1 20  ? 123.460 83.693  127.234 1.00 70.32 ? 47  VAL   C CG1  1 
ATOM   8199  C  CG2  . VAL   C 1 20  ? 121.946 81.710  127.408 1.00 72.01 ? 47  VAL   C CG2  1 
ATOM   8200  H  H    . VAL   C 1 20  ? 124.496 79.883  126.220 1.00 71.80 ? 47  VAL   C H    1 
ATOM   8201  H  HA   . VAL   C 1 20  ? 123.243 82.008  125.115 1.00 71.52 ? 47  VAL   C HA   1 
ATOM   8202  H  HB   . VAL   C 1 20  ? 123.942 81.805  127.842 1.00 71.29 ? 47  VAL   C HB   1 
ATOM   8203  H  HG11 . VAL   C 1 20  ? 123.144 83.983  128.104 1.00 70.32 ? 47  VAL   C HG11 1 
ATOM   8204  H  HG12 . VAL   C 1 20  ? 124.384 83.961  127.111 1.00 70.32 ? 47  VAL   C HG12 1 
ATOM   8205  H  HG13 . VAL   C 1 20  ? 122.908 84.079  126.536 1.00 70.32 ? 47  VAL   C HG13 1 
ATOM   8206  H  HG21 . VAL   C 1 20  ? 121.656 82.036  128.274 1.00 72.01 ? 47  VAL   C HG21 1 
ATOM   8207  H  HG22 . VAL   C 1 20  ? 121.369 82.062  126.712 1.00 72.01 ? 47  VAL   C HG22 1 
ATOM   8208  H  HG23 . VAL   C 1 20  ? 121.925 80.740  127.396 1.00 72.01 ? 47  VAL   C HG23 1 
ATOM   8209  N  N    . GLY   C 1 21  ? 125.347 83.191  124.607 1.00 71.13 ? 48  GLY   C N    1 
ATOM   8210  C  CA   . GLY   C 1 21  ? 126.603 83.854  124.298 1.00 70.96 ? 48  GLY   C CA   1 
ATOM   8211  C  C    . GLY   C 1 21  ? 126.726 85.155  125.073 1.00 71.00 ? 48  GLY   C C    1 
ATOM   8212  O  O    . GLY   C 1 21  ? 125.806 85.972  125.085 1.00 70.80 ? 48  GLY   C O    1 
ATOM   8213  H  H    . GLY   C 1 21  ? 124.686 83.511  124.160 1.00 71.13 ? 48  GLY   C H    1 
ATOM   8214  H  HA2  . GLY   C 1 21  ? 127.345 83.270  124.517 1.00 70.96 ? 48  GLY   C HA2  1 
ATOM   8215  H  HA3  . GLY   C 1 21  ? 126.655 84.033  123.346 1.00 70.96 ? 48  GLY   C HA3  1 
ATOM   8216  N  N    . LEU   C 1 22  ? 127.876 85.335  125.718 1.00 71.56 ? 49  LEU   C N    1 
ATOM   8217  C  CA   . LEU   C 1 22  ? 128.136 86.492  126.569 1.00 71.66 ? 49  LEU   C CA   1 
ATOM   8218  C  C    . LEU   C 1 22  ? 129.304 87.277  125.987 1.00 71.63 ? 49  LEU   C C    1 
ATOM   8219  O  O    . LEU   C 1 22  ? 130.452 86.824  126.045 1.00 71.49 ? 49  LEU   C O    1 
ATOM   8220  C  CB   . LEU   C 1 22  ? 128.428 86.061  128.006 1.00 71.59 ? 49  LEU   C CB   1 
ATOM   8221  C  CG   . LEU   C 1 22  ? 128.643 87.193  129.011 1.00 72.53 ? 49  LEU   C CG   1 
ATOM   8222  C  CD1  . LEU   C 1 22  ? 127.386 88.039  129.138 1.00 73.01 ? 49  LEU   C CD1  1 
ATOM   8223  C  CD2  . LEU   C 1 22  ? 129.064 86.645  130.366 1.00 72.03 ? 49  LEU   C CD2  1 
ATOM   8224  H  H    . LEU   C 1 22  ? 128.547 84.798  125.689 1.00 71.56 ? 49  LEU   C H    1 
ATOM   8225  H  HA   . LEU   C 1 22  ? 127.348 87.057  126.594 1.00 71.66 ? 49  LEU   C HA   1 
ATOM   8226  H  HB2  . LEU   C 1 22  ? 127.692 85.511  128.317 1.00 71.59 ? 49  LEU   C HB2  1 
ATOM   8227  H  HB3  . LEU   C 1 22  ? 129.219 85.500  128.003 1.00 71.59 ? 49  LEU   C HB3  1 
ATOM   8228  H  HG   . LEU   C 1 22  ? 129.360 87.758  128.682 1.00 72.53 ? 49  LEU   C HG   1 
ATOM   8229  H  HD11 . LEU   C 1 22  ? 127.546 88.749  129.779 1.00 73.01 ? 49  LEU   C HD11 1 
ATOM   8230  H  HD12 . LEU   C 1 22  ? 127.172 88.419  128.271 1.00 73.01 ? 49  LEU   C HD12 1 
ATOM   8231  H  HD13 . LEU   C 1 22  ? 126.656 87.477  129.442 1.00 73.01 ? 49  LEU   C HD13 1 
ATOM   8232  H  HD21 . LEU   C 1 22  ? 129.192 87.385  130.980 1.00 72.03 ? 49  LEU   C HD21 1 
ATOM   8233  H  HD22 . LEU   C 1 22  ? 128.369 86.056  130.698 1.00 72.03 ? 49  LEU   C HD22 1 
ATOM   8234  H  HD23 . LEU   C 1 22  ? 129.893 86.153  130.264 1.00 72.03 ? 49  LEU   C HD23 1 
ATOM   8235  N  N    . ILE   C 1 23  ? 129.012 88.446  125.429 1.00 71.86 ? 50  ILE   C N    1 
ATOM   8236  C  CA   . ILE   C 1 23  ? 130.027 89.340  124.883 1.00 72.10 ? 50  ILE   C CA   1 
ATOM   8237  C  C    . ILE   C 1 23  ? 130.215 90.481  125.874 1.00 72.56 ? 50  ILE   C C    1 
ATOM   8238  O  O    . ILE   C 1 23  ? 129.319 91.312  126.058 1.00 72.42 ? 50  ILE   C O    1 
ATOM   8239  C  CB   . ILE   C 1 23  ? 129.637 89.863  123.495 1.00 72.14 ? 50  ILE   C CB   1 
ATOM   8240  C  CG1  . ILE   C 1 23  ? 129.357 88.698  122.545 1.00 72.03 ? 50  ILE   C CG1  1 
ATOM   8241  C  CG2  . ILE   C 1 23  ? 130.738 90.751  122.938 1.00 70.68 ? 50  ILE   C CG2  1 
ATOM   8242  C  CD1  . ILE   C 1 23  ? 128.917 89.129  121.163 1.00 72.51 ? 50  ILE   C CD1  1 
ATOM   8243  H  H    . ILE   C 1 23  ? 128.219 88.768  125.344 1.00 71.86 ? 50  ILE   C H    1 
ATOM   8244  H  HA   . ILE   C 1 23  ? 130.860 88.859  124.762 1.00 72.10 ? 50  ILE   C HA   1 
ATOM   8245  H  HB   . ILE   C 1 23  ? 128.828 90.391  123.579 1.00 72.14 ? 50  ILE   C HB   1 
ATOM   8246  H  HG12 . ILE   C 1 23  ? 130.158 88.156  122.466 1.00 72.03 ? 50  ILE   C HG12 1 
ATOM   8247  H  HG13 . ILE   C 1 23  ? 128.670 88.134  122.933 1.00 72.03 ? 50  ILE   C HG13 1 
ATOM   8248  H  HG21 . ILE   C 1 23  ? 130.473 91.071  122.062 1.00 70.68 ? 50  ILE   C HG21 1 
ATOM   8249  H  HG22 . ILE   C 1 23  ? 130.872 91.502  123.538 1.00 70.68 ? 50  ILE   C HG22 1 
ATOM   8250  H  HG23 . ILE   C 1 23  ? 131.556 90.234  122.868 1.00 70.68 ? 50  ILE   C HG23 1 
ATOM   8251  H  HD11 . ILE   C 1 23  ? 128.759 88.340  120.621 1.00 72.51 ? 50  ILE   C HD11 1 
ATOM   8252  H  HD12 . ILE   C 1 23  ? 128.100 89.647  121.239 1.00 72.51 ? 50  ILE   C HD12 1 
ATOM   8253  H  HD13 . ILE   C 1 23  ? 129.616 89.670  120.763 1.00 72.51 ? 50  ILE   C HD13 1 
ATOM   8254  N  N    . GLN   C 1 24  ? 131.378 90.524  126.517 1.00 73.35 ? 51  GLN   C N    1 
ATOM   8255  C  CA   . GLN   C 1 24  ? 131.690 91.543  127.510 1.00 74.13 ? 51  GLN   C CA   1 
ATOM   8256  C  C    . GLN   C 1 24  ? 132.756 92.486  126.968 1.00 74.23 ? 51  GLN   C C    1 
ATOM   8257  O  O    . GLN   C 1 24  ? 133.800 92.037  126.483 1.00 73.89 ? 51  GLN   C O    1 
ATOM   8258  C  CB   . GLN   C 1 24  ? 132.167 90.902  128.815 1.00 74.32 ? 51  GLN   C CB   1 
ATOM   8259  C  CG   . GLN   C 1 24  ? 132.527 91.901  129.903 1.00 76.33 ? 51  GLN   C CG   1 
ATOM   8260  C  CD   . GLN   C 1 24  ? 132.997 91.229  131.178 1.00 77.75 ? 51  GLN   C CD   1 
ATOM   8261  O  OE1  . GLN   C 1 24  ? 133.056 90.002  131.262 1.00 79.59 ? 51  GLN   C OE1  1 
ATOM   8262  N  NE2  . GLN   C 1 24  ? 133.336 92.032  132.180 1.00 76.52 ? 51  GLN   C NE2  1 
ATOM   8263  H  H    . GLN   C 1 24  ? 132.025 89.969  126.403 1.00 73.35 ? 51  GLN   C H    1 
ATOM   8264  H  HA   . GLN   C 1 24  ? 130.883 92.048  127.697 1.00 74.13 ? 51  GLN   C HA   1 
ATOM   8265  H  HB2  . GLN   C 1 24  ? 131.472 90.313  129.148 1.00 74.32 ? 51  GLN   C HB2  1 
ATOM   8266  H  HB3  . GLN   C 1 24  ? 132.942 90.349  128.628 1.00 74.32 ? 51  GLN   C HB3  1 
ATOM   8267  H  HG2  . GLN   C 1 24  ? 133.224 92.492  129.577 1.00 76.33 ? 51  GLN   C HG2  1 
ATOM   8268  H  HG3  . GLN   C 1 24  ? 131.754 92.454  130.098 1.00 76.33 ? 51  GLN   C HG3  1 
ATOM   8269  H  HE21 . GLN   C 1 24  ? 133.282 92.885  132.085 1.00 76.52 ? 51  GLN   C HE21 1 
ATOM   8270  H  HE22 . GLN   C 1 24  ? 133.610 91.699  132.924 1.00 76.52 ? 51  GLN   C HE22 1 
ATOM   8271  N  N    . LEU   C 1 25  ? 132.490 93.787  127.052 1.00 74.73 ? 52  LEU   C N    1 
ATOM   8272  C  CA   . LEU   C 1 25  ? 133.440 94.806  126.627 1.00 75.18 ? 52  LEU   C CA   1 
ATOM   8273  C  C    . LEU   C 1 25  ? 134.447 95.042  127.747 1.00 75.81 ? 52  LEU   C C    1 
ATOM   8274  O  O    . LEU   C 1 25  ? 134.073 95.473  128.843 1.00 75.94 ? 52  LEU   C O    1 
ATOM   8275  C  CB   . LEU   C 1 25  ? 132.718 96.104  126.267 1.00 75.05 ? 52  LEU   C CB   1 
ATOM   8276  C  CG   . LEU   C 1 25  ? 131.648 96.009  125.177 1.00 75.01 ? 52  LEU   C CG   1 
ATOM   8277  C  CD1  . LEU   C 1 25  ? 131.031 97.374  124.911 1.00 74.18 ? 52  LEU   C CD1  1 
ATOM   8278  C  CD2  . LEU   C 1 25  ? 132.229 95.420  123.901 1.00 73.15 ? 52  LEU   C CD2  1 
ATOM   8279  H  H    . LEU   C 1 25  ? 131.758 94.122  127.355 1.00 74.73 ? 52  LEU   C H    1 
ATOM   8280  H  HA   . LEU   C 1 25  ? 133.906 94.500  125.833 1.00 75.18 ? 52  LEU   C HA   1 
ATOM   8281  H  HB2  . LEU   C 1 25  ? 132.303 96.454  127.071 1.00 75.05 ? 52  LEU   C HB2  1 
ATOM   8282  H  HB3  . LEU   C 1 25  ? 133.382 96.753  125.985 1.00 75.05 ? 52  LEU   C HB3  1 
ATOM   8283  H  HG   . LEU   C 1 25  ? 130.947 95.416  125.490 1.00 75.01 ? 52  LEU   C HG   1 
ATOM   8284  H  HD11 . LEU   C 1 25  ? 130.358 97.287  124.218 1.00 74.18 ? 52  LEU   C HD11 1 
ATOM   8285  H  HD12 . LEU   C 1 25  ? 130.624 97.701  125.728 1.00 74.18 ? 52  LEU   C HD12 1 
ATOM   8286  H  HD13 . LEU   C 1 25  ? 131.727 97.984  124.621 1.00 74.18 ? 52  LEU   C HD13 1 
ATOM   8287  H  HD21 . LEU   C 1 25  ? 131.531 95.371  123.229 1.00 73.15 ? 52  LEU   C HD21 1 
ATOM   8288  H  HD22 . LEU   C 1 25  ? 132.949 95.990  123.589 1.00 73.15 ? 52  LEU   C HD22 1 
ATOM   8289  H  HD23 . LEU   C 1 25  ? 132.569 94.531  124.090 1.00 73.15 ? 52  LEU   C HD23 1 
ATOM   8290  N  N    . ASN   C 1 26  ? 135.718 94.762  127.471 1.00 76.66 ? 53  ASN   C N    1 
ATOM   8291  C  CA   . ASN   C 1 26  ? 136.791 94.849  128.462 1.00 77.31 ? 53  ASN   C CA   1 
ATOM   8292  C  C    . ASN   C 1 26  ? 137.774 95.929  128.020 1.00 77.85 ? 53  ASN   C C    1 
ATOM   8293  O  O    . ASN   C 1 26  ? 138.742 95.656  127.307 1.00 77.86 ? 53  ASN   C O    1 
ATOM   8294  C  CB   . ASN   C 1 26  ? 137.479 93.486  128.634 1.00 77.42 ? 53  ASN   C CB   1 
ATOM   8295  C  CG   . ASN   C 1 26  ? 138.549 93.504  129.708 1.00 78.17 ? 53  ASN   C CG   1 
ATOM   8296  O  OD1  . ASN   C 1 26  ? 138.543 94.360  130.593 1.00 78.51 ? 53  ASN   C OD1  1 
ATOM   8297  N  ND2  . ASN   C 1 26  ? 139.474 92.555  129.636 1.00 79.51 ? 53  ASN   C ND2  1 
ATOM   8298  H  H    . ASN   C 1 26  ? 136.012 94.511  126.703 1.00 76.66 ? 53  ASN   C H    1 
ATOM   8299  H  HA   . ASN   C 1 26  ? 136.428 95.091  129.328 1.00 77.31 ? 53  ASN   C HA   1 
ATOM   8300  H  HB2  . ASN   C 1 26  ? 136.813 92.817  128.857 1.00 77.42 ? 53  ASN   C HB2  1 
ATOM   8301  H  HB3  . ASN   C 1 26  ? 137.877 93.220  127.790 1.00 77.42 ? 53  ASN   C HB3  1 
ATOM   8302  H  HD21 . ASN   C 1 26  ? 139.445 91.974  129.003 1.00 79.51 ? 53  ASN   C HD21 1 
ATOM   8303  H  HD22 . ASN   C 1 26  ? 140.102 92.521  130.223 1.00 79.51 ? 53  ASN   C HD22 1 
ATOM   8304  N  N    . ARG   C 1 27  ? 137.518 97.163  128.448 1.00 78.55 ? 54  ARG   C N    1 
ATOM   8305  C  CA   . ARG   C 1 27  ? 138.405 98.298  128.195 1.00 78.95 ? 54  ARG   C CA   1 
ATOM   8306  C  C    . ARG   C 1 27  ? 138.287 99.281  129.354 1.00 78.93 ? 54  ARG   C C    1 
ATOM   8307  O  O    . ARG   C 1 27  ? 137.648 100.334 129.234 1.00 78.99 ? 54  ARG   C O    1 
ATOM   8308  C  CB   . ARG   C 1 27  ? 138.075 98.967  126.860 1.00 79.21 ? 54  ARG   C CB   1 
ATOM   8309  C  CG   . ARG   C 1 27  ? 139.129 99.949  126.375 1.00 80.73 ? 54  ARG   C CG   1 
ATOM   8310  C  CD   . ARG   C 1 27  ? 138.811 100.441 124.973 1.00 82.35 ? 54  ARG   C CD   1 
ATOM   8311  N  NE   . ARG   C 1 27  ? 139.840 101.340 124.458 1.00 83.15 ? 54  ARG   C NE   1 
ATOM   8312  C  CZ   . ARG   C 1 27  ? 139.823 101.872 123.240 1.00 84.06 ? 54  ARG   C CZ   1 
ATOM   8313  N  NH1  . ARG   C 1 27  ? 138.830 101.595 122.407 1.00 84.52 1 54  ARG   C NH1  1 
ATOM   8314  N  NH2  . ARG   C 1 27  ? 140.801 102.681 122.854 1.00 84.29 ? 54  ARG   C NH2  1 
ATOM   8315  H  H    . ARG   C 1 27  ? 136.824 97.394  128.900 1.00 78.55 ? 54  ARG   C H    1 
ATOM   8316  H  HA   . ARG   C 1 27  ? 139.321 97.986  128.134 1.00 78.95 ? 54  ARG   C HA   1 
ATOM   8317  H  HB2  . ARG   C 1 27  ? 137.955 98.279  126.187 1.00 79.21 ? 54  ARG   C HB2  1 
ATOM   8318  H  HB3  . ARG   C 1 27  ? 137.228 99.433  126.944 1.00 79.21 ? 54  ARG   C HB3  1 
ATOM   8319  H  HG2  . ARG   C 1 27  ? 139.177 100.703 126.983 1.00 80.73 ? 54  ARG   C HG2  1 
ATOM   8320  H  HG3  . ARG   C 1 27  ? 140.000 99.523  126.382 1.00 80.73 ? 54  ARG   C HG3  1 
ATOM   8321  H  HD2  . ARG   C 1 27  ? 138.721 99.681  124.378 1.00 82.35 ? 54  ARG   C HD2  1 
ATOM   8322  H  HD3  . ARG   C 1 27  ? 137.956 100.900 124.979 1.00 82.35 ? 54  ARG   C HD3  1 
ATOM   8323  H  HE   . ARG   C 1 27  ? 140.498 101.538 124.975 1.00 83.15 ? 54  ARG   C HE   1 
ATOM   8324  H  HH11 . ARG   C 1 27  ? 138.195 101.070 122.654 1.00 84.29 ? 54  ARG   C HH11 1 
ATOM   8325  H  HH12 . ARG   C 1 27  ? 138.821 101.940 121.619 1.00 84.29 ? 54  ARG   C HH12 1 
ATOM   8326  H  HH21 . ARG   C 1 27  ? 141.447 102.862 123.392 1.00 84.29 ? 54  ARG   C HH21 1 
ATOM   8327  H  HH22 . ARG   C 1 27  ? 140.789 103.025 122.066 1.00 84.29 ? 54  ARG   C HH22 1 
ATOM   8328  N  N    . PRO   C 1 28  ? 138.894 98.963  130.502 1.00 79.02 ? 55  PRO   C N    1 
ATOM   8329  C  CA   . PRO   C 1 28  ? 138.760 99.833  131.680 1.00 78.87 ? 55  PRO   C CA   1 
ATOM   8330  C  C    . PRO   C 1 28  ? 139.542 101.134 131.591 1.00 78.73 ? 55  PRO   C C    1 
ATOM   8331  O  O    . PRO   C 1 28  ? 139.387 101.986 132.473 1.00 78.94 ? 55  PRO   C O    1 
ATOM   8332  C  CB   . PRO   C 1 28  ? 139.296 98.956  132.828 1.00 78.79 ? 55  PRO   C CB   1 
ATOM   8333  C  CG   . PRO   C 1 28  ? 139.374 97.559  132.269 1.00 79.16 ? 55  PRO   C CG   1 
ATOM   8334  C  CD   . PRO   C 1 28  ? 139.640 97.734  130.812 1.00 79.24 ? 55  PRO   C CD   1 
ATOM   8335  H  HA   . PRO   C 1 28  ? 137.842 100.127 131.790 1.00 78.87 ? 55  PRO   C HA   1 
ATOM   8336  H  HB2  . PRO   C 1 28  ? 140.168 99.263  133.123 1.00 78.79 ? 55  PRO   C HB2  1 
ATOM   8337  H  HB3  . PRO   C 1 28  ? 138.707 98.991  133.598 1.00 78.79 ? 55  PRO   C HB3  1 
ATOM   8338  H  HG2  . PRO   C 1 28  ? 140.081 97.050  132.695 1.00 79.16 ? 55  PRO   C HG2  1 
ATOM   8339  H  HG3  . PRO   C 1 28  ? 138.547 97.075  132.418 1.00 79.16 ? 55  PRO   C HG3  1 
ATOM   8340  H  HD2  . PRO   C 1 28  ? 140.587 97.829  130.626 1.00 79.24 ? 55  PRO   C HD2  1 
ATOM   8341  H  HD3  . PRO   C 1 28  ? 139.324 96.978  130.293 1.00 79.24 ? 55  PRO   C HD3  1 
ATOM   8342  N  N    . LYS   C 1 29  ? 140.230 101.391 130.516 1.00 78.59 ? 56  LYS   C N    1 
ATOM   8343  C  CA   . LYS   C 1 29  ? 141.034 102.573 130.484 1.00 78.22 ? 56  LYS   C CA   1 
ATOM   8344  C  C    . LYS   C 1 29  ? 140.346 103.640 129.716 1.00 78.21 ? 56  LYS   C C    1 
ATOM   8345  O  O    . LYS   C 1 29  ? 140.574 104.817 129.946 1.00 78.74 ? 56  LYS   C O    1 
ATOM   8346  C  CB   . LYS   C 1 29  ? 142.369 102.226 129.881 1.00 30.00 ? 56  LYS   C CB   1 
ATOM   8347  C  CG   . LYS   C 1 29  ? 143.338 101.617 130.874 1.00 30.00 ? 56  LYS   C CG   1 
ATOM   8348  C  CD   . LYS   C 1 29  ? 144.296 100.677 130.178 1.00 30.00 ? 56  LYS   C CD   1 
ATOM   8349  C  CE   . LYS   C 1 29  ? 144.699 99.551  131.104 1.00 30.00 ? 56  LYS   C CE   1 
ATOM   8350  N  NZ   . LYS   C 1 29  ? 146.095 99.113  130.840 1.00 30.00 1 56  LYS   C NZ   1 
ATOM   8351  H  H    . LYS   C 1 29  ? 140.243 100.901 129.809 1.00 78.59 ? 56  LYS   C H    1 
ATOM   8352  H  HA   . LYS   C 1 29  ? 141.174 102.912 131.382 1.00 78.22 ? 56  LYS   C HA   1 
ATOM   8353  H  HB2  . LYS   C 1 29  ? 142.234 101.605 129.149 1.00 30.00 ? 56  LYS   C HB2  1 
ATOM   8354  H  HB3  . LYS   C 1 29  ? 142.764 103.028 129.504 1.00 30.00 ? 56  LYS   C HB3  1 
ATOM   8355  H  HG2  . LYS   C 1 29  ? 143.835 102.320 131.321 1.00 30.00 ? 56  LYS   C HG2  1 
ATOM   8356  H  HG3  . LYS   C 1 29  ? 142.847 101.137 131.559 1.00 30.00 ? 56  LYS   C HG3  1 
ATOM   8357  H  HD2  . LYS   C 1 29  ? 143.880 100.314 129.381 1.00 30.00 ? 56  LYS   C HD2  1 
ATOM   8358  H  HD3  . LYS   C 1 29  ? 145.084 101.164 129.890 1.00 30.00 ? 56  LYS   C HD3  1 
ATOM   8359  H  HE2  . LYS   C 1 29  ? 144.617 99.842  132.026 1.00 30.00 ? 56  LYS   C HE2  1 
ATOM   8360  H  HE3  . LYS   C 1 29  ? 144.095 98.801  130.988 1.00 30.00 ? 56  LYS   C HE3  1 
ATOM   8361  H  HZ1  . LYS   C 1 29  ? 146.320 98.392  131.449 1.00 30.00 ? 56  LYS   C HZ1  1 
ATOM   8362  H  HZ2  . LYS   C 1 29  ? 146.161 98.804  129.923 1.00 30.00 ? 56  LYS   C HZ2  1 
ATOM   8363  H  HZ3  . LYS   C 1 29  ? 146.693 99.864  130.980 1.00 30.00 ? 56  LYS   C HZ3  1 
ATOM   8364  N  N    . ALA   C 1 30  ? 139.494 103.247 128.824 1.00 78.12 ? 57  ALA   C N    1 
ATOM   8365  C  CA   . ALA   C 1 30  ? 138.813 104.199 127.953 1.00 78.06 ? 57  ALA   C CA   1 
ATOM   8366  C  C    . ALA   C 1 30  ? 137.298 104.140 128.116 1.00 78.22 ? 57  ALA   C C    1 
ATOM   8367  O  O    . ALA   C 1 30  ? 136.568 104.686 127.282 1.00 78.24 ? 57  ALA   C O    1 
ATOM   8368  C  CB   . ALA   C 1 30  ? 139.199 103.959 126.493 1.00 77.98 ? 57  ALA   C CB   1 
ATOM   8369  H  H    . ALA   C 1 30  ? 139.272 102.429 128.681 1.00 78.12 ? 57  ALA   C H    1 
ATOM   8370  H  HA   . ALA   C 1 30  ? 139.100 105.087 128.216 1.00 78.06 ? 57  ALA   C HA   1 
ATOM   8371  H  HB1  . ALA   C 1 30  ? 138.735 104.602 125.934 1.00 77.98 ? 57  ALA   C HB1  1 
ATOM   8372  H  HB2  . ALA   C 1 30  ? 140.158 104.069 126.398 1.00 77.98 ? 57  ALA   C HB2  1 
ATOM   8373  H  HB3  . ALA   C 1 30  ? 138.943 103.058 126.243 1.00 77.98 ? 57  ALA   C HB3  1 
ATOM   8374  N  N    . LEU   C 1 31  ? 136.817 103.487 129.175 1.00 78.31 ? 58  LEU   C N    1 
ATOM   8375  C  CA   . LEU   C 1 31  ? 135.386 103.323 129.433 1.00 78.32 ? 58  LEU   C CA   1 
ATOM   8376  C  C    . LEU   C 1 31  ? 134.692 102.642 128.254 1.00 78.13 ? 58  LEU   C C    1 
ATOM   8377  O  O    . LEU   C 1 31  ? 133.587 103.012 127.849 1.00 78.10 ? 58  LEU   C O    1 
ATOM   8378  C  CB   . LEU   C 1 31  ? 134.728 104.664 129.762 1.00 78.35 ? 58  LEU   C CB   1 
ATOM   8379  C  CG   . LEU   C 1 31  ? 135.273 105.414 130.980 1.00 78.53 ? 58  LEU   C CG   1 
ATOM   8380  C  CD1  . LEU   C 1 31  ? 134.524 106.723 131.184 1.00 77.85 ? 58  LEU   C CD1  1 
ATOM   8381  C  CD2  . LEU   C 1 31  ? 135.194 104.547 132.226 1.00 77.78 ? 58  LEU   C CD2  1 
ATOM   8382  H  H    . LEU   C 1 31  ? 137.296 103.114 129.784 1.00 78.31 ? 58  LEU   C H    1 
ATOM   8383  H  HA   . LEU   C 1 31  ? 135.287 102.748 130.208 1.00 78.32 ? 58  LEU   C HA   1 
ATOM   8384  H  HB2  . LEU   C 1 31  ? 134.813 105.242 128.987 1.00 78.35 ? 58  LEU   C HB2  1 
ATOM   8385  H  HB3  . LEU   C 1 31  ? 133.780 104.511 129.899 1.00 78.35 ? 58  LEU   C HB3  1 
ATOM   8386  H  HG   . LEU   C 1 31  ? 136.206 105.622 130.816 1.00 78.53 ? 58  LEU   C HG   1 
ATOM   8387  H  HD11 . LEU   C 1 31  ? 134.888 107.177 131.960 1.00 77.85 ? 58  LEU   C HD11 1 
ATOM   8388  H  HD12 . LEU   C 1 31  ? 134.634 107.276 130.395 1.00 77.85 ? 58  LEU   C HD12 1 
ATOM   8389  H  HD13 . LEU   C 1 31  ? 133.584 106.530 131.324 1.00 77.85 ? 58  LEU   C HD13 1 
ATOM   8390  H  HD21 . LEU   C 1 31  ? 135.545 105.046 132.980 1.00 77.78 ? 58  LEU   C HD21 1 
ATOM   8391  H  HD22 . LEU   C 1 31  ? 134.267 104.311 132.388 1.00 77.78 ? 58  LEU   C HD22 1 
ATOM   8392  H  HD23 . LEU   C 1 31  ? 135.721 103.744 132.086 1.00 77.78 ? 58  LEU   C HD23 1 
ATOM   8393  N  N    . ASN   C 1 32  ? 135.364 101.629 127.703 1.00 77.77 ? 59  ASN   C N    1 
ATOM   8394  C  CA   . ASN   C 1 32  ? 134.854 100.846 126.577 1.00 77.66 ? 59  ASN   C CA   1 
ATOM   8395  C  C    . ASN   C 1 32  ? 134.555 101.737 125.373 1.00 77.80 ? 59  ASN   C C    1 
ATOM   8396  O  O    . ASN   C 1 32  ? 133.413 101.867 124.927 1.00 78.01 ? 59  ASN   C O    1 
ATOM   8397  C  CB   . ASN   C 1 32  ? 133.620 100.038 126.984 1.00 77.43 ? 59  ASN   C CB   1 
ATOM   8398  C  CG   . ASN   C 1 32  ? 133.898 99.088  128.133 1.00 76.58 ? 59  ASN   C CG   1 
ATOM   8399  O  OD1  . ASN   C 1 32  ? 135.012 98.586  128.284 1.00 74.69 ? 59  ASN   C OD1  1 
ATOM   8400  N  ND2  . ASN   C 1 32  ? 132.882 98.834  128.949 1.00 75.07 ? 59  ASN   C ND2  1 
ATOM   8401  H  H    . ASN   C 1 32  ? 136.139 101.355 127.957 1.00 77.77 ? 59  ASN   C H    1 
ATOM   8402  H  HA   . ASN   C 1 32  ? 135.547 100.220 126.315 1.00 77.66 ? 59  ASN   C HA   1 
ATOM   8403  H  HB2  . ASN   C 1 32  ? 132.908 100.646 127.237 1.00 77.43 ? 59  ASN   C HB2  1 
ATOM   8404  H  HB3  . ASN   C 1 32  ? 133.302 99.532  126.220 1.00 77.43 ? 59  ASN   C HB3  1 
ATOM   8405  H  HD21 . ASN   C 1 32  ? 132.118 99.203  128.812 1.00 75.07 ? 59  ASN   C HD21 1 
ATOM   8406  H  HD22 . ASN   C 1 32  ? 132.988 98.300  129.615 1.00 75.07 ? 59  ASN   C HD22 1 
ATOM   8407  N  N    . ALA   C 1 33  ? 135.606 102.360 124.844 1.00 77.84 ? 60  ALA   C N    1 
ATOM   8408  C  CA   . ALA   C 1 33  ? 135.475 103.214 123.672 1.00 77.89 ? 60  ALA   C CA   1 
ATOM   8409  C  C    . ALA   C 1 33  ? 135.197 102.367 122.436 1.00 77.97 ? 60  ALA   C C    1 
ATOM   8410  O  O    . ALA   C 1 33  ? 135.849 101.341 122.216 1.00 77.89 ? 60  ALA   C O    1 
ATOM   8411  C  CB   . ALA   C 1 33  ? 136.739 104.049 123.474 1.00 77.94 ? 60  ALA   C CB   1 
ATOM   8412  H  H    . ALA   C 1 33  ? 136.411 102.308 125.142 1.00 77.84 ? 60  ALA   C H    1 
ATOM   8413  H  HA   . ALA   C 1 33  ? 134.729 103.819 123.810 1.00 77.89 ? 60  ALA   C HA   1 
ATOM   8414  H  HB1  . ALA   C 1 33  ? 136.628 104.608 122.689 1.00 77.94 ? 60  ALA   C HB1  1 
ATOM   8415  H  HB2  . ALA   C 1 33  ? 136.878 104.603 124.258 1.00 77.94 ? 60  ALA   C HB2  1 
ATOM   8416  H  HB3  . ALA   C 1 33  ? 137.495 103.454 123.352 1.00 77.94 ? 60  ALA   C HB3  1 
ATOM   8417  N  N    . LEU   C 1 34  ? 134.228 102.799 121.630 1.00 78.20 ? 61  LEU   C N    1 
ATOM   8418  C  CA   . LEU   C 1 34  ? 133.811 102.057 120.439 1.00 78.20 ? 61  LEU   C CA   1 
ATOM   8419  C  C    . LEU   C 1 34  ? 134.762 102.386 119.291 1.00 78.28 ? 61  LEU   C C    1 
ATOM   8420  O  O    . LEU   C 1 34  ? 134.441 103.124 118.356 1.00 78.54 ? 61  LEU   C O    1 
ATOM   8421  C  CB   . LEU   C 1 34  ? 132.365 102.381 120.085 1.00 78.11 ? 61  LEU   C CB   1 
ATOM   8422  C  CG   . LEU   C 1 34  ? 131.323 102.053 121.157 1.00 77.79 ? 61  LEU   C CG   1 
ATOM   8423  C  CD1  . LEU   C 1 34  ? 129.924 102.411 120.675 1.00 76.68 ? 61  LEU   C CD1  1 
ATOM   8424  C  CD2  . LEU   C 1 34  ? 131.400 100.586 121.552 1.00 77.16 ? 61  LEU   C CD2  1 
ATOM   8425  H  H    . LEU   C 1 34  ? 133.782 103.526 121.740 1.00 78.20 ? 61  LEU   C H    1 
ATOM   8426  H  HA   . LEU   C 1 34  ? 133.853 101.104 120.613 1.00 78.20 ? 61  LEU   C HA   1 
ATOM   8427  H  HB2  . LEU   C 1 34  ? 132.305 103.327 119.879 1.00 78.11 ? 61  LEU   C HB2  1 
ATOM   8428  H  HB3  . LEU   C 1 34  ? 132.133 101.900 119.275 1.00 78.11 ? 61  LEU   C HB3  1 
ATOM   8429  H  HG   . LEU   C 1 34  ? 131.518 102.587 121.943 1.00 77.79 ? 61  LEU   C HG   1 
ATOM   8430  H  HD11 . LEU   C 1 34  ? 129.285 102.194 121.371 1.00 76.68 ? 61  LEU   C HD11 1 
ATOM   8431  H  HD12 . LEU   C 1 34  ? 129.891 103.361 120.480 1.00 76.68 ? 61  LEU   C HD12 1 
ATOM   8432  H  HD13 . LEU   C 1 34  ? 129.726 101.902 119.874 1.00 76.68 ? 61  LEU   C HD13 1 
ATOM   8433  H  HD21 . LEU   C 1 34  ? 130.731 100.406 122.231 1.00 77.16 ? 61  LEU   C HD21 1 
ATOM   8434  H  HD22 . LEU   C 1 34  ? 131.232 100.039 120.769 1.00 77.16 ? 61  LEU   C HD22 1 
ATOM   8435  H  HD23 . LEU   C 1 34  ? 132.285 100.399 121.902 1.00 77.16 ? 61  LEU   C HD23 1 
ATOM   8436  N  N    . CYS   C 1 35  ? 135.962 101.817 119.371 1.00 78.03 ? 62  CYS   C N    1 
ATOM   8437  C  CA   . CYS   C 1 35  ? 136.952 101.985 118.320 1.00 77.84 ? 62  CYS   C CA   1 
ATOM   8438  C  C    . CYS   C 1 35  ? 136.701 100.985 117.191 1.00 77.37 ? 62  CYS   C C    1 
ATOM   8439  O  O    . CYS   C 1 35  ? 135.797 100.149 117.252 1.00 77.48 ? 62  CYS   C O    1 
ATOM   8440  C  CB   . CYS   C 1 35  ? 138.362 101.813 118.884 1.00 77.94 ? 62  CYS   C CB   1 
ATOM   8441  S  SG   . CYS   C 1 35  ? 138.681 100.203 119.635 1.00 78.89 ? 62  CYS   C SG   1 
ATOM   8442  H  H    . CYS   C 1 35  ? 136.233 101.327 120.023 1.00 78.03 ? 62  CYS   C H    1 
ATOM   8443  H  HA   . CYS   C 1 35  ? 136.873 102.882 117.960 1.00 77.84 ? 62  CYS   C HA   1 
ATOM   8444  H  HB2  . CYS   C 1 35  ? 139.002 101.957 118.171 1.00 77.94 ? 62  CYS   C HB2  1 
ATOM   8445  H  HB3  . CYS   C 1 35  ? 138.519 102.502 119.547 1.00 77.94 ? 62  CYS   C HB3  1 
ATOM   8446  H  HG   . CYS   C 1 35  ? 139.808 100.169 120.045 1.00 77.94 ? 62  CYS   C HG   1 
ATOM   8447  N  N    . ASP   C 1 36  ? 137.525 101.078 116.144 1.00 77.00 ? 63  ASP   C N    1 
ATOM   8448  C  CA   . ASP   C 1 36  ? 137.384 100.171 115.010 1.00 76.65 ? 63  ASP   C CA   1 
ATOM   8449  C  C    . ASP   C 1 36  ? 137.683 98.724  115.380 1.00 75.91 ? 63  ASP   C C    1 
ATOM   8450  O  O    . ASP   C 1 36  ? 136.941 97.828  114.965 1.00 76.38 ? 63  ASP   C O    1 
ATOM   8451  C  CB   . ASP   C 1 36  ? 138.297 100.607 113.863 1.00 76.86 ? 63  ASP   C CB   1 
ATOM   8452  C  CG   . ASP   C 1 36  ? 137.840 101.895 113.209 1.00 78.33 ? 63  ASP   C CG   1 
ATOM   8453  O  OD1  . ASP   C 1 36  ? 138.089 102.975 113.782 1.00 78.99 ? 63  ASP   C OD1  1 
ATOM   8454  O  OD2  . ASP   C 1 36  ? 137.232 101.826 112.122 1.00 81.00 ? 63  ASP   C OD2  1 
ATOM   8455  H  H    . ASP   C 1 36  ? 138.164 101.649 116.068 1.00 77.00 ? 63  ASP   C H    1 
ATOM   8456  H  HA   . ASP   C 1 36  ? 136.457 100.216 114.728 1.00 76.65 ? 63  ASP   C HA   1 
ATOM   8457  H  HB2  . ASP   C 1 36  ? 139.200 100.722 114.199 1.00 76.86 ? 63  ASP   C HB2  1 
ATOM   8458  H  HB3  . ASP   C 1 36  ? 138.330 99.904  113.196 1.00 76.86 ? 63  ASP   C HB3  1 
ATOM   8459  N  N    . GLY   C 1 37  ? 138.738 98.477  116.153 1.00 74.69 ? 64  GLY   C N    1 
ATOM   8460  C  CA   . GLY   C 1 37  ? 139.091 97.127  116.541 1.00 74.25 ? 64  GLY   C CA   1 
ATOM   8461  C  C    . GLY   C 1 37  ? 138.050 96.478  117.429 1.00 73.94 ? 64  GLY   C C    1 
ATOM   8462  O  O    . GLY   C 1 37  ? 137.718 95.301  117.251 1.00 73.26 ? 64  GLY   C O    1 
ATOM   8463  H  H    . GLY   C 1 37  ? 139.269 99.075  116.468 1.00 74.69 ? 64  GLY   C H    1 
ATOM   8464  H  HA2  . GLY   C 1 37  ? 139.212 96.587  115.744 1.00 74.25 ? 64  GLY   C HA2  1 
ATOM   8465  H  HA3  . GLY   C 1 37  ? 139.942 97.141  117.005 1.00 74.25 ? 64  GLY   C HA3  1 
ATOM   8466  N  N    . LEU   C 1 38  ? 137.524 97.242  118.389 1.00 73.76 ? 65  LEU   C N    1 
ATOM   8467  C  CA   . LEU   C 1 38  ? 136.489 96.712  119.271 1.00 73.58 ? 65  LEU   C CA   1 
ATOM   8468  C  C    . LEU   C 1 38  ? 135.227 96.365  118.490 1.00 73.61 ? 65  LEU   C C    1 
ATOM   8469  O  O    . LEU   C 1 38  ? 134.609 95.321  118.729 1.00 73.69 ? 65  LEU   C O    1 
ATOM   8470  C  CB   . LEU   C 1 38  ? 136.183 97.720  120.382 1.00 73.46 ? 65  LEU   C CB   1 
ATOM   8471  C  CG   . LEU   C 1 38  ? 135.295 97.272  121.546 1.00 73.67 ? 65  LEU   C CG   1 
ATOM   8472  C  CD1  . LEU   C 1 38  ? 135.762 97.920  122.839 1.00 74.82 ? 65  LEU   C CD1  1 
ATOM   8473  C  CD2  . LEU   C 1 38  ? 133.833 97.608  121.288 1.00 73.26 ? 65  LEU   C CD2  1 
ATOM   8474  H  H    . LEU   C 1 38  ? 137.746 98.058  118.547 1.00 73.76 ? 65  LEU   C H    1 
ATOM   8475  H  HA   . LEU   C 1 38  ? 136.818 95.893  119.674 1.00 73.58 ? 65  LEU   C HA   1 
ATOM   8476  H  HB2  . LEU   C 1 38  ? 137.029 98.017  120.753 1.00 73.46 ? 65  LEU   C HB2  1 
ATOM   8477  H  HB3  . LEU   C 1 38  ? 135.765 98.494  119.972 1.00 73.46 ? 65  LEU   C HB3  1 
ATOM   8478  H  HG   . LEU   C 1 38  ? 135.370 96.308  121.627 1.00 73.67 ? 65  LEU   C HG   1 
ATOM   8479  H  HD11 . LEU   C 1 38  ? 135.189 97.626  123.565 1.00 74.82 ? 65  LEU   C HD11 1 
ATOM   8480  H  HD12 . LEU   C 1 38  ? 136.679 97.654  123.012 1.00 74.82 ? 65  LEU   C HD12 1 
ATOM   8481  H  HD13 . LEU   C 1 38  ? 135.709 98.884  122.746 1.00 74.82 ? 65  LEU   C HD13 1 
ATOM   8482  H  HD21 . LEU   C 1 38  ? 133.303 97.311  122.044 1.00 73.26 ? 65  LEU   C HD21 1 
ATOM   8483  H  HD22 . LEU   C 1 38  ? 133.744 98.568  121.179 1.00 73.26 ? 65  LEU   C HD22 1 
ATOM   8484  H  HD23 . LEU   C 1 38  ? 133.542 97.155  120.481 1.00 73.26 ? 65  LEU   C HD23 1 
ATOM   8485  N  N    . ILE   C 1 39  ? 134.837 97.220  117.542 1.00 73.55 ? 66  ILE   C N    1 
ATOM   8486  C  CA   . ILE   C 1 39  ? 133.650 96.942  116.740 1.00 73.46 ? 66  ILE   C CA   1 
ATOM   8487  C  C    . ILE   C 1 39  ? 133.880 95.743  115.827 1.00 73.56 ? 66  ILE   C C    1 
ATOM   8488  O  O    . ILE   C 1 39  ? 132.976 94.921  115.633 1.00 73.88 ? 66  ILE   C O    1 
ATOM   8489  C  CB   . ILE   C 1 39  ? 133.240 98.196  115.946 1.00 73.62 ? 66  ILE   C CB   1 
ATOM   8490  C  CG1  . ILE   C 1 39  ? 132.773 99.299  116.898 1.00 73.68 ? 66  ILE   C CG1  1 
ATOM   8491  C  CG2  . ILE   C 1 39  ? 132.145 97.869  114.944 1.00 72.95 ? 66  ILE   C CG2  1 
ATOM   8492  C  CD1  . ILE   C 1 39  ? 131.600 98.901  117.768 1.00 73.27 ? 66  ILE   C CD1  1 
ATOM   8493  H  H    . ILE   C 1 39  ? 135.236 97.956  117.347 1.00 73.55 ? 66  ILE   C H    1 
ATOM   8494  H  HA   . ILE   C 1 39  ? 132.917 96.713  117.333 1.00 73.46 ? 66  ILE   C HA   1 
ATOM   8495  H  HB   . ILE   C 1 39  ? 134.016 98.511  115.457 1.00 73.62 ? 66  ILE   C HB   1 
ATOM   8496  H  HG12 . ILE   C 1 39  ? 133.514 99.558  117.468 1.00 73.68 ? 66  ILE   C HG12 1 
ATOM   8497  H  HG13 . ILE   C 1 39  ? 132.529 100.081 116.378 1.00 73.68 ? 66  ILE   C HG13 1 
ATOM   8498  H  HG21 . ILE   C 1 39  ? 131.908 98.676  114.460 1.00 72.95 ? 66  ILE   C HG21 1 
ATOM   8499  H  HG22 . ILE   C 1 39  ? 132.473 97.197  114.326 1.00 72.95 ? 66  ILE   C HG22 1 
ATOM   8500  H  HG23 . ILE   C 1 39  ? 131.371 97.530  115.421 1.00 72.95 ? 66  ILE   C HG23 1 
ATOM   8501  H  HD11 . ILE   C 1 39  ? 131.364 99.648  118.340 1.00 73.27 ? 66  ILE   C HD11 1 
ATOM   8502  H  HD12 . ILE   C 1 39  ? 130.849 98.670  117.199 1.00 73.27 ? 66  ILE   C HD12 1 
ATOM   8503  H  HD13 . ILE   C 1 39  ? 131.853 98.137  118.309 1.00 73.27 ? 66  ILE   C HD13 1 
ATOM   8504  N  N    . ASP   C 1 40  ? 135.083 95.612  115.261 1.00 73.70 ? 67  ASP   C N    1 
ATOM   8505  C  CA   . ASP   C 1 40  ? 135.383 94.446  114.436 1.00 73.96 ? 67  ASP   C CA   1 
ATOM   8506  C  C    . ASP   C 1 40  ? 135.331 93.161  115.254 1.00 73.49 ? 67  ASP   C C    1 
ATOM   8507  O  O    . ASP   C 1 40  ? 134.787 92.148  114.796 1.00 73.48 ? 67  ASP   C O    1 
ATOM   8508  C  CB   . ASP   C 1 40  ? 136.751 94.609  113.773 1.00 74.27 ? 67  ASP   C CB   1 
ATOM   8509  C  CG   . ASP   C 1 40  ? 136.777 95.737  112.761 1.00 76.44 ? 67  ASP   C CG   1 
ATOM   8510  O  OD1  . ASP   C 1 40  ? 135.730 96.393  112.572 1.00 81.16 ? 67  ASP   C OD1  1 
ATOM   8511  O  OD2  . ASP   C 1 40  ? 137.843 95.968  112.155 1.00 79.29 ? 67  ASP   C OD2  1 
ATOM   8512  H  H    . ASP   C 1 40  ? 135.729 96.175  115.339 1.00 73.70 ? 67  ASP   C H    1 
ATOM   8513  H  HA   . ASP   C 1 40  ? 134.705 94.381  113.745 1.00 73.96 ? 67  ASP   C HA   1 
ATOM   8514  H  HB2  . ASP   C 1 40  ? 137.420 94.776  114.456 1.00 74.27 ? 67  ASP   C HB2  1 
ATOM   8515  H  HB3  . ASP   C 1 40  ? 136.995 93.779  113.334 1.00 74.27 ? 67  ASP   C HB3  1 
ATOM   8516  N  N    . GLU   C 1 41  ? 135.886 93.183  116.469 1.00 72.89 ? 68  GLU   C N    1 
ATOM   8517  C  CA   . GLU   C 1 41  ? 135.814 92.009  117.333 1.00 72.61 ? 68  GLU   C CA   1 
ATOM   8518  C  C    . GLU   C 1 41  ? 134.379 91.693  117.734 1.00 72.27 ? 68  GLU   C C    1 
ATOM   8519  O  O    . GLU   C 1 41  ? 133.998 90.519  117.792 1.00 72.20 ? 68  GLU   C O    1 
ATOM   8520  C  CB   . GLU   C 1 41  ? 136.682 92.213  118.576 1.00 72.59 ? 68  GLU   C CB   1 
ATOM   8521  C  CG   . GLU   C 1 41  ? 138.173 92.284  118.288 1.00 72.84 ? 68  GLU   C CG   1 
ATOM   8522  C  CD   . GLU   C 1 41  ? 139.000 92.494  119.541 1.00 74.06 ? 68  GLU   C CD   1 
ATOM   8523  O  OE1  . GLU   C 1 41  ? 138.411 92.546  120.642 1.00 73.48 ? 68  GLU   C OE1  1 
ATOM   8524  O  OE2  . GLU   C 1 41  ? 140.238 92.608  119.425 1.00 74.81 ? 68  GLU   C OE2  1 
ATOM   8525  H  H    . GLU   C 1 41  ? 136.302 93.854  116.809 1.00 72.89 ? 68  GLU   C H    1 
ATOM   8526  H  HA   . GLU   C 1 41  ? 136.152 91.251  116.831 1.00 72.61 ? 68  GLU   C HA   1 
ATOM   8527  H  HB2  . GLU   C 1 41  ? 136.409 93.032  119.019 1.00 72.59 ? 68  GLU   C HB2  1 
ATOM   8528  H  HB3  . GLU   C 1 41  ? 136.517 91.486  119.197 1.00 72.59 ? 68  GLU   C HB3  1 
ATOM   8529  H  HG2  . GLU   C 1 41  ? 138.454 91.464  117.853 1.00 72.84 ? 68  GLU   C HG2  1 
ATOM   8530  H  HG3  . GLU   C 1 41  ? 138.345 93.008  117.666 1.00 72.84 ? 68  GLU   C HG3  1 
ATOM   8531  N  N    . LEU   C 1 42  ? 133.570 92.721  118.008 1.00 71.88 ? 69  LEU   C N    1 
ATOM   8532  C  CA   . LEU   C 1 42  ? 132.164 92.505  118.330 1.00 71.48 ? 69  LEU   C CA   1 
ATOM   8533  C  C    . LEU   C 1 42  ? 131.417 91.873  117.162 1.00 71.58 ? 69  LEU   C C    1 
ATOM   8534  O  O    . LEU   C 1 42  ? 130.627 90.943  117.357 1.00 71.04 ? 69  LEU   C O    1 
ATOM   8535  C  CB   . LEU   C 1 42  ? 131.510 93.829  118.731 1.00 71.30 ? 69  LEU   C CB   1 
ATOM   8536  C  CG   . LEU   C 1 42  ? 130.002 93.812  118.990 1.00 70.96 ? 69  LEU   C CG   1 
ATOM   8537  C  CD1  . LEU   C 1 42  ? 129.658 92.859  120.124 1.00 70.48 ? 69  LEU   C CD1  1 
ATOM   8538  C  CD2  . LEU   C 1 42  ? 129.493 95.214  119.290 1.00 70.98 ? 69  LEU   C CD2  1 
ATOM   8539  H  H    . LEU   C 1 42  ? 133.808 93.548  118.014 1.00 71.88 ? 69  LEU   C H    1 
ATOM   8540  H  HA   . LEU   C 1 42  ? 132.116 91.888  119.077 1.00 71.48 ? 69  LEU   C HA   1 
ATOM   8541  H  HB2  . LEU   C 1 42  ? 131.950 94.151  119.534 1.00 71.30 ? 69  LEU   C HB2  1 
ATOM   8542  H  HB3  . LEU   C 1 42  ? 131.688 94.477  118.031 1.00 71.30 ? 69  LEU   C HB3  1 
ATOM   8543  H  HG   . LEU   C 1 42  ? 129.561 93.494  118.187 1.00 70.96 ? 69  LEU   C HG   1 
ATOM   8544  H  HD11 . LEU   C 1 42  ? 128.698 92.869  120.265 1.00 70.48 ? 69  LEU   C HD11 1 
ATOM   8545  H  HD12 . LEU   C 1 42  ? 129.948 91.965  119.884 1.00 70.48 ? 69  LEU   C HD12 1 
ATOM   8546  H  HD13 . LEU   C 1 42  ? 130.114 93.149  120.930 1.00 70.48 ? 69  LEU   C HD13 1 
ATOM   8547  H  HD21 . LEU   C 1 42  ? 128.537 95.175  119.450 1.00 70.98 ? 69  LEU   C HD21 1 
ATOM   8548  H  HD22 . LEU   C 1 42  ? 129.947 95.553  120.077 1.00 70.98 ? 69  LEU   C HD22 1 
ATOM   8549  H  HD23 . LEU   C 1 42  ? 129.678 95.787  118.529 1.00 70.98 ? 69  LEU   C HD23 1 
ATOM   8550  N  N    . ASN   C 1 43  ? 131.659 92.358  115.943 1.00 71.56 ? 70  ASN   C N    1 
ATOM   8551  C  CA   . ASN   C 1 43  ? 131.047 91.769  114.759 1.00 71.68 ? 70  ASN   C CA   1 
ATOM   8552  C  C    . ASN   C 1 43  ? 131.498 90.334  114.521 1.00 71.93 ? 70  ASN   C C    1 
ATOM   8553  O  O    . ASN   C 1 43  ? 130.673 89.493  114.149 1.00 71.98 ? 70  ASN   C O    1 
ATOM   8554  C  CB   . ASN   C 1 43  ? 131.362 92.618  113.526 1.00 71.66 ? 70  ASN   C CB   1 
ATOM   8555  C  CG   . ASN   C 1 43  ? 130.802 94.024  113.628 1.00 72.06 ? 70  ASN   C CG   1 
ATOM   8556  O  OD1  . ASN   C 1 43  ? 130.288 94.425  114.672 1.00 73.24 ? 70  ASN   C OD1  1 
ATOM   8557  N  ND2  . ASN   C 1 43  ? 130.905 94.782  112.543 1.00 72.21 ? 70  ASN   C ND2  1 
ATOM   8558  H  H    . ASN   C 1 43  ? 132.172 93.026  115.771 1.00 71.56 ? 70  ASN   C H    1 
ATOM   8559  H  HA   . ASN   C 1 43  ? 130.090 91.751  114.914 1.00 71.68 ? 70  ASN   C HA   1 
ATOM   8560  H  HB2  . ASN   C 1 43  ? 132.323 92.664  113.406 1.00 71.66 ? 70  ASN   C HB2  1 
ATOM   8561  H  HB3  . ASN   C 1 43  ? 130.999 92.185  112.738 1.00 71.66 ? 70  ASN   C HB3  1 
ATOM   8562  H  HD21 . ASN   C 1 43  ? 131.271 94.467  111.831 1.00 72.21 ? 70  ASN   C HD21 1 
ATOM   8563  H  HD22 . ASN   C 1 43  ? 130.606 95.588  112.552 1.00 72.21 ? 70  ASN   C HD22 1 
ATOM   8564  N  N    . GLN   C 1 44  ? 132.781 90.035  114.737 1.00 72.09 ? 71  GLN   C N    1 
ATOM   8565  C  CA   . GLN   C 1 44  ? 133.252 88.660  114.601 1.00 72.68 ? 71  GLN   C CA   1 
ATOM   8566  C  C    . GLN   C 1 44  ? 132.610 87.746  115.639 1.00 72.82 ? 71  GLN   C C    1 
ATOM   8567  O  O    . GLN   C 1 44  ? 132.224 86.616  115.319 1.00 73.47 ? 71  GLN   C O    1 
ATOM   8568  C  CB   . GLN   C 1 44  ? 134.776 88.610  114.713 1.00 72.54 ? 71  GLN   C CB   1 
ATOM   8569  C  CG   . GLN   C 1 44  ? 135.506 89.268  113.554 1.00 73.16 ? 71  GLN   C CG   1 
ATOM   8570  C  CD   . GLN   C 1 44  ? 137.013 89.211  113.708 1.00 73.64 ? 71  GLN   C CD   1 
ATOM   8571  O  OE1  . GLN   C 1 44  ? 137.528 88.670  114.687 1.00 74.73 ? 71  GLN   C OE1  1 
ATOM   8572  N  NE2  . GLN   C 1 44  ? 137.728 89.771  112.740 1.00 72.94 ? 71  GLN   C NE2  1 
ATOM   8573  H  H    . GLN   C 1 44  ? 133.389 90.601  114.960 1.00 72.09 ? 71  GLN   C H    1 
ATOM   8574  H  HA   . GLN   C 1 44  ? 132.990 88.339  113.724 1.00 72.68 ? 71  GLN   C HA   1 
ATOM   8575  H  HB2  . GLN   C 1 44  ? 135.044 89.043  115.539 1.00 72.54 ? 71  GLN   C HB2  1 
ATOM   8576  H  HB3  . GLN   C 1 44  ? 135.056 87.683  114.774 1.00 72.54 ? 71  GLN   C HB3  1 
ATOM   8577  H  HG2  . GLN   C 1 44  ? 135.252 88.831  112.726 1.00 73.16 ? 71  GLN   C HG2  1 
ATOM   8578  H  HG3  . GLN   C 1 44  ? 135.226 90.194  113.484 1.00 73.16 ? 71  GLN   C HG3  1 
ATOM   8579  H  HE21 . GLN   C 1 44  ? 137.332 90.140  112.071 1.00 72.94 ? 71  GLN   C HE21 1 
ATOM   8580  H  HE22 . GLN   C 1 44  ? 138.587 89.765  112.781 1.00 72.94 ? 71  GLN   C HE22 1 
ATOM   8581  N  N    . ALA   C 1 45  ? 132.478 88.220  116.881 1.00 72.76 ? 72  ALA   C N    1 
ATOM   8582  C  CA   . ALA   C 1 45  ? 131.815 87.425  117.908 1.00 72.74 ? 72  ALA   C CA   1 
ATOM   8583  C  C    . ALA   C 1 45  ? 130.344 87.199  117.581 1.00 72.71 ? 72  ALA   C C    1 
ATOM   8584  O  O    . ALA   C 1 45  ? 129.827 86.094  117.788 1.00 72.61 ? 72  ALA   C O    1 
ATOM   8585  C  CB   . ALA   C 1 45  ? 131.959 88.099  119.272 1.00 72.90 ? 72  ALA   C CB   1 
ATOM   8586  H  H    . ALA   C 1 45  ? 132.760 88.987  117.149 1.00 72.76 ? 72  ALA   C H    1 
ATOM   8587  H  HA   . ALA   C 1 45  ? 132.247 86.557  117.935 1.00 72.74 ? 72  ALA   C HA   1 
ATOM   8588  H  HB1  . ALA   C 1 45  ? 131.513 87.557  119.941 1.00 72.90 ? 72  ALA   C HB1  1 
ATOM   8589  H  HB2  . ALA   C 1 45  ? 132.902 88.179  119.487 1.00 72.90 ? 72  ALA   C HB2  1 
ATOM   8590  H  HB3  . ALA   C 1 45  ? 131.552 88.979  119.234 1.00 72.90 ? 72  ALA   C HB3  1 
ATOM   8591  N  N    . LEU   C 1 46  ? 129.660 88.224  117.066 1.00 72.86 ? 73  LEU   C N    1 
ATOM   8592  C  CA   . LEU   C 1 46  ? 128.275 88.056  116.640 1.00 72.71 ? 73  LEU   C CA   1 
ATOM   8593  C  C    . LEU   C 1 46  ? 128.150 87.058  115.497 1.00 72.81 ? 73  LEU   C C    1 
ATOM   8594  O  O    . LEU   C 1 46  ? 127.223 86.242  115.495 1.00 72.85 ? 73  LEU   C O    1 
ATOM   8595  C  CB   . LEU   C 1 46  ? 127.681 89.403  116.223 1.00 72.49 ? 73  LEU   C CB   1 
ATOM   8596  C  CG   . LEU   C 1 46  ? 127.463 90.438  117.328 1.00 72.71 ? 73  LEU   C CG   1 
ATOM   8597  C  CD1  . LEU   C 1 46  ? 126.946 91.740  116.740 1.00 71.88 ? 73  LEU   C CD1  1 
ATOM   8598  C  CD2  . LEU   C 1 46  ? 126.509 89.906  118.386 1.00 72.67 ? 73  LEU   C CD2  1 
ATOM   8599  H  H    . LEU   C 1 46  ? 129.971 89.018  116.954 1.00 72.86 ? 73  LEU   C H    1 
ATOM   8600  H  HA   . LEU   C 1 46  ? 127.780 87.704  117.396 1.00 72.71 ? 73  LEU   C HA   1 
ATOM   8601  H  HB2  . LEU   C 1 46  ? 128.263 89.795  115.554 1.00 72.49 ? 73  LEU   C HB2  1 
ATOM   8602  H  HB3  . LEU   C 1 46  ? 126.827 89.236  115.794 1.00 72.49 ? 73  LEU   C HB3  1 
ATOM   8603  H  HG   . LEU   C 1 46  ? 128.316 90.613  117.756 1.00 72.71 ? 73  LEU   C HG   1 
ATOM   8604  H  HD11 . LEU   C 1 46  ? 126.815 92.380  117.457 1.00 71.88 ? 73  LEU   C HD11 1 
ATOM   8605  H  HD12 . LEU   C 1 46  ? 127.597 92.081  116.107 1.00 71.88 ? 73  LEU   C HD12 1 
ATOM   8606  H  HD13 . LEU   C 1 46  ? 126.104 91.571  116.290 1.00 71.88 ? 73  LEU   C HD13 1 
ATOM   8607  H  HD21 . LEU   C 1 46  ? 126.390 90.581  119.072 1.00 72.67 ? 73  LEU   C HD21 1 
ATOM   8608  H  HD22 . LEU   C 1 46  ? 125.657 89.703  117.970 1.00 72.67 ? 73  LEU   C HD22 1 
ATOM   8609  H  HD23 . LEU   C 1 46  ? 126.886 89.102  118.776 1.00 72.67 ? 73  LEU   C HD23 1 
ATOM   8610  N  N    . LYS   C 1 47  ? 129.069 87.099  114.531 1.00 72.80 ? 74  LYS   C N    1 
ATOM   8611  C  CA   . LYS   C 1 47  ? 129.037 86.129  113.441 1.00 73.42 ? 74  LYS   C CA   1 
ATOM   8612  C  C    . LYS   C 1 47  ? 129.282 84.714  113.953 1.00 73.57 ? 74  LYS   C C    1 
ATOM   8613  O  O    . LYS   C 1 47  ? 128.627 83.763  113.506 1.00 74.04 ? 74  LYS   C O    1 
ATOM   8614  C  CB   . LYS   C 1 47  ? 130.067 86.503  112.376 1.00 30.00 ? 74  LYS   C CB   1 
ATOM   8615  C  CG   . LYS   C 1 47  ? 130.090 85.569  111.176 1.00 30.00 ? 74  LYS   C CG   1 
ATOM   8616  C  CD   . LYS   C 1 47  ? 131.150 85.975  110.157 1.00 30.00 ? 74  LYS   C CD   1 
ATOM   8617  C  CE   . LYS   C 1 47  ? 132.537 85.458  110.530 1.00 30.00 ? 74  LYS   C CE   1 
ATOM   8618  N  NZ   . LYS   C 1 47  ? 133.153 86.171  111.685 1.00 30.00 1 74  LYS   C NZ   1 
ATOM   8619  H  H    . LYS   C 1 47  ? 129.711 87.669  114.485 1.00 72.80 ? 74  LYS   C H    1 
ATOM   8620  H  HA   . LYS   C 1 47  ? 128.153 86.148  113.043 1.00 73.42 ? 74  LYS   C HA   1 
ATOM   8621  H  HB2  . LYS   C 1 47  ? 129.886 87.405  112.068 1.00 30.00 ? 74  LYS   C HB2  1 
ATOM   8622  H  HB3  . LYS   C 1 47  ? 130.948 86.513  112.782 1.00 30.00 ? 74  LYS   C HB3  1 
ATOM   8623  H  HG2  . LYS   C 1 47  ? 130.261 84.662  111.476 1.00 30.00 ? 74  LYS   C HG2  1 
ATOM   8624  H  HG3  . LYS   C 1 47  ? 129.218 85.568  110.751 1.00 30.00 ? 74  LYS   C HG3  1 
ATOM   8625  H  HD2  . LYS   C 1 47  ? 130.904 85.634  109.283 1.00 30.00 ? 74  LYS   C HD2  1 
ATOM   8626  H  HD3  . LYS   C 1 47  ? 131.175 86.942  110.087 1.00 30.00 ? 74  LYS   C HD3  1 
ATOM   8627  H  HE2  . LYS   C 1 47  ? 132.475 84.513  110.739 1.00 30.00 ? 74  LYS   C HE2  1 
ATOM   8628  H  HE3  . LYS   C 1 47  ? 133.122 85.540  109.760 1.00 30.00 ? 74  LYS   C HE3  1 
ATOM   8629  H  HZ1  . LYS   C 1 47  ? 134.027 85.790  111.862 1.00 30.00 ? 74  LYS   C HZ1  1 
ATOM   8630  H  HZ2  . LYS   C 1 47  ? 133.241 87.112  111.465 1.00 30.00 ? 74  LYS   C HZ2  1 
ATOM   8631  H  HZ3  . LYS   C 1 47  ? 132.583 86.065  112.462 1.00 30.00 ? 74  LYS   C HZ3  1 
ATOM   8632  N  N    . THR   C 1 48  ? 130.217 84.556  114.892 1.00 73.28 ? 75  THR   C N    1 
ATOM   8633  C  CA   . THR   C 1 48  ? 130.493 83.236  115.457 1.00 73.10 ? 75  THR   C CA   1 
ATOM   8634  C  C    . THR   C 1 48  ? 129.269 82.711  116.199 1.00 73.60 ? 75  THR   C C    1 
ATOM   8635  O  O    . THR   C 1 48  ? 128.905 81.535  116.079 1.00 73.28 ? 75  THR   C O    1 
ATOM   8636  C  CB   . THR   C 1 48  ? 131.708 83.289  116.401 1.00 30.00 ? 75  THR   C CB   1 
ATOM   8637  O  OG1  . THR   C 1 48  ? 131.458 84.226  117.454 1.00 30.00 ? 75  THR   C OG1  1 
ATOM   8638  C  CG2  . THR   C 1 48  ? 132.914 83.880  115.686 1.00 30.00 ? 75  THR   C CG2  1 
ATOM   8639  H  H    . THR   C 1 48  ? 130.701 85.188  115.217 1.00 73.28 ? 75  THR   C H    1 
ATOM   8640  H  HA   . THR   C 1 48  ? 130.700 82.630  114.728 1.00 73.10 ? 75  THR   C HA   1 
ATOM   8641  H  HB   . THR   C 1 48  ? 131.862 82.384  116.713 1.00 30.00 ? 75  THR   C HB   1 
ATOM   8642  H  HG1  . THR   C 1 48  ? 132.122 84.254  117.968 1.00 30.00 ? 75  THR   C HG1  1 
ATOM   8643  H  HG21 . THR   C 1 48  ? 133.665 83.903  116.300 1.00 30.00 ? 75  THR   C HG21 1 
ATOM   8644  H  HG22 . THR   C 1 48  ? 133.130 83.326  114.920 1.00 30.00 ? 75  THR   C HG22 1 
ATOM   8645  H  HG23 . THR   C 1 48  ? 132.698 84.779  115.393 1.00 30.00 ? 75  THR   C HG23 1 
ATOM   8646  N  N    . PHE   C 1 49  ? 128.609 83.578  116.971 1.00 74.06 ? 76  PHE   C N    1 
ATOM   8647  C  CA   . PHE   C 1 49  ? 127.421 83.157  117.705 1.00 74.78 ? 76  PHE   C CA   1 
ATOM   8648  C  C    . PHE   C 1 49  ? 126.219 82.938  116.794 1.00 76.13 ? 76  PHE   C C    1 
ATOM   8649  O  O    . PHE   C 1 49  ? 125.299 82.205  117.171 1.00 76.26 ? 76  PHE   C O    1 
ATOM   8650  C  CB   . PHE   C 1 49  ? 127.077 84.183  118.787 1.00 74.53 ? 76  PHE   C CB   1 
ATOM   8651  C  CG   . PHE   C 1 49  ? 128.016 84.163  119.960 1.00 74.57 ? 76  PHE   C CG   1 
ATOM   8652  C  CD1  . PHE   C 1 49  ? 128.815 83.058  120.208 1.00 73.35 ? 76  PHE   C CD1  1 
ATOM   8653  C  CD2  . PHE   C 1 49  ? 128.096 85.246  120.819 1.00 73.86 ? 76  PHE   C CD2  1 
ATOM   8654  C  CE1  . PHE   C 1 49  ? 129.678 83.036  121.287 1.00 73.60 ? 76  PHE   C CE1  1 
ATOM   8655  C  CE2  . PHE   C 1 49  ? 128.957 85.230  121.900 1.00 72.93 ? 76  PHE   C CE2  1 
ATOM   8656  C  CZ   . PHE   C 1 49  ? 129.749 84.124  122.135 1.00 73.22 ? 76  PHE   C CZ   1 
ATOM   8657  H  H    . PHE   C 1 49  ? 128.826 84.402  117.084 1.00 74.06 ? 76  PHE   C H    1 
ATOM   8658  H  HA   . PHE   C 1 49  ? 127.629 82.304  118.117 1.00 74.78 ? 76  PHE   C HA   1 
ATOM   8659  H  HB2  . PHE   C 1 49  ? 127.082 85.070  118.394 1.00 74.53 ? 76  PHE   C HB2  1 
ATOM   8660  H  HB3  . PHE   C 1 49  ? 126.175 84.018  119.103 1.00 74.53 ? 76  PHE   C HB3  1 
ATOM   8661  H  HD1  . PHE   C 1 49  ? 128.770 82.322  119.641 1.00 73.35 ? 76  PHE   C HD1  1 
ATOM   8662  H  HD2  . PHE   C 1 49  ? 127.564 85.993  120.667 1.00 73.86 ? 76  PHE   C HD2  1 
ATOM   8663  H  HE1  . PHE   C 1 49  ? 130.210 82.289  121.442 1.00 73.60 ? 76  PHE   C HE1  1 
ATOM   8664  H  HE2  . PHE   C 1 49  ? 129.003 85.964  122.469 1.00 72.93 ? 76  PHE   C HE2  1 
ATOM   8665  H  HZ   . PHE   C 1 49  ? 130.329 84.111  122.862 1.00 73.22 ? 76  PHE   C HZ   1 
ATOM   8666  N  N    . GLU   C 1 50  ? 126.204 83.551  115.613 1.00 77.97 ? 77  GLU   C N    1 
ATOM   8667  C  CA   . GLU   C 1 50  ? 125.158 83.323  114.626 1.00 79.23 ? 77  GLU   C CA   1 
ATOM   8668  C  C    . GLU   C 1 50  ? 125.434 82.112  113.746 1.00 79.40 ? 77  GLU   C C    1 
ATOM   8669  O  O    . GLU   C 1 50  ? 124.518 81.627  113.074 1.00 79.30 ? 77  GLU   C O    1 
ATOM   8670  C  CB   . GLU   C 1 50  ? 124.977 84.567  113.751 1.00 79.73 ? 77  GLU   C CB   1 
ATOM   8671  C  CG   . GLU   C 1 50  ? 123.854 85.491  114.195 1.00 82.58 ? 77  GLU   C CG   1 
ATOM   8672  C  CD   . GLU   C 1 50  ? 122.483 84.979  113.794 1.00 85.91 ? 77  GLU   C CD   1 
ATOM   8673  O  OE1  . GLU   C 1 50  ? 122.409 83.933  113.117 1.00 87.35 ? 77  GLU   C OE1  1 
ATOM   8674  O  OE2  . GLU   C 1 50  ? 121.476 85.625  114.151 1.00 86.16 ? 77  GLU   C OE2  1 
ATOM   8675  H  H    . GLU   C 1 50  ? 126.794 84.116  115.343 1.00 77.97 ? 77  GLU   C H    1 
ATOM   8676  H  HA   . GLU   C 1 50  ? 124.342 83.142  115.118 1.00 79.23 ? 77  GLU   C HA   1 
ATOM   8677  H  HB2  . GLU   C 1 50  ? 125.808 85.067  113.743 1.00 79.73 ? 77  GLU   C HB2  1 
ATOM   8678  H  HB3  . GLU   C 1 50  ? 124.807 84.285  112.839 1.00 79.73 ? 77  GLU   C HB3  1 
ATOM   8679  H  HG2  . GLU   C 1 50  ? 123.887 85.595  115.159 1.00 82.58 ? 77  GLU   C HG2  1 
ATOM   8680  H  HG3  . GLU   C 1 50  ? 123.992 86.371  113.810 1.00 82.58 ? 77  GLU   C HG3  1 
ATOM   8681  N  N    . GLU   C 1 51  ? 126.671 81.614  113.733 1.00 80.11 ? 78  GLU   C N    1 
ATOM   8682  C  CA   . GLU   C 1 51  ? 127.014 80.405  112.993 1.00 80.76 ? 78  GLU   C CA   1 
ATOM   8683  C  C    . GLU   C 1 51  ? 127.199 79.225  113.940 1.00 80.12 ? 78  GLU   C C    1 
ATOM   8684  O  O    . GLU   C 1 51  ? 127.975 78.307  113.658 1.00 80.08 ? 78  GLU   C O    1 
ATOM   8685  C  CB   . GLU   C 1 51  ? 128.270 80.616  112.147 1.00 80.83 ? 78  GLU   C CB   1 
ATOM   8686  C  CG   . GLU   C 1 51  ? 128.112 81.662  111.052 1.00 82.33 ? 78  GLU   C CG   1 
ATOM   8687  C  CD   . GLU   C 1 51  ? 129.385 81.868  110.255 1.00 83.52 ? 78  GLU   C CD   1 
ATOM   8688  O  OE1  . GLU   C 1 51  ? 130.391 81.189  110.553 1.00 86.09 ? 78  GLU   C OE1  1 
ATOM   8689  O  OE2  . GLU   C 1 51  ? 129.382 82.709  109.331 1.00 86.58 ? 78  GLU   C OE2  1 
ATOM   8690  H  H    . GLU   C 1 51  ? 127.344 81.954  114.146 1.00 80.11 ? 78  GLU   C H    1 
ATOM   8691  H  HA   . GLU   C 1 51  ? 126.278 80.204  112.394 1.00 80.76 ? 78  GLU   C HA   1 
ATOM   8692  H  HB2  . GLU   C 1 51  ? 129.000 80.878  112.729 1.00 80.83 ? 78  GLU   C HB2  1 
ATOM   8693  H  HB3  . GLU   C 1 51  ? 128.521 79.772  111.741 1.00 80.83 ? 78  GLU   C HB3  1 
ATOM   8694  H  HG2  . GLU   C 1 51  ? 127.399 81.392  110.452 1.00 82.33 ? 78  GLU   C HG2  1 
ATOM   8695  H  HG3  . GLU   C 1 51  ? 127.844 82.505  111.451 1.00 82.33 ? 78  GLU   C HG3  1 
ATOM   8696  N  N    . ASP   C 1 52  ? 126.491 79.238  115.063 1.00 79.74 ? 79  ASP   C N    1 
ATOM   8697  C  CA   . ASP   C 1 52  ? 126.563 78.169  116.058 1.00 79.54 ? 79  ASP   C CA   1 
ATOM   8698  C  C    . ASP   C 1 52  ? 125.149 77.701  116.367 1.00 79.03 ? 79  ASP   C C    1 
ATOM   8699  O  O    . ASP   C 1 52  ? 124.350 78.482  116.926 1.00 79.16 ? 79  ASP   C O    1 
ATOM   8700  C  CB   . ASP   C 1 52  ? 127.269 78.650  117.323 1.00 79.56 ? 79  ASP   C CB   1 
ATOM   8701  C  CG   . ASP   C 1 52  ? 127.599 77.517  118.277 1.00 79.92 ? 79  ASP   C CG   1 
ATOM   8702  O  OD1  . ASP   C 1 52  ? 127.419 76.341  117.894 1.00 81.91 ? 79  ASP   C OD1  1 
ATOM   8703  O  OD2  . ASP   C 1 52  ? 128.039 77.802  119.410 1.00 80.74 ? 79  ASP   C OD2  1 
ATOM   8704  H  H    . ASP   C 1 52  ? 125.944 79.860  115.294 1.00 79.74 ? 79  ASP   C H    1 
ATOM   8705  H  HA   . ASP   C 1 52  ? 127.081 77.428  115.706 1.00 79.54 ? 79  ASP   C HA   1 
ATOM   8706  H  HB2  . ASP   C 1 52  ? 128.087 79.110  117.077 1.00 79.56 ? 79  ASP   C HB2  1 
ATOM   8707  H  HB3  . ASP   C 1 52  ? 126.706 79.296  117.777 1.00 79.56 ? 79  ASP   C HB3  1 
ATOM   8708  N  N    . PRO   C 1 53  ? 124.790 76.461  116.028 1.00 78.75 ? 80  PRO   C N    1 
ATOM   8709  C  CA   . PRO   C 1 53  ? 123.421 75.996  116.302 1.00 78.50 ? 80  PRO   C CA   1 
ATOM   8710  C  C    . PRO   C 1 53  ? 123.127 75.797  117.779 1.00 78.25 ? 80  PRO   C C    1 
ATOM   8711  O  O    . PRO   C 1 53  ? 121.957 75.623  118.142 1.00 78.89 ? 80  PRO   C O    1 
ATOM   8712  C  CB   . PRO   C 1 53  ? 123.341 74.671  115.531 1.00 78.28 ? 80  PRO   C CB   1 
ATOM   8713  C  CG   . PRO   C 1 53  ? 124.755 74.197  115.467 1.00 78.42 ? 80  PRO   C CG   1 
ATOM   8714  C  CD   . PRO   C 1 53  ? 125.599 75.436  115.347 1.00 78.90 ? 80  PRO   C CD   1 
ATOM   8715  H  HA   . PRO   C 1 53  ? 122.760 76.651  116.028 1.00 78.50 ? 80  PRO   C HA   1 
ATOM   8716  H  HB2  . PRO   C 1 53  ? 122.773 74.030  115.986 1.00 78.28 ? 80  PRO   C HB2  1 
ATOM   8717  H  HB3  . PRO   C 1 53  ? 122.970 74.799  114.644 1.00 78.28 ? 80  PRO   C HB3  1 
ATOM   8718  H  HG2  . PRO   C 1 53  ? 124.989 73.692  116.262 1.00 78.42 ? 80  PRO   C HG2  1 
ATOM   8719  H  HG3  . PRO   C 1 53  ? 124.891 73.609  114.708 1.00 78.42 ? 80  PRO   C HG3  1 
ATOM   8720  H  HD2  . PRO   C 1 53  ? 126.464 75.323  115.770 1.00 78.90 ? 80  PRO   C HD2  1 
ATOM   8721  H  HD3  . PRO   C 1 53  ? 125.765 75.668  114.420 1.00 78.90 ? 80  PRO   C HD3  1 
ATOM   8722  N  N    . ALA   C 1 54  ? 124.144 75.813  118.640 1.00 77.53 ? 81  ALA   C N    1 
ATOM   8723  C  CA   . ALA   C 1 54  ? 123.936 75.628  120.070 1.00 76.74 ? 81  ALA   C CA   1 
ATOM   8724  C  C    . ALA   C 1 54  ? 123.568 76.915  120.794 1.00 76.02 ? 81  ALA   C C    1 
ATOM   8725  O  O    . ALA   C 1 54  ? 123.021 76.850  121.901 1.00 75.87 ? 81  ALA   C O    1 
ATOM   8726  C  CB   . ALA   C 1 54  ? 125.189 75.026  120.713 1.00 76.67 ? 81  ALA   C CB   1 
ATOM   8727  H  H    . ALA   C 1 54  ? 124.969 75.929  118.427 1.00 77.53 ? 81  ALA   C H    1 
ATOM   8728  H  HA   . ALA   C 1 54  ? 123.184 75.022  120.160 1.00 76.74 ? 81  ALA   C HA   1 
ATOM   8729  H  HB1  . ALA   C 1 54  ? 125.032 74.910  121.663 1.00 76.67 ? 81  ALA   C HB1  1 
ATOM   8730  H  HB2  . ALA   C 1 54  ? 125.374 74.167  120.301 1.00 76.67 ? 81  ALA   C HB2  1 
ATOM   8731  H  HB3  . ALA   C 1 54  ? 125.936 75.628  120.572 1.00 76.67 ? 81  ALA   C HB3  1 
ATOM   8732  N  N    . VAL   C 1 55  ? 123.851 78.072  120.205 1.00 74.88 ? 82  VAL   C N    1 
ATOM   8733  C  CA   . VAL   C 1 55  ? 123.545 79.358  120.820 1.00 74.21 ? 82  VAL   C CA   1 
ATOM   8734  C  C    . VAL   C 1 55  ? 122.184 79.829  120.326 1.00 73.83 ? 82  VAL   C C    1 
ATOM   8735  O  O    . VAL   C 1 55  ? 121.915 79.825  119.119 1.00 74.16 ? 82  VAL   C O    1 
ATOM   8736  C  CB   . VAL   C 1 55  ? 124.637 80.393  120.504 1.00 74.40 ? 82  VAL   C CB   1 
ATOM   8737  C  CG1  . VAL   C 1 55  ? 124.295 81.737  121.130 1.00 73.13 ? 82  VAL   C CG1  1 
ATOM   8738  C  CG2  . VAL   C 1 55  ? 125.990 79.901  120.993 1.00 74.53 ? 82  VAL   C CG2  1 
ATOM   8739  H  H    . VAL   C 1 55  ? 124.227 78.155  119.436 1.00 74.88 ? 82  VAL   C H    1 
ATOM   8740  H  HA   . VAL   C 1 55  ? 123.518 79.256  121.784 1.00 74.21 ? 82  VAL   C HA   1 
ATOM   8741  H  HB   . VAL   C 1 55  ? 124.683 80.509  119.542 1.00 74.40 ? 82  VAL   C HB   1 
ATOM   8742  H  HG11 . VAL   C 1 55  ? 124.997 82.372  120.917 1.00 73.13 ? 82  VAL   C HG11 1 
ATOM   8743  H  HG12 . VAL   C 1 55  ? 123.449 82.047  120.771 1.00 73.13 ? 82  VAL   C HG12 1 
ATOM   8744  H  HG13 . VAL   C 1 55  ? 124.227 81.629  122.092 1.00 73.13 ? 82  VAL   C HG13 1 
ATOM   8745  H  HG21 . VAL   C 1 55  ? 126.663 80.568  120.784 1.00 74.53 ? 82  VAL   C HG21 1 
ATOM   8746  H  HG22 . VAL   C 1 55  ? 125.948 79.763  121.952 1.00 74.53 ? 82  VAL   C HG22 1 
ATOM   8747  H  HG23 . VAL   C 1 55  ? 126.202 79.066  120.548 1.00 74.53 ? 82  VAL   C HG23 1 
ATOM   8748  N  N    . GLY   C 1 56  ? 121.325 80.234  121.258 1.00 73.36 ? 83  GLY   C N    1 
ATOM   8749  C  CA   . GLY   C 1 56  ? 119.999 80.702  120.907 1.00 73.24 ? 83  GLY   C CA   1 
ATOM   8750  C  C    . GLY   C 1 56  ? 119.771 82.164  121.232 1.00 73.32 ? 83  GLY   C C    1 
ATOM   8751  O  O    . GLY   C 1 56  ? 118.794 82.763  120.772 1.00 73.57 ? 83  GLY   C O    1 
ATOM   8752  H  H    . GLY   C 1 56  ? 121.484 80.248  122.103 1.00 73.36 ? 83  GLY   C H    1 
ATOM   8753  H  HA2  . GLY   C 1 56  ? 119.855 80.562  119.958 1.00 73.24 ? 83  GLY   C HA2  1 
ATOM   8754  H  HA3  . GLY   C 1 56  ? 119.340 80.167  121.376 1.00 73.24 ? 83  GLY   C HA3  1 
ATOM   8755  N  N    . ALA   C 1 57  ? 120.666 82.751  122.022 1.00 73.28 ? 84  ALA   C N    1 
ATOM   8756  C  CA   . ALA   C 1 57  ? 120.540 84.148  122.409 1.00 73.02 ? 84  ALA   C CA   1 
ATOM   8757  C  C    . ALA   C 1 57  ? 121.911 84.683  122.793 1.00 73.13 ? 84  ALA   C C    1 
ATOM   8758  O  O    . ALA   C 1 57  ? 122.781 83.933  123.245 1.00 73.35 ? 84  ALA   C O    1 
ATOM   8759  C  CB   . ALA   C 1 57  ? 119.552 84.325  123.567 1.00 72.86 ? 84  ALA   C CB   1 
ATOM   8760  H  H    . ALA   C 1 57  ? 121.361 82.366  122.352 1.00 73.28 ? 84  ALA   C H    1 
ATOM   8761  H  HA   . ALA   C 1 57  ? 120.191 84.649  121.655 1.00 73.02 ? 84  ALA   C HA   1 
ATOM   8762  H  HB1  . ALA   C 1 57  ? 119.497 85.266  123.794 1.00 72.86 ? 84  ALA   C HB1  1 
ATOM   8763  H  HB2  . ALA   C 1 57  ? 118.681 84.000  123.291 1.00 72.86 ? 84  ALA   C HB2  1 
ATOM   8764  H  HB3  . ALA   C 1 57  ? 119.868 83.818  124.332 1.00 72.86 ? 84  ALA   C HB3  1 
ATOM   8765  N  N    . ILE   C 1 58  ? 122.091 85.988  122.607 1.00 72.98 ? 85  ILE   C N    1 
ATOM   8766  C  CA   . ILE   C 1 58  ? 123.346 86.669  122.897 1.00 72.32 ? 85  ILE   C CA   1 
ATOM   8767  C  C    . ILE   C 1 58  ? 123.091 87.720  123.967 1.00 71.84 ? 85  ILE   C C    1 
ATOM   8768  O  O    . ILE   C 1 58  ? 122.054 88.392  123.955 1.00 71.52 ? 85  ILE   C O    1 
ATOM   8769  C  CB   . ILE   C 1 58  ? 123.947 87.312  121.629 1.00 72.63 ? 85  ILE   C CB   1 
ATOM   8770  C  CG1  . ILE   C 1 58  ? 124.011 86.290  120.492 1.00 73.36 ? 85  ILE   C CG1  1 
ATOM   8771  C  CG2  . ILE   C 1 58  ? 125.332 87.875  121.912 1.00 71.84 ? 85  ILE   C CG2  1 
ATOM   8772  C  CD1  . ILE   C 1 58  ? 124.524 86.858  119.188 1.00 72.77 ? 85  ILE   C CD1  1 
ATOM   8773  H  H    . ILE   C 1 58  ? 121.495 86.530  122.306 1.00 72.98 ? 85  ILE   C H    1 
ATOM   8774  H  HA   . ILE   C 1 58  ? 123.993 86.022  123.218 1.00 72.32 ? 85  ILE   C HA   1 
ATOM   8775  H  HB   . ILE   C 1 58  ? 123.371 88.044  121.358 1.00 72.63 ? 85  ILE   C HB   1 
ATOM   8776  H  HG12 . ILE   C 1 58  ? 124.583 85.554  120.762 1.00 73.36 ? 85  ILE   C HG12 1 
ATOM   8777  H  HG13 . ILE   C 1 58  ? 123.125 85.923  120.349 1.00 73.36 ? 85  ILE   C HG13 1 
ATOM   8778  H  HG21 . ILE   C 1 58  ? 125.684 88.271  121.100 1.00 71.84 ? 85  ILE   C HG21 1 
ATOM   8779  H  HG22 . ILE   C 1 58  ? 125.263 88.549  122.606 1.00 71.84 ? 85  ILE   C HG22 1 
ATOM   8780  H  HG23 . ILE   C 1 58  ? 125.911 87.155  122.206 1.00 71.84 ? 85  ILE   C HG23 1 
ATOM   8781  H  HD11 . ILE   C 1 58  ? 124.536 86.155  118.520 1.00 72.77 ? 85  ILE   C HD11 1 
ATOM   8782  H  HD12 . ILE   C 1 58  ? 123.936 87.575  118.903 1.00 72.77 ? 85  ILE   C HD12 1 
ATOM   8783  H  HD13 . ILE   C 1 58  ? 125.421 87.200  119.324 1.00 72.77 ? 85  ILE   C HD13 1 
ATOM   8784  N  N    . VAL   C 1 59  ? 124.035 87.857  124.895 1.00 71.24 ? 86  VAL   C N    1 
ATOM   8785  C  CA   . VAL   C 1 59  ? 123.953 88.836  125.973 1.00 70.81 ? 86  VAL   C CA   1 
ATOM   8786  C  C    . VAL   C 1 59  ? 125.166 89.748  125.857 1.00 70.80 ? 86  VAL   C C    1 
ATOM   8787  O  O    . VAL   C 1 59  ? 126.296 89.331  126.145 1.00 70.82 ? 86  VAL   C O    1 
ATOM   8788  C  CB   . VAL   C 1 59  ? 123.892 88.172  127.355 1.00 70.76 ? 86  VAL   C CB   1 
ATOM   8789  C  CG1  . VAL   C 1 59  ? 123.892 89.229  128.449 1.00 70.11 ? 86  VAL   C CG1  1 
ATOM   8790  C  CG2  . VAL   C 1 59  ? 122.659 87.292  127.463 1.00 70.61 ? 86  VAL   C CG2  1 
ATOM   8791  H  H    . VAL   C 1 59  ? 124.757 87.391  124.937 1.00 71.24 ? 86  VAL   C H    1 
ATOM   8792  H  HA   . VAL   C 1 59  ? 123.132 89.345  125.887 1.00 70.81 ? 86  VAL   C HA   1 
ATOM   8793  H  HB   . VAL   C 1 59  ? 124.678 87.614  127.467 1.00 70.76 ? 86  VAL   C HB   1 
ATOM   8794  H  HG11 . VAL   C 1 59  ? 123.853 88.789  129.313 1.00 70.11 ? 86  VAL   C HG11 1 
ATOM   8795  H  HG12 . VAL   C 1 59  ? 124.705 89.754  128.381 1.00 70.11 ? 86  VAL   C HG12 1 
ATOM   8796  H  HG13 . VAL   C 1 59  ? 123.118 89.802  128.334 1.00 70.11 ? 86  VAL   C HG13 1 
ATOM   8797  H  HG21 . VAL   C 1 59  ? 122.639 86.883  128.342 1.00 70.61 ? 86  VAL   C HG21 1 
ATOM   8798  H  HG22 . VAL   C 1 59  ? 121.868 87.839  127.335 1.00 70.61 ? 86  VAL   C HG22 1 
ATOM   8799  H  HG23 . VAL   C 1 59  ? 122.700 86.605  126.779 1.00 70.61 ? 86  VAL   C HG23 1 
ATOM   8800  N  N    . LEU   C 1 60  ? 124.936 90.989  125.438 1.00 71.11 ? 87  LEU   C N    1 
ATOM   8801  C  CA   . LEU   C 1 60  ? 125.998 91.978  125.307 1.00 71.95 ? 87  LEU   C CA   1 
ATOM   8802  C  C    . LEU   C 1 60  ? 126.043 92.833  126.567 1.00 72.54 ? 87  LEU   C C    1 
ATOM   8803  O  O    . LEU   C 1 60  ? 125.070 93.523  126.891 1.00 71.90 ? 87  LEU   C O    1 
ATOM   8804  C  CB   . LEU   C 1 60  ? 125.776 92.847  124.070 1.00 71.76 ? 87  LEU   C CB   1 
ATOM   8805  C  CG   . LEU   C 1 60  ? 126.795 93.959  123.821 1.00 71.99 ? 87  LEU   C CG   1 
ATOM   8806  C  CD1  . LEU   C 1 60  ? 128.196 93.386  123.684 1.00 71.37 ? 87  LEU   C CD1  1 
ATOM   8807  C  CD2  . LEU   C 1 60  ? 126.418 94.760  122.585 1.00 71.82 ? 87  LEU   C CD2  1 
ATOM   8808  H  H    . LEU   C 1 60  ? 124.165 91.300  125.217 1.00 71.11 ? 87  LEU   C H    1 
ATOM   8809  H  HA   . LEU   C 1 60  ? 126.848 91.524  125.199 1.00 71.95 ? 87  LEU   C HA   1 
ATOM   8810  H  HB2  . LEU   C 1 60  ? 125.763 92.268  123.292 1.00 71.76 ? 87  LEU   C HB2  1 
ATOM   8811  H  HB3  . LEU   C 1 60  ? 124.897 93.251  124.138 1.00 71.76 ? 87  LEU   C HB3  1 
ATOM   8812  H  HG   . LEU   C 1 60  ? 126.788 94.556  124.586 1.00 71.99 ? 87  LEU   C HG   1 
ATOM   8813  H  HD11 . LEU   C 1 60  ? 128.820 94.112  123.527 1.00 71.37 ? 87  LEU   C HD11 1 
ATOM   8814  H  HD12 . LEU   C 1 60  ? 128.428 92.921  124.503 1.00 71.37 ? 87  LEU   C HD12 1 
ATOM   8815  H  HD13 . LEU   C 1 60  ? 128.213 92.768  122.937 1.00 71.37 ? 87  LEU   C HD13 1 
ATOM   8816  H  HD21 . LEU   C 1 60  ? 127.078 95.458  122.448 1.00 71.82 ? 87  LEU   C HD21 1 
ATOM   8817  H  HD22 . LEU   C 1 60  ? 126.400 94.167  121.818 1.00 71.82 ? 87  LEU   C HD22 1 
ATOM   8818  H  HD23 . LEU   C 1 60  ? 125.542 95.154  122.719 1.00 71.82 ? 87  LEU   C HD23 1 
ATOM   8819  N  N    . THR   C 1 61  ? 127.170 92.789  127.274 1.00 73.59 ? 88  THR   C N    1 
ATOM   8820  C  CA   . THR   C 1 61  ? 127.346 93.527  128.515 1.00 75.03 ? 88  THR   C CA   1 
ATOM   8821  C  C    . THR   C 1 61  ? 128.688 94.247  128.498 1.00 75.52 ? 88  THR   C C    1 
ATOM   8822  O  O    . THR   C 1 61  ? 129.504 94.074  127.588 1.00 75.88 ? 88  THR   C O    1 
ATOM   8823  C  CB   . THR   C 1 61  ? 127.260 92.603  129.738 1.00 75.05 ? 88  THR   C CB   1 
ATOM   8824  O  OG1  . THR   C 1 61  ? 127.378 93.380  130.936 1.00 77.70 ? 88  THR   C OG1  1 
ATOM   8825  C  CG2  . THR   C 1 61  ? 128.374 91.569  129.700 1.00 75.67 ? 88  THR   C CG2  1 
ATOM   8826  H  H    . THR   C 1 61  ? 127.868 92.334  127.062 1.00 73.59 ? 88  THR   C H    1 
ATOM   8827  H  HA   . THR   C 1 61  ? 126.628 94.176  128.584 1.00 75.03 ? 88  THR   C HA   1 
ATOM   8828  H  HB   . THR   C 1 61  ? 126.404 92.147  129.724 1.00 75.05 ? 88  THR   C HB   1 
ATOM   8829  H  HG1  . THR   C 1 61  ? 127.331 92.874  131.604 1.00 75.05 ? 88  THR   C HG1  1 
ATOM   8830  H  HG21 . THR   C 1 61  ? 128.301 90.997  130.480 1.00 75.67 ? 88  THR   C HG21 1 
ATOM   8831  H  HG22 . THR   C 1 61  ? 128.286 91.039  128.892 1.00 75.67 ? 88  THR   C HG22 1 
ATOM   8832  H  HG23 . THR   C 1 61  ? 129.229 92.026  129.704 1.00 75.67 ? 88  THR   C HG23 1 
ATOM   8833  N  N    . GLY   C 1 62  ? 128.907 95.066  129.523 1.00 76.16 ? 89  GLY   C N    1 
ATOM   8834  C  CA   . GLY   C 1 62  ? 130.148 95.801  129.661 1.00 76.71 ? 89  GLY   C CA   1 
ATOM   8835  C  C    . GLY   C 1 62  ? 130.797 95.605  131.016 1.00 77.25 ? 89  GLY   C C    1 
ATOM   8836  O  O    . GLY   C 1 62  ? 131.074 94.473  131.422 1.00 77.59 ? 89  GLY   C O    1 
ATOM   8837  H  H    . GLY   C 1 62  ? 128.350 95.218  130.161 1.00 76.16 ? 89  GLY   C H    1 
ATOM   8838  H  HA2  . GLY   C 1 62  ? 130.765 95.520  128.967 1.00 76.71 ? 89  GLY   C HA2  1 
ATOM   8839  H  HA3  . GLY   C 1 62  ? 129.977 96.746  129.522 1.00 76.71 ? 89  GLY   C HA3  1 
ATOM   8840  N  N    . GLY   C 1 63  ? 131.044 96.703  131.725 1.00 77.88 ? 90  GLY   C N    1 
ATOM   8841  C  CA   . GLY   C 1 63  ? 131.636 96.630  133.046 1.00 78.19 ? 90  GLY   C CA   1 
ATOM   8842  C  C    . GLY   C 1 63  ? 130.683 97.057  134.143 1.00 78.64 ? 90  GLY   C C    1 
ATOM   8843  O  O    . GLY   C 1 63  ? 129.500 97.298  133.885 1.00 78.10 ? 90  GLY   C O    1 
ATOM   8844  H  H    . GLY   C 1 63  ? 130.878 97.506  131.465 1.00 77.88 ? 90  GLY   C H    1 
ATOM   8845  H  HA2  . GLY   C 1 63  ? 131.929 95.721  133.214 1.00 78.19 ? 90  GLY   C HA2  1 
ATOM   8846  H  HA3  . GLY   C 1 63  ? 132.426 97.192  133.073 1.00 78.19 ? 90  GLY   C HA3  1 
ATOM   8847  N  N    . ASP   C 1 64  ? 131.186 97.155  135.373 1.00 79.50 ? 91  ASP   C N    1 
ATOM   8848  C  CA   . ASP   C 1 64  ? 130.357 97.562  136.501 1.00 80.47 ? 91  ASP   C CA   1 
ATOM   8849  C  C    . ASP   C 1 64  ? 130.260 99.073  136.655 1.00 80.73 ? 91  ASP   C C    1 
ATOM   8850  O  O    . ASP   C 1 64  ? 129.371 99.548  137.370 1.00 80.96 ? 91  ASP   C O    1 
ATOM   8851  C  CB   . ASP   C 1 64  ? 130.895 96.950  137.797 1.00 80.84 ? 91  ASP   C CB   1 
ATOM   8852  C  CG   . ASP   C 1 64  ? 130.836 95.436  137.795 1.00 81.96 ? 91  ASP   C CG   1 
ATOM   8853  O  OD1  . ASP   C 1 64  ? 129.954 94.874  137.113 1.00 83.45 ? 91  ASP   C OD1  1 
ATOM   8854  O  OD2  . ASP   C 1 64  ? 131.672 94.808  138.478 1.00 83.50 ? 91  ASP   C OD2  1 
ATOM   8855  H  H    . ASP   C 1 64  ? 132.003 96.993  135.586 1.00 79.50 ? 91  ASP   C H    1 
ATOM   8856  H  HA   . ASP   C 1 64  ? 129.462 97.234  136.319 1.00 80.47 ? 91  ASP   C HA   1 
ATOM   8857  H  HB2  . ASP   C 1 64  ? 131.813 97.234  137.928 1.00 80.84 ? 91  ASP   C HB2  1 
ATOM   8858  H  HB3  . ASP   C 1 64  ? 130.383 97.289  138.548 1.00 80.84 ? 91  ASP   C HB3  1 
ATOM   8859  N  N    . LYS   C 1 65  ? 131.141 99.837  136.007 1.00 80.75 ? 92  LYS   C N    1 
ATOM   8860  C  CA   . LYS   C 1 65  ? 131.121 101.289 136.097 1.00 81.11 ? 92  LYS   C CA   1 
ATOM   8861  C  C    . LYS   C 1 65  ? 130.761 101.975 134.787 1.00 80.93 ? 92  LYS   C C    1 
ATOM   8862  O  O    . LYS   C 1 65  ? 130.280 103.114 134.819 1.00 81.15 ? 92  LYS   C O    1 
ATOM   8863  C  CB   . LYS   C 1 65  ? 132.482 101.812 136.580 1.00 30.00 ? 92  LYS   C CB   1 
ATOM   8864  C  CG   . LYS   C 1 65  ? 132.817 101.431 138.013 1.00 30.00 ? 92  LYS   C CG   1 
ATOM   8865  C  CD   . LYS   C 1 65  ? 131.788 101.987 138.983 1.00 30.00 ? 92  LYS   C CD   1 
ATOM   8866  C  CE   . LYS   C 1 65  ? 132.129 101.622 140.418 1.00 30.00 ? 92  LYS   C CE   1 
ATOM   8867  N  NZ   . LYS   C 1 65  ? 132.175 100.148 140.618 1.00 30.00 1 92  LYS   C NZ   1 
ATOM   8868  H  H    . LYS   C 1 65  ? 131.771 99.543  135.501 1.00 80.75 ? 92  LYS   C H    1 
ATOM   8869  H  HA   . LYS   C 1 65  ? 130.424 101.506 136.736 1.00 81.11 ? 92  LYS   C HA   1 
ATOM   8870  H  HB2  . LYS   C 1 65  ? 133.176 101.471 135.994 1.00 30.00 ? 92  LYS   C HB2  1 
ATOM   8871  H  HB3  . LYS   C 1 65  ? 132.493 102.779 136.501 1.00 30.00 ? 92  LYS   C HB3  1 
ATOM   8872  H  HG2  . LYS   C 1 65  ? 132.853 100.465 138.094 1.00 30.00 ? 92  LYS   C HG2  1 
ATOM   8873  H  HG3  . LYS   C 1 65  ? 133.697 101.768 138.243 1.00 30.00 ? 92  LYS   C HG3  1 
ATOM   8874  H  HD2  . LYS   C 1 65  ? 131.745 102.952 138.894 1.00 30.00 ? 92  LYS   C HD2  1 
ATOM   8875  H  HD3  . LYS   C 1 65  ? 130.910 101.642 138.759 1.00 30.00 ? 92  LYS   C HD3  1 
ATOM   8876  H  HE2  . LYS   C 1 65  ? 132.987 102.007 140.654 1.00 30.00 ? 92  LYS   C HE2  1 
ATOM   8877  H  HE3  . LYS   C 1 65  ? 131.470 102.009 141.015 1.00 30.00 ? 92  LYS   C HE3  1 
ATOM   8878  H  HZ1  . LYS   C 1 65  ? 132.395 99.962  141.544 1.00 30.00 ? 92  LYS   C HZ1  1 
ATOM   8879  H  HZ2  . LYS   C 1 65  ? 131.307 99.773  140.402 1.00 30.00 ? 92  LYS   C HZ2  1 
ATOM   8880  H  HZ3  . LYS   C 1 65  ? 132.852 99.771  140.035 1.00 30.00 ? 92  LYS   C HZ3  1 
ATOM   8881  N  N    . ALA   C 1 66  ? 130.974 101.324 133.646 1.00 80.80 ? 93  ALA   C N    1 
ATOM   8882  C  CA   . ALA   C 1 66  ? 130.659 101.921 132.357 1.00 80.71 ? 93  ALA   C CA   1 
ATOM   8883  C  C    . ALA   C 1 66  ? 130.457 100.820 131.328 1.00 80.81 ? 93  ALA   C C    1 
ATOM   8884  O  O    . ALA   C 1 66  ? 131.291 99.919  131.200 1.00 81.06 ? 93  ALA   C O    1 
ATOM   8885  C  CB   . ALA   C 1 66  ? 131.765 102.879 131.897 1.00 80.71 ? 93  ALA   C CB   1 
ATOM   8886  H  H    . ALA   C 1 66  ? 131.301 100.531 133.584 1.00 80.80 ? 93  ALA   C H    1 
ATOM   8887  H  HA   . ALA   C 1 66  ? 129.843 102.438 132.449 1.00 80.71 ? 93  ALA   C HA   1 
ATOM   8888  H  HB1  . ALA   C 1 66  ? 131.519 103.255 131.037 1.00 80.71 ? 93  ALA   C HB1  1 
ATOM   8889  H  HB2  . ALA   C 1 66  ? 131.862 103.587 132.553 1.00 80.71 ? 93  ALA   C HB2  1 
ATOM   8890  H  HB3  . ALA   C 1 66  ? 132.597 102.386 131.817 1.00 80.71 ? 93  ALA   C HB3  1 
ATOM   8891  N  N    . PHE   C 1 67  ? 129.345 100.901 130.598 1.00 80.75 ? 94  PHE   C N    1 
ATOM   8892  C  CA   . PHE   C 1 67  ? 129.057 99.958  129.522 1.00 80.56 ? 94  PHE   C CA   1 
ATOM   8893  C  C    . PHE   C 1 67  ? 129.786 100.353 128.239 1.00 81.02 ? 94  PHE   C C    1 
ATOM   8894  O  O    . PHE   C 1 67  ? 130.469 99.527  127.625 1.00 80.72 ? 94  PHE   C O    1 
ATOM   8895  C  CB   . PHE   C 1 67  ? 127.543 99.875  129.289 1.00 80.24 ? 94  PHE   C CB   1 
ATOM   8896  C  CG   . PHE   C 1 67  ? 127.154 99.015  128.119 1.00 79.61 ? 94  PHE   C CG   1 
ATOM   8897  C  CD1  . PHE   C 1 67  ? 127.121 97.636  128.236 1.00 78.91 ? 94  PHE   C CD1  1 
ATOM   8898  C  CD2  . PHE   C 1 67  ? 126.811 99.588  126.906 1.00 79.78 ? 94  PHE   C CD2  1 
ATOM   8899  C  CE1  . PHE   C 1 67  ? 126.761 96.843  127.162 1.00 78.44 ? 94  PHE   C CE1  1 
ATOM   8900  C  CE2  . PHE   C 1 67  ? 126.450 98.802  125.828 1.00 79.58 ? 94  PHE   C CE2  1 
ATOM   8901  C  CZ   . PHE   C 1 67  ? 126.425 97.427  125.957 1.00 79.39 ? 94  PHE   C CZ   1 
ATOM   8902  H  H    . PHE   C 1 67  ? 128.731 101.494 130.699 1.00 80.75 ? 94  PHE   C H    1 
ATOM   8903  H  HA   . PHE   C 1 67  ? 129.379 99.081  129.784 1.00 80.56 ? 94  PHE   C HA   1 
ATOM   8904  H  HB2  . PHE   C 1 67  ? 127.120 99.527  130.090 1.00 80.24 ? 94  PHE   C HB2  1 
ATOM   8905  H  HB3  . PHE   C 1 67  ? 127.196 100.770 129.151 1.00 80.24 ? 94  PHE   C HB3  1 
ATOM   8906  H  HD1  . PHE   C 1 67  ? 127.344 97.238  129.047 1.00 78.91 ? 94  PHE   C HD1  1 
ATOM   8907  H  HD2  . PHE   C 1 67  ? 126.824 100.514 126.816 1.00 79.78 ? 94  PHE   C HD2  1 
ATOM   8908  H  HE1  . PHE   C 1 67  ? 126.745 95.917  127.251 1.00 78.44 ? 94  PHE   C HE1  1 
ATOM   8909  H  HE2  . PHE   C 1 67  ? 126.224 99.198  125.017 1.00 79.58 ? 94  PHE   C HE2  1 
ATOM   8910  H  HZ   . PHE   C 1 67  ? 126.182 96.896  125.233 1.00 79.39 ? 94  PHE   C HZ   1 
ATOM   8911  N  N    . ALA   C 1 68  ? 129.648 101.613 127.831 1.00 81.71 ? 95  ALA   C N    1 
ATOM   8912  C  CA   . ALA   C 1 68  ? 130.342 102.133 126.662 1.00 82.46 ? 95  ALA   C CA   1 
ATOM   8913  C  C    . ALA   C 1 68  ? 130.318 103.653 126.725 1.00 83.25 ? 95  ALA   C C    1 
ATOM   8914  O  O    . ALA   C 1 68  ? 129.289 104.247 127.055 1.00 83.05 ? 95  ALA   C O    1 
ATOM   8915  C  CB   . ALA   C 1 68  ? 129.702 101.643 125.358 1.00 82.40 ? 95  ALA   C CB   1 
ATOM   8916  H  H    . ALA   C 1 68  ? 129.153 102.204 128.213 1.00 81.71 ? 95  ALA   C H    1 
ATOM   8917  H  HA   . ALA   C 1 68  ? 131.256 101.809 126.668 1.00 82.46 ? 95  ALA   C HA   1 
ATOM   8918  H  HB1  . ALA   C 1 68  ? 130.193 102.011 124.607 1.00 82.40 ? 95  ALA   C HB1  1 
ATOM   8919  H  HB2  . ALA   C 1 68  ? 129.738 100.674 125.333 1.00 82.40 ? 95  ALA   C HB2  1 
ATOM   8920  H  HB3  . ALA   C 1 68  ? 128.779 101.941 125.328 1.00 82.40 ? 95  ALA   C HB3  1 
ATOM   8921  N  N    . ALA   C 1 69  ? 131.454 104.272 126.409 1.00 84.51 ? 96  ALA   C N    1 
ATOM   8922  C  CA   . ALA   C 1 69  ? 131.586 105.721 126.433 1.00 85.18 ? 96  ALA   C CA   1 
ATOM   8923  C  C    . ALA   C 1 69  ? 131.279 106.362 125.087 1.00 85.79 ? 96  ALA   C C    1 
ATOM   8924  O  O    . ALA   C 1 69  ? 131.379 107.586 124.957 1.00 86.24 ? 96  ALA   C O    1 
ATOM   8925  C  CB   . ALA   C 1 69  ? 132.992 106.116 126.888 1.00 85.33 ? 96  ALA   C CB   1 
ATOM   8926  H  H    . ALA   C 1 69  ? 132.181 103.878 126.172 1.00 84.51 ? 96  ALA   C H    1 
ATOM   8927  H  HA   . ALA   C 1 69  ? 130.929 106.053 127.065 1.00 85.18 ? 96  ALA   C HA   1 
ATOM   8928  H  HB1  . ALA   C 1 69  ? 133.061 107.084 126.898 1.00 85.33 ? 96  ALA   C HB1  1 
ATOM   8929  H  HB2  . ALA   C 1 69  ? 133.146 105.765 127.779 1.00 85.33 ? 96  ALA   C HB2  1 
ATOM   8930  H  HB3  . ALA   C 1 69  ? 133.640 105.745 126.269 1.00 85.33 ? 96  ALA   C HB3  1 
ATOM   8931  N  N    . GLY   C 1 70  ? 130.909 105.571 124.090 1.00 86.42 ? 97  GLY   C N    1 
ATOM   8932  C  CA   . GLY   C 1 70  ? 130.595 106.069 122.767 1.00 87.16 ? 97  GLY   C CA   1 
ATOM   8933  C  C    . GLY   C 1 70  ? 131.743 105.852 121.806 1.00 87.76 ? 97  GLY   C C    1 
ATOM   8934  O  O    . GLY   C 1 70  ? 132.640 105.034 122.032 1.00 88.20 ? 97  GLY   C O    1 
ATOM   8935  H  H    . GLY   C 1 70  ? 130.826 104.717 124.143 1.00 86.42 ? 97  GLY   C H    1 
ATOM   8936  H  HA2  . GLY   C 1 70  ? 129.802 105.622 122.432 1.00 87.16 ? 97  GLY   C HA2  1 
ATOM   8937  H  HA3  . GLY   C 1 70  ? 130.388 107.015 122.817 1.00 87.16 ? 97  GLY   C HA3  1 
ATOM   8938  N  N    . ALA   C 1 71  ? 131.708 106.603 120.710 1.00 88.04 ? 98  ALA   C N    1 
ATOM   8939  C  CA   . ALA   C 1 71  ? 132.763 106.532 119.712 1.00 88.16 ? 98  ALA   C CA   1 
ATOM   8940  C  C    . ALA   C 1 71  ? 134.064 107.095 120.271 1.00 88.47 ? 98  ALA   C C    1 
ATOM   8941  O  O    . ALA   C 1 71  ? 134.071 108.065 121.034 1.00 88.61 ? 98  ALA   C O    1 
ATOM   8942  C  CB   . ALA   C 1 71  ? 132.363 107.293 118.448 1.00 88.32 ? 98  ALA   C CB   1 
ATOM   8943  H  H    . ALA   C 1 71  ? 131.086 107.164 120.516 1.00 88.04 ? 98  ALA   C H    1 
ATOM   8944  H  HA   . ALA   C 1 71  ? 132.899 105.600 119.482 1.00 88.16 ? 98  ALA   C HA   1 
ATOM   8945  H  HB1  . ALA   C 1 71  ? 133.082 107.230 117.800 1.00 88.32 ? 98  ALA   C HB1  1 
ATOM   8946  H  HB2  . ALA   C 1 71  ? 131.555 106.898 118.084 1.00 88.32 ? 98  ALA   C HB2  1 
ATOM   8947  H  HB3  . ALA   C 1 71  ? 132.204 108.222 118.676 1.00 88.32 ? 98  ALA   C HB3  1 
ATOM   8948  N  N    . ASP   C 1 72  ? 135.172 106.469 119.884 1.00 88.60 ? 99  ASP   C N    1 
ATOM   8949  C  CA   . ASP   C 1 72  ? 136.484 106.891 120.356 1.00 88.66 ? 99  ASP   C CA   1 
ATOM   8950  C  C    . ASP   C 1 72  ? 136.850 108.233 119.733 1.00 88.42 ? 99  ASP   C C    1 
ATOM   8951  O  O    . ASP   C 1 72  ? 136.892 108.366 118.505 1.00 88.36 ? 99  ASP   C O    1 
ATOM   8952  C  CB   . ASP   C 1 72  ? 137.531 105.833 120.021 1.00 88.90 ? 99  ASP   C CB   1 
ATOM   8953  C  CG   . ASP   C 1 72  ? 138.840 106.056 120.752 1.00 90.09 ? 99  ASP   C CG   1 
ATOM   8954  O  OD1  . ASP   C 1 72  ? 138.901 106.970 121.601 1.00 91.42 ? 99  ASP   C OD1  1 
ATOM   8955  O  OD2  . ASP   C 1 72  ? 139.807 105.316 120.477 1.00 91.16 ? 99  ASP   C OD2  1 
ATOM   8956  H  H    . ASP   C 1 72  ? 135.197 105.796 119.349 1.00 88.60 ? 99  ASP   C H    1 
ATOM   8957  H  HA   . ASP   C 1 72  ? 136.458 106.995 121.320 1.00 88.66 ? 99  ASP   C HA   1 
ATOM   8958  H  HB2  . ASP   C 1 72  ? 137.184 104.956 120.247 1.00 88.90 ? 99  ASP   C HB2  1 
ATOM   8959  H  HB3  . ASP   C 1 72  ? 137.694 105.836 119.065 1.00 88.90 ? 99  ASP   C HB3  1 
ATOM   8960  N  N    . ILE   C 1 73  ? 137.112 109.230 120.581 1.00 88.14 ? 100 ILE   C N    1 
ATOM   8961  C  CA   . ILE   C 1 73  ? 137.380 110.579 120.096 1.00 87.90 ? 100 ILE   C CA   1 
ATOM   8962  C  C    . ILE   C 1 73  ? 138.814 110.753 119.606 1.00 87.81 ? 100 ILE   C C    1 
ATOM   8963  O  O    . ILE   C 1 73  ? 139.059 111.566 118.706 1.00 87.96 ? 100 ILE   C O    1 
ATOM   8964  C  CB   . ILE   C 1 73  ? 137.061 111.605 121.197 1.00 87.92 ? 100 ILE   C CB   1 
ATOM   8965  C  CG1  . ILE   C 1 73  ? 135.672 111.337 121.781 1.00 88.00 ? 100 ILE   C CG1  1 
ATOM   8966  C  CG2  . ILE   C 1 73  ? 137.129 113.025 120.655 1.00 87.62 ? 100 ILE   C CG2  1 
ATOM   8967  C  CD1  . ILE   C 1 73  ? 134.552 111.446 120.770 1.00 88.14 ? 100 ILE   C CD1  1 
ATOM   8968  H  H    . ILE   C 1 73  ? 137.141 109.155 121.437 1.00 88.14 ? 100 ILE   C H    1 
ATOM   8969  H  HA   . ILE   C 1 73  ? 136.803 110.730 119.331 1.00 87.90 ? 100 ILE   C HA   1 
ATOM   8970  H  HB   . ILE   C 1 73  ? 137.726 111.512 121.897 1.00 87.92 ? 100 ILE   C HB   1 
ATOM   8971  H  HG12 . ILE   C 1 73  ? 135.660 110.448 122.170 1.00 88.00 ? 100 ILE   C HG12 1 
ATOM   8972  H  HG13 . ILE   C 1 73  ? 135.507 111.964 122.502 1.00 88.00 ? 100 ILE   C HG13 1 
ATOM   8973  H  HG21 . ILE   C 1 73  ? 136.924 113.646 121.371 1.00 87.62 ? 100 ILE   C HG21 1 
ATOM   8974  H  HG22 . ILE   C 1 73  ? 138.023 113.192 120.318 1.00 87.62 ? 100 ILE   C HG22 1 
ATOM   8975  H  HG23 . ILE   C 1 73  ? 136.482 113.121 119.938 1.00 87.62 ? 100 ILE   C HG23 1 
ATOM   8976  H  HD11 . ILE   C 1 73  ? 133.708 111.264 121.213 1.00 88.14 ? 100 ILE   C HD11 1 
ATOM   8977  H  HD12 . ILE   C 1 73  ? 134.545 112.343 120.402 1.00 88.14 ? 100 ILE   C HD12 1 
ATOM   8978  H  HD13 . ILE   C 1 73  ? 134.701 110.799 120.063 1.00 88.14 ? 100 ILE   C HD13 1 
ATOM   8979  N  N    . LYS   C 1 74  ? 139.768 109.997 120.152 1.00 87.66 ? 101 LYS   C N    1 
ATOM   8980  C  CA   . LYS   C 1 74  ? 141.176 110.144 119.806 1.00 87.52 ? 101 LYS   C CA   1 
ATOM   8981  C  C    . LYS   C 1 74  ? 141.508 109.599 118.420 1.00 87.23 ? 101 LYS   C C    1 
ATOM   8982  O  O    . LYS   C 1 74  ? 142.683 109.584 118.035 1.00 87.12 ? 101 LYS   C O    1 
ATOM   8983  C  CB   . LYS   C 1 74  ? 142.051 109.462 120.859 1.00 30.00 ? 101 LYS   C CB   1 
ATOM   8984  C  CG   . LYS   C 1 74  ? 141.887 107.953 120.917 1.00 30.00 ? 101 LYS   C CG   1 
ATOM   8985  C  CD   . LYS   C 1 74  ? 142.750 107.343 122.008 1.00 30.00 ? 101 LYS   C CD   1 
ATOM   8986  C  CE   . LYS   C 1 74  ? 144.226 107.612 121.764 1.00 30.00 ? 101 LYS   C CE   1 
ATOM   8987  N  NZ   . LYS   C 1 74  ? 145.082 106.999 122.818 1.00 30.00 1 101 LYS   C NZ   1 
ATOM   8988  H  H    . LYS   C 1 74  ? 139.634 109.379 120.735 1.00 87.66 ? 101 LYS   C H    1 
ATOM   8989  H  HA   . LYS   C 1 74  ? 141.362 111.096 119.788 1.00 87.52 ? 101 LYS   C HA   1 
ATOM   8990  H  HB2  . LYS   C 1 74  ? 142.981 109.670 120.677 1.00 30.00 ? 101 LYS   C HB2  1 
ATOM   8991  H  HB3  . LYS   C 1 74  ? 141.842 109.834 121.730 1.00 30.00 ? 101 LYS   C HB3  1 
ATOM   8992  H  HG2  . LYS   C 1 74  ? 140.956 107.733 121.078 1.00 30.00 ? 101 LYS   C HG2  1 
ATOM   8993  H  HG3  . LYS   C 1 74  ? 142.126 107.567 120.060 1.00 30.00 ? 101 LYS   C HG3  1 
ATOM   8994  H  HD2  . LYS   C 1 74  ? 142.491 107.707 122.869 1.00 30.00 ? 101 LYS   C HD2  1 
ATOM   8995  H  HD3  . LYS   C 1 74  ? 142.596 106.386 122.047 1.00 30.00 ? 101 LYS   C HD3  1 
ATOM   8996  H  HE2  . LYS   C 1 74  ? 144.480 107.260 120.896 1.00 30.00 ? 101 LYS   C HE2  1 
ATOM   8997  H  HE3  . LYS   C 1 74  ? 144.380 108.569 121.738 1.00 30.00 ? 101 LYS   C HE3  1 
ATOM   8998  H  HZ1  . LYS   C 1 74  ? 146.012 107.195 122.623 1.00 30.00 ? 101 LYS   C HZ1  1 
ATOM   8999  H  HZ2  . LYS   C 1 74  ? 144.839 107.373 123.679 1.00 30.00 ? 101 LYS   C HZ2  1 
ATOM   9000  H  HZ3  . LYS   C 1 74  ? 144.940 106.039 122.822 1.00 30.00 ? 101 LYS   C HZ3  1 
ATOM   9001  N  N    . GLU   C 1 75  ? 140.504 109.152 117.665 1.00 86.79 ? 102 GLU   C N    1 
ATOM   9002  C  CA   . GLU   C 1 75  ? 140.725 108.646 116.317 1.00 86.58 ? 102 GLU   C CA   1 
ATOM   9003  C  C    . GLU   C 1 75  ? 139.827 109.278 115.267 1.00 85.99 ? 102 GLU   C C    1 
ATOM   9004  O  O    . GLU   C 1 75  ? 140.040 109.025 114.078 1.00 85.97 ? 102 GLU   C O    1 
ATOM   9005  C  CB   . GLU   C 1 75  ? 140.530 107.125 116.282 1.00 86.75 ? 102 GLU   C CB   1 
ATOM   9006  C  CG   . GLU   C 1 75  ? 139.259 106.667 116.969 1.00 86.85 ? 102 GLU   C CG   1 
ATOM   9007  C  CD   . GLU   C 1 75  ? 139.016 105.183 116.819 1.00 87.04 ? 102 GLU   C CD   1 
ATOM   9008  O  OE1  . GLU   C 1 75  ? 138.276 104.791 115.893 1.00 87.86 ? 102 GLU   C OE1  1 
ATOM   9009  O  OE2  . GLU   C 1 75  ? 139.573 104.407 117.623 1.00 85.88 ? 102 GLU   C OE2  1 
ATOM   9010  H  H    . GLU   C 1 75  ? 139.679 109.128 117.905 1.00 86.79 ? 102 GLU   C H    1 
ATOM   9011  H  HA   . GLU   C 1 75  ? 141.638 108.886 116.095 1.00 86.58 ? 102 GLU   C HA   1 
ATOM   9012  H  HB2  . GLU   C 1 75  ? 140.516 106.828 115.359 1.00 86.75 ? 102 GLU   C HB2  1 
ATOM   9013  H  HB3  . GLU   C 1 75  ? 141.291 106.698 116.706 1.00 86.75 ? 102 GLU   C HB3  1 
ATOM   9014  H  HG2  . GLU   C 1 75  ? 139.308 106.889 117.912 1.00 86.85 ? 102 GLU   C HG2  1 
ATOM   9015  H  HG3  . GLU   C 1 75  ? 138.504 107.153 116.602 1.00 86.85 ? 102 GLU   C HG3  1 
ATOM   9016  N  N    . MET   C 1 76  ? 138.837 110.083 115.652 1.00 85.24 ? 103 MET   C N    1 
ATOM   9017  C  CA   . MET   C 1 76  ? 137.948 110.741 114.703 1.00 84.53 ? 103 MET   C CA   1 
ATOM   9018  C  C    . MET   C 1 76  ? 138.065 112.258 114.757 1.00 83.91 ? 103 MET   C C    1 
ATOM   9019  O  O    . MET   C 1 76  ? 137.274 112.954 114.109 1.00 83.93 ? 103 MET   C O    1 
ATOM   9020  C  CB   . MET   C 1 76  ? 136.498 110.314 114.951 1.00 84.55 ? 103 MET   C CB   1 
ATOM   9021  C  CG   . MET   C 1 76  ? 135.976 110.659 116.335 1.00 84.66 ? 103 MET   C CG   1 
ATOM   9022  S  SD   . MET   C 1 76  ? 134.360 109.933 116.669 1.00 84.58 ? 103 MET   C SD   1 
ATOM   9023  C  CE   . MET   C 1 76  ? 133.413 110.566 115.288 1.00 84.97 ? 103 MET   C CE   1 
ATOM   9024  H  H    . MET   C 1 76  ? 138.647 110.275 116.468 1.00 85.24 ? 103 MET   C H    1 
ATOM   9025  H  HA   . MET   C 1 76  ? 138.220 110.462 113.815 1.00 84.53 ? 103 MET   C HA   1 
ATOM   9026  H  HB2  . MET   C 1 76  ? 135.929 110.735 114.288 1.00 84.55 ? 103 MET   C HB2  1 
ATOM   9027  H  HB3  . MET   C 1 76  ? 136.426 109.356 114.819 1.00 84.55 ? 103 MET   C HB3  1 
ATOM   9028  H  HG2  . MET   C 1 76  ? 136.609 110.351 117.001 1.00 84.66 ? 103 MET   C HG2  1 
ATOM   9029  H  HG3  . MET   C 1 76  ? 135.919 111.622 116.424 1.00 84.66 ? 103 MET   C HG3  1 
ATOM   9030  H  HE1  . MET   C 1 76  ? 132.502 110.239 115.353 1.00 84.97 ? 103 MET   C HE1  1 
ATOM   9031  H  HE2  . MET   C 1 76  ? 133.420 111.535 115.319 1.00 84.97 ? 103 MET   C HE2  1 
ATOM   9032  H  HE3  . MET   C 1 76  ? 133.816 110.258 114.461 1.00 84.97 ? 103 MET   C HE3  1 
ATOM   9033  N  N    . GLN   C 1 77  ? 139.030 112.789 115.512 1.00 83.03 ? 104 GLN   C N    1 
ATOM   9034  C  CA   . GLN   C 1 77  ? 139.192 114.237 115.597 1.00 82.41 ? 104 GLN   C CA   1 
ATOM   9035  C  C    . GLN   C 1 77  ? 139.744 114.810 114.298 1.00 81.80 ? 104 GLN   C C    1 
ATOM   9036  O  O    . GLN   C 1 77  ? 139.226 115.810 113.784 1.00 81.47 ? 104 GLN   C O    1 
ATOM   9037  C  CB   . GLN   C 1 77  ? 140.106 114.595 116.768 1.00 82.47 ? 104 GLN   C CB   1 
ATOM   9038  C  CG   . GLN   C 1 77  ? 140.397 116.082 116.893 1.00 82.48 ? 104 GLN   C CG   1 
ATOM   9039  C  CD   . GLN   C 1 77  ? 141.437 116.387 117.953 1.00 82.54 ? 104 GLN   C CD   1 
ATOM   9040  O  OE1  . GLN   C 1 77  ? 141.736 117.549 118.228 1.00 82.00 ? 104 GLN   C OE1  1 
ATOM   9041  N  NE2  . GLN   C 1 77  ? 141.996 115.343 118.552 1.00 82.29 ? 104 GLN   C NE2  1 
ATOM   9042  H  H    . GLN   C 1 77  ? 139.596 112.339 115.978 1.00 83.03 ? 104 GLN   C H    1 
ATOM   9043  H  HA   . GLN   C 1 77  ? 138.318 114.630 115.746 1.00 82.41 ? 104 GLN   C HA   1 
ATOM   9044  H  HB2  . GLN   C 1 77  ? 139.698 114.284 117.591 1.00 82.47 ? 104 GLN   C HB2  1 
ATOM   9045  H  HB3  . GLN   C 1 77  ? 140.945 114.118 116.669 1.00 82.47 ? 104 GLN   C HB3  1 
ATOM   9046  H  HG2  . GLN   C 1 77  ? 140.704 116.421 116.037 1.00 82.48 ? 104 GLN   C HG2  1 
ATOM   9047  H  HG3  . GLN   C 1 77  ? 139.576 116.552 117.106 1.00 82.48 ? 104 GLN   C HG3  1 
ATOM   9048  H  HE21 . GLN   C 1 77  ? 141.761 114.545 118.333 1.00 82.29 ? 104 GLN   C HE21 1 
ATOM   9049  H  HE22 . GLN   C 1 77  ? 142.593 115.464 119.159 1.00 82.29 ? 104 GLN   C HE22 1 
ATOM   9050  N  N    . ASN   C 1 78  ? 140.791 114.194 113.751 1.00 81.38 ? 105 ASN   C N    1 
ATOM   9051  C  CA   . ASN   C 1 78  ? 141.408 114.687 112.527 1.00 81.15 ? 105 ASN   C CA   1 
ATOM   9052  C  C    . ASN   C 1 78  ? 140.732 114.091 111.299 1.00 80.72 ? 105 ASN   C C    1 
ATOM   9053  O  O    . ASN   C 1 78  ? 141.399 113.524 110.427 1.00 80.72 ? 105 ASN   C O    1 
ATOM   9054  C  CB   . ASN   C 1 78  ? 142.905 114.372 112.518 1.00 81.21 ? 105 ASN   C CB   1 
ATOM   9055  C  CG   . ASN   C 1 78  ? 143.637 114.990 113.693 1.00 81.18 ? 105 ASN   C CG   1 
ATOM   9056  O  OD1  . ASN   C 1 78  ? 144.249 114.288 114.497 1.00 79.82 ? 105 ASN   C OD1  1 
ATOM   9057  N  ND2  . ASN   C 1 78  ? 143.576 116.312 113.798 1.00 81.66 ? 105 ASN   C ND2  1 
ATOM   9058  H  H    . ASN   C 1 78  ? 141.167 113.487 114.065 1.00 81.38 ? 105 ASN   C H    1 
ATOM   9059  H  HA   . ASN   C 1 78  ? 141.294 115.650 112.498 1.00 81.15 ? 105 ASN   C HA   1 
ATOM   9060  H  HB2  . ASN   C 1 78  ? 143.030 113.410 112.533 1.00 81.21 ? 105 ASN   C HB2  1 
ATOM   9061  H  HB3  . ASN   C 1 78  ? 143.295 114.696 111.691 1.00 81.21 ? 105 ASN   C HB3  1 
ATOM   9062  H  HD21 . ASN   C 1 78  ? 143.138 116.770 113.216 1.00 81.66 ? 105 ASN   C HD21 1 
ATOM   9063  H  HD22 . ASN   C 1 78  ? 143.974 116.711 114.448 1.00 81.66 ? 105 ASN   C HD22 1 
ATOM   9064  N  N    . LEU   C 1 79  ? 139.410 114.214 111.224 1.00 80.21 ? 106 LEU   C N    1 
ATOM   9065  C  CA   . LEU   C 1 79  ? 138.634 113.736 110.092 1.00 79.75 ? 106 LEU   C CA   1 
ATOM   9066  C  C    . LEU   C 1 79  ? 137.809 114.878 109.516 1.00 79.52 ? 106 LEU   C C    1 
ATOM   9067  O  O    . LEU   C 1 79  ? 137.247 115.695 110.252 1.00 79.24 ? 106 LEU   C O    1 
ATOM   9068  C  CB   . LEU   C 1 79  ? 137.709 112.575 110.489 1.00 79.67 ? 106 LEU   C CB   1 
ATOM   9069  C  CG   . LEU   C 1 79  ? 138.248 111.147 110.357 1.00 79.46 ? 106 LEU   C CG   1 
ATOM   9070  C  CD1  . LEU   C 1 79  ? 139.417 110.897 111.298 1.00 79.45 ? 106 LEU   C CD1  1 
ATOM   9071  C  CD2  . LEU   C 1 79  ? 137.137 110.134 110.599 1.00 79.61 ? 106 LEU   C CD2  1 
ATOM   9072  H  H    . LEU   C 1 79  ? 138.914 114.578 111.825 1.00 80.21 ? 106 LEU   C H    1 
ATOM   9073  H  HA   . LEU   C 1 79  ? 139.254 113.407 109.422 1.00 79.75 ? 106 LEU   C HA   1 
ATOM   9074  H  HB2  . LEU   C 1 79  ? 137.445 112.708 111.413 1.00 79.67 ? 106 LEU   C HB2  1 
ATOM   9075  H  HB3  . LEU   C 1 79  ? 136.904 112.639 109.952 1.00 79.67 ? 106 LEU   C HB3  1 
ATOM   9076  H  HG   . LEU   C 1 79  ? 138.576 111.039 109.451 1.00 79.46 ? 106 LEU   C HG   1 
ATOM   9077  H  HD11 . LEU   C 1 79  ? 139.726 109.985 111.182 1.00 79.45 ? 106 LEU   C HD11 1 
ATOM   9078  H  HD12 . LEU   C 1 79  ? 140.131 111.518 111.086 1.00 79.45 ? 106 LEU   C HD12 1 
ATOM   9079  H  HD13 . LEU   C 1 79  ? 139.121 111.033 112.212 1.00 79.45 ? 106 LEU   C HD13 1 
ATOM   9080  H  HD21 . LEU   C 1 79  ? 137.501 109.239 110.510 1.00 79.61 ? 106 LEU   C HD21 1 
ATOM   9081  H  HD22 . LEU   C 1 79  ? 136.784 110.260 111.493 1.00 79.61 ? 106 LEU   C HD22 1 
ATOM   9082  H  HD23 . LEU   C 1 79  ? 136.435 110.272 109.944 1.00 79.61 ? 106 LEU   C HD23 1 
ATOM   9083  N  N    . SER   C 1 80  ? 137.741 114.926 108.191 1.00 79.55 ? 107 SER   C N    1 
ATOM   9084  C  CA   . SER   C 1 80  ? 137.001 115.946 107.465 1.00 79.62 ? 107 SER   C CA   1 
ATOM   9085  C  C    . SER   C 1 80  ? 135.772 115.322 106.812 1.00 79.81 ? 107 SER   C C    1 
ATOM   9086  O  O    . SER   C 1 80  ? 135.459 114.145 107.013 1.00 79.74 ? 107 SER   C O    1 
ATOM   9087  C  CB   . SER   C 1 80  ? 137.897 116.623 106.425 1.00 79.62 ? 107 SER   C CB   1 
ATOM   9088  O  OG   . SER   C 1 80  ? 138.391 115.683 105.486 1.00 79.96 ? 107 SER   C OG   1 
ATOM   9089  H  H    . SER   C 1 80  ? 138.121 114.369 107.657 1.00 79.55 ? 107 SER   C H    1 
ATOM   9090  H  HA   . SER   C 1 80  ? 136.706 116.629 108.087 1.00 79.62 ? 107 SER   C HA   1 
ATOM   9091  H  HB2  . SER   C 1 80  ? 137.396 117.313 105.963 1.00 79.62 ? 107 SER   C HB2  1 
ATOM   9092  H  HB3  . SER   C 1 80  ? 138.639 117.061 106.870 1.00 79.62 ? 107 SER   C HB3  1 
ATOM   9093  H  HG   . SER   C 1 80  ? 138.879 116.076 104.926 1.00 79.62 ? 107 SER   C HG   1 
ATOM   9094  N  N    . PHE   C 1 81  ? 135.066 116.133 106.023 1.00 79.93 ? 108 PHE   C N    1 
ATOM   9095  C  CA   . PHE   C 1 81  ? 133.871 115.647 105.341 1.00 80.19 ? 108 PHE   C CA   1 
ATOM   9096  C  C    . PHE   C 1 81  ? 134.214 114.585 104.303 1.00 80.46 ? 108 PHE   C C    1 
ATOM   9097  O  O    . PHE   C 1 81  ? 133.476 113.605 104.147 1.00 80.05 ? 108 PHE   C O    1 
ATOM   9098  C  CB   . PHE   C 1 81  ? 133.128 116.814 104.691 1.00 80.05 ? 108 PHE   C CB   1 
ATOM   9099  C  CG   . PHE   C 1 81  ? 131.847 116.416 104.017 1.00 80.15 ? 108 PHE   C CG   1 
ATOM   9100  C  CD1  . PHE   C 1 81  ? 130.690 116.230 104.754 1.00 79.42 ? 108 PHE   C CD1  1 
ATOM   9101  C  CD2  . PHE   C 1 81  ? 131.798 116.232 102.645 1.00 80.20 ? 108 PHE   C CD2  1 
ATOM   9102  C  CE1  . PHE   C 1 81  ? 129.509 115.864 104.138 1.00 79.58 ? 108 PHE   C CE1  1 
ATOM   9103  C  CE2  . PHE   C 1 81  ? 130.621 115.866 102.023 1.00 79.61 ? 108 PHE   C CE2  1 
ATOM   9104  C  CZ   . PHE   C 1 81  ? 129.475 115.683 102.771 1.00 79.58 ? 108 PHE   C CZ   1 
ATOM   9105  H  H    . PHE   C 1 81  ? 135.255 116.958 105.868 1.00 79.93 ? 108 PHE   C H    1 
ATOM   9106  H  HA   . PHE   C 1 81  ? 133.294 115.233 106.002 1.00 80.19 ? 108 PHE   C HA   1 
ATOM   9107  H  HB2  . PHE   C 1 81  ? 132.934 117.480 105.368 1.00 80.05 ? 108 PHE   C HB2  1 
ATOM   9108  H  HB3  . PHE   C 1 81  ? 133.710 117.234 104.039 1.00 80.05 ? 108 PHE   C HB3  1 
ATOM   9109  H  HD1  . PHE   C 1 81  ? 130.708 116.353 105.676 1.00 79.42 ? 108 PHE   C HD1  1 
ATOM   9110  H  HD2  . PHE   C 1 81  ? 132.567 116.356 102.137 1.00 80.20 ? 108 PHE   C HD2  1 
ATOM   9111  H  HE1  . PHE   C 1 81  ? 128.739 115.740 104.644 1.00 79.58 ? 108 PHE   C HE1  1 
ATOM   9112  H  HE2  . PHE   C 1 81  ? 130.600 115.743 101.101 1.00 79.61 ? 108 PHE   C HE2  1 
ATOM   9113  H  HZ   . PHE   C 1 81  ? 128.681 115.438 102.354 1.00 79.58 ? 108 PHE   C HZ   1 
ATOM   9114  N  N    . GLN   C 1 82  ? 135.330 114.757 103.596 1.00 80.97 ? 109 GLN   C N    1 
ATOM   9115  C  CA   . GLN   C 1 82  ? 135.771 113.794 102.595 1.00 81.44 ? 109 GLN   C CA   1 
ATOM   9116  C  C    . GLN   C 1 82  ? 136.344 112.523 103.207 1.00 82.04 ? 109 GLN   C C    1 
ATOM   9117  O  O    . GLN   C 1 82  ? 136.565 111.550 102.479 1.00 82.24 ? 109 GLN   C O    1 
ATOM   9118  C  CB   . GLN   C 1 82  ? 136.813 114.430 101.668 1.00 81.57 ? 109 GLN   C CB   1 
ATOM   9119  C  CG   . GLN   C 1 82  ? 136.283 115.566 100.803 1.00 81.41 ? 109 GLN   C CG   1 
ATOM   9120  C  CD   . GLN   C 1 82  ? 136.195 116.886 101.546 1.00 81.06 ? 109 GLN   C CD   1 
ATOM   9121  O  OE1  . GLN   C 1 82  ? 136.624 116.997 102.694 1.00 79.91 ? 109 GLN   C OE1  1 
ATOM   9122  N  NE2  . GLN   C 1 82  ? 135.636 117.897 100.890 1.00 81.91 ? 109 GLN   C NE2  1 
ATOM   9123  H  H    . GLN   C 1 82  ? 135.863 115.428 103.671 1.00 80.97 ? 109 GLN   C H    1 
ATOM   9124  H  HA   . GLN   C 1 82  ? 134.983 113.542 102.089 1.00 81.44 ? 109 GLN   C HA   1 
ATOM   9125  H  HB2  . GLN   C 1 82  ? 137.547 114.765 102.207 1.00 81.57 ? 109 GLN   C HB2  1 
ATOM   9126  H  HB3  . GLN   C 1 82  ? 137.177 113.742 101.090 1.00 81.57 ? 109 GLN   C HB3  1 
ATOM   9127  H  HG2  . GLN   C 1 82  ? 136.859 115.673 100.030 1.00 81.41 ? 109 GLN   C HG2  1 
ATOM   9128  H  HG3  . GLN   C 1 82  ? 135.403 115.329 100.470 1.00 81.41 ? 109 GLN   C HG3  1 
ATOM   9129  H  HE21 . GLN   C 1 82  ? 135.347 117.782 100.088 1.00 81.91 ? 109 GLN   C HE21 1 
ATOM   9130  H  HE22 . GLN   C 1 82  ? 135.563 118.666 101.267 1.00 81.91 ? 109 GLN   C HE22 1 
ATOM   9131  N  N    . ASP   C 1 83  ? 136.589 112.506 104.517 1.00 82.67 ? 110 ASP   C N    1 
ATOM   9132  C  CA   . ASP   C 1 83  ? 137.064 111.319 105.214 1.00 83.11 ? 110 ASP   C CA   1 
ATOM   9133  C  C    . ASP   C 1 83  ? 135.968 110.661 106.041 1.00 83.47 ? 110 ASP   C C    1 
ATOM   9134  O  O    . ASP   C 1 83  ? 136.201 109.603 106.635 1.00 83.69 ? 110 ASP   C O    1 
ATOM   9135  C  CB   . ASP   C 1 83  ? 138.258 111.668 106.106 1.00 83.18 ? 110 ASP   C CB   1 
ATOM   9136  C  CG   . ASP   C 1 83  ? 139.433 112.214 105.320 1.00 83.57 ? 110 ASP   C CG   1 
ATOM   9137  O  OD1  . ASP   C 1 83  ? 139.589 111.833 104.140 1.00 84.03 ? 110 ASP   C OD1  1 
ATOM   9138  O  OD2  . ASP   C 1 83  ? 140.201 113.023 105.881 1.00 84.81 ? 110 ASP   C OD2  1 
ATOM   9139  H  H    . ASP   C 1 83  ? 136.490 113.177 105.046 1.00 82.67 ? 110 ASP   C H    1 
ATOM   9140  H  HA   . ASP   C 1 83  ? 137.342 110.681 104.538 1.00 83.11 ? 110 ASP   C HA   1 
ATOM   9141  H  HB2  . ASP   C 1 83  ? 137.983 112.323 106.767 1.00 83.18 ? 110 ASP   C HB2  1 
ATOM   9142  H  HB3  . ASP   C 1 83  ? 138.538 110.876 106.591 1.00 83.18 ? 110 ASP   C HB3  1 
ATOM   9143  N  N    . CYS   C 1 84  ? 134.781 111.262 106.094 1.00 83.92 ? 111 CYS   C N    1 
ATOM   9144  C  CA   . CYS   C 1 84  ? 133.646 110.700 106.811 1.00 84.12 ? 111 CYS   C CA   1 
ATOM   9145  C  C    . CYS   C 1 84  ? 132.490 110.305 105.908 1.00 84.53 ? 111 CYS   C C    1 
ATOM   9146  O  O    . CYS   C 1 84  ? 131.830 109.300 106.185 1.00 84.56 ? 111 CYS   C O    1 
ATOM   9147  C  CB   . CYS   C 1 84  ? 133.133 111.693 107.867 1.00 84.09 ? 111 CYS   C CB   1 
ATOM   9148  S  SG   . CYS   C 1 84  ? 134.314 112.048 109.187 1.00 84.05 ? 111 CYS   C SG   1 
ATOM   9149  H  H    . CYS   C 1 84  ? 134.591 112.012 105.719 1.00 83.92 ? 111 CYS   C H    1 
ATOM   9150  H  HA   . CYS   C 1 84  ? 133.976 109.890 107.231 1.00 84.12 ? 111 CYS   C HA   1 
ATOM   9151  H  HB2  . CYS   C 1 84  ? 132.896 112.523 107.427 1.00 84.09 ? 111 CYS   C HB2  1 
ATOM   9152  H  HB3  . CYS   C 1 84  ? 132.321 111.340 108.260 1.00 84.09 ? 111 CYS   C HB3  1 
ATOM   9153  H  HG   . CYS   C 1 84  ? 133.829 112.828 109.959 1.00 84.09 ? 111 CYS   C HG   1 
ATOM   9154  N  N    . TYR   C 1 85  ? 132.223 111.060 104.840 1.00 85.11 ? 112 TYR   C N    1 
ATOM   9155  C  CA   . TYR   C 1 85  ? 131.188 110.651 103.899 1.00 85.49 ? 112 TYR   C CA   1 
ATOM   9156  C  C    . TYR   C 1 85  ? 131.667 109.527 102.991 1.00 85.76 ? 112 TYR   C C    1 
ATOM   9157  O  O    . TYR   C 1 85  ? 130.865 108.681 102.581 1.00 85.64 ? 112 TYR   C O    1 
ATOM   9158  C  CB   . TYR   C 1 85  ? 130.726 111.846 103.064 1.00 85.71 ? 112 TYR   C CB   1 
ATOM   9159  C  CG   . TYR   C 1 85  ? 129.480 111.572 102.252 1.00 85.75 ? 112 TYR   C CG   1 
ATOM   9160  C  CD1  . TYR   C 1 85  ? 128.218 111.754 102.801 1.00 85.54 ? 112 TYR   C CD1  1 
ATOM   9161  C  CD2  . TYR   C 1 85  ? 129.566 111.129 100.938 1.00 86.15 ? 112 TYR   C CD2  1 
ATOM   9162  C  CE1  . TYR   C 1 85  ? 127.075 111.503 102.065 1.00 85.92 ? 112 TYR   C CE1  1 
ATOM   9163  C  CE2  . TYR   C 1 85  ? 128.429 110.874 100.195 1.00 86.28 ? 112 TYR   C CE2  1 
ATOM   9164  C  CZ   . TYR   C 1 85  ? 127.186 111.064 100.762 1.00 86.04 ? 112 TYR   C CZ   1 
ATOM   9165  O  OH   . TYR   C 1 85  ? 126.051 110.812 100.027 1.00 85.98 ? 112 TYR   C OH   1 
ATOM   9166  H  H    . TYR   C 1 85  ? 132.621 111.797 104.645 1.00 85.11 ? 112 TYR   C H    1 
ATOM   9167  H  HA   . TYR   C 1 85  ? 130.438 110.315 104.414 1.00 85.49 ? 112 TYR   C HA   1 
ATOM   9168  H  HB2  . TYR   C 1 85  ? 130.560 112.598 103.654 1.00 85.71 ? 112 TYR   C HB2  1 
ATOM   9169  H  HB3  . TYR   C 1 85  ? 131.442 112.108 102.465 1.00 85.71 ? 112 TYR   C HB3  1 
ATOM   9170  H  HD1  . TYR   C 1 85  ? 128.140 112.050 103.679 1.00 85.54 ? 112 TYR   C HD1  1 
ATOM   9171  H  HD2  . TYR   C 1 85  ? 130.403 111.002 100.552 1.00 86.15 ? 112 TYR   C HD2  1 
ATOM   9172  H  HE1  . TYR   C 1 85  ? 126.236 111.629 102.446 1.00 85.92 ? 112 TYR   C HE1  1 
ATOM   9173  H  HE2  . TYR   C 1 85  ? 128.502 110.576 99.317  1.00 86.28 ? 112 TYR   C HE2  1 
ATOM   9174  H  HH   . TYR   C 1 85  ? 126.267 110.553 99.258  1.00 86.04 ? 112 TYR   C HH   1 
ATOM   9175  N  N    . SER   C 1 86  ? 132.956 109.503 102.670 1.00 86.18 ? 113 SER   C N    1 
ATOM   9176  C  CA   . SER   C 1 86  ? 133.544 108.432 101.883 1.00 86.67 ? 113 SER   C CA   1 
ATOM   9177  C  C    . SER   C 1 86  ? 134.060 107.326 102.797 1.00 87.15 ? 113 SER   C C    1 
ATOM   9178  O  O    . SER   C 1 86  ? 134.338 107.542 103.979 1.00 87.32 ? 113 SER   C O    1 
ATOM   9179  C  CB   . SER   C 1 86  ? 134.679 108.964 101.006 1.00 86.72 ? 113 SER   C CB   1 
ATOM   9180  O  OG   . SER   C 1 86  ? 135.746 109.461 101.795 1.00 86.75 ? 113 SER   C OG   1 
ATOM   9181  H  H    . SER   C 1 86  ? 133.532 110.101 102.895 1.00 86.18 ? 113 SER   C H    1 
ATOM   9182  H  HA   . SER   C 1 86  ? 132.856 108.066 101.305 1.00 86.67 ? 113 SER   C HA   1 
ATOM   9183  H  HB2  . SER   C 1 86  ? 135.003 108.256 100.428 1.00 86.72 ? 113 SER   C HB2  1 
ATOM   9184  H  HB3  . SER   C 1 86  ? 134.343 109.669 100.430 1.00 86.72 ? 113 SER   C HB3  1 
ATOM   9185  H  HG   . SER   C 1 86  ? 136.356 109.747 101.293 1.00 86.72 ? 113 SER   C HG   1 
ATOM   9186  N  N    . SER   C 1 87  ? 134.154 106.119 102.232 1.00 87.65 ? 114 SER   C N    1 
ATOM   9187  C  CA   . SER   C 1 87  ? 134.665 104.925 102.903 1.00 87.90 ? 114 SER   C CA   1 
ATOM   9188  C  C    . SER   C 1 87  ? 133.723 104.443 104.002 1.00 87.92 ? 114 SER   C C    1 
ATOM   9189  O  O    . SER   C 1 87  ? 133.974 103.403 104.621 1.00 87.78 ? 114 SER   C O    1 
ATOM   9190  C  CB   . SER   C 1 87  ? 136.068 105.169 103.474 1.00 87.92 ? 114 SER   C CB   1 
ATOM   9191  O  OG   . SER   C 1 87  ? 136.029 106.027 104.601 1.00 88.06 ? 114 SER   C OG   1 
ATOM   9192  H  H    . SER   C 1 87  ? 133.924 105.933 101.425 1.00 87.65 ? 114 SER   C H    1 
ATOM   9193  H  HA   . SER   C 1 87  ? 134.721 104.226 102.232 1.00 87.90 ? 114 SER   C HA   1 
ATOM   9194  H  HB2  . SER   C 1 87  ? 136.468 104.322 103.725 1.00 87.92 ? 114 SER   C HB2  1 
ATOM   9195  H  HB3  . SER   C 1 87  ? 136.634 105.558 102.789 1.00 87.92 ? 114 SER   C HB3  1 
ATOM   9196  H  HG   . SER   C 1 87  ? 136.808 106.143 104.892 1.00 87.92 ? 114 SER   C HG   1 
ATOM   9197  N  N    . LYS   C 1 88  ? 132.635 105.182 104.238 1.00 88.26 ? 115 LYS   C N    1 
ATOM   9198  C  CA   . LYS   C 1 88  ? 131.583 104.785 105.170 1.00 88.52 ? 115 LYS   C CA   1 
ATOM   9199  C  C    . LYS   C 1 88  ? 132.126 104.422 106.547 1.00 88.72 ? 115 LYS   C C    1 
ATOM   9200  O  O    . LYS   C 1 88  ? 132.083 103.253 106.943 1.00 88.91 ? 115 LYS   C O    1 
ATOM   9201  C  CB   . LYS   C 1 88  ? 130.776 103.618 104.596 1.00 30.00 ? 115 LYS   C CB   1 
ATOM   9202  C  CG   . LYS   C 1 88  ? 129.534 104.044 103.822 1.00 30.00 ? 115 LYS   C CG   1 
ATOM   9203  C  CD   . LYS   C 1 88  ? 129.884 104.956 102.656 1.00 30.00 ? 115 LYS   C CD   1 
ATOM   9204  C  CE   . LYS   C 1 88  ? 128.640 105.570 102.037 1.00 30.00 ? 115 LYS   C CE   1 
ATOM   9205  N  NZ   . LYS   C 1 88  ? 127.864 106.371 103.023 1.00 30.00 1 115 LYS   C NZ   1 
ATOM   9206  H  H    . LYS   C 1 88  ? 132.464 105.940 103.869 1.00 88.26 ? 115 LYS   C H    1 
ATOM   9207  H  HA   . LYS   C 1 88  ? 131.003 105.554 105.286 1.00 88.52 ? 115 LYS   C HA   1 
ATOM   9208  H  HB2  . LYS   C 1 88  ? 131.348 103.098 104.010 1.00 30.00 ? 115 LYS   C HB2  1 
ATOM   9209  H  HB3  . LYS   C 1 88  ? 130.508 103.034 105.323 1.00 30.00 ? 115 LYS   C HB3  1 
ATOM   9210  H  HG2  . LYS   C 1 88  ? 129.073 103.257 103.491 1.00 30.00 ? 115 LYS   C HG2  1 
ATOM   9211  H  HG3  . LYS   C 1 88  ? 128.921 104.502 104.419 1.00 30.00 ? 115 LYS   C HG3  1 
ATOM   9212  H  HD2  . LYS   C 1 88  ? 130.477 105.661 102.961 1.00 30.00 ? 115 LYS   C HD2  1 
ATOM   9213  H  HD3  . LYS   C 1 88  ? 130.367 104.452 101.983 1.00 30.00 ? 115 LYS   C HD3  1 
ATOM   9214  H  HE2  . LYS   C 1 88  ? 128.896 106.136 101.292 1.00 30.00 ? 115 LYS   C HE2  1 
ATOM   9215  H  HE3  . LYS   C 1 88  ? 128.077 104.866 101.678 1.00 30.00 ? 115 LYS   C HE3  1 
ATOM   9216  H  HZ1  . LYS   C 1 88  ? 127.082 106.741 102.584 1.00 30.00 ? 115 LYS   C HZ1  1 
ATOM   9217  H  HZ2  . LYS   C 1 88  ? 127.591 105.794 103.753 1.00 30.00 ? 115 LYS   C HZ2  1 
ATOM   9218  H  HZ3  . LYS   C 1 88  ? 128.425 107.087 103.359 1.00 30.00 ? 115 LYS   C HZ3  1 
ATOM   9219  N  N    . PHE   C 1 89  ? 132.664 105.411 107.265 1.00 88.91 ? 116 PHE   C N    1 
ATOM   9220  C  CA   . PHE   C 1 89  ? 133.197 105.219 108.611 1.00 88.93 ? 116 PHE   C CA   1 
ATOM   9221  C  C    . PHE   C 1 89  ? 132.241 104.436 109.506 1.00 88.71 ? 116 PHE   C C    1 
ATOM   9222  O  O    . PHE   C 1 89  ? 132.649 103.471 110.161 1.00 88.45 ? 116 PHE   C O    1 
ATOM   9223  C  CB   . PHE   C 1 89  ? 133.521 106.576 109.243 1.00 89.11 ? 116 PHE   C CB   1 
ATOM   9224  C  CG   . PHE   C 1 89  ? 134.046 106.481 110.647 1.00 89.50 ? 116 PHE   C CG   1 
ATOM   9225  C  CD1  . PHE   C 1 89  ? 133.240 106.803 111.726 1.00 90.26 ? 116 PHE   C CD1  1 
ATOM   9226  C  CD2  . PHE   C 1 89  ? 135.347 106.070 110.889 1.00 89.58 ? 116 PHE   C CD2  1 
ATOM   9227  C  CE1  . PHE   C 1 89  ? 133.719 106.717 113.019 1.00 90.24 ? 116 PHE   C CE1  1 
ATOM   9228  C  CE2  . PHE   C 1 89  ? 135.832 105.981 112.179 1.00 89.65 ? 116 PHE   C CE2  1 
ATOM   9229  C  CZ   . PHE   C 1 89  ? 135.017 106.305 113.246 1.00 89.88 ? 116 PHE   C CZ   1 
ATOM   9230  H  H    . PHE   C 1 89  ? 132.741 106.226 107.002 1.00 88.91 ? 116 PHE   C H    1 
ATOM   9231  H  HA   . PHE   C 1 89  ? 134.009 104.694 108.530 1.00 88.93 ? 116 PHE   C HA   1 
ATOM   9232  H  HB2  . PHE   C 1 89  ? 134.176 107.032 108.692 1.00 89.11 ? 116 PHE   C HB2  1 
ATOM   9233  H  HB3  . PHE   C 1 89  ? 132.720 107.123 109.242 1.00 89.11 ? 116 PHE   C HB3  1 
ATOM   9234  H  HD1  . PHE   C 1 89  ? 132.365 107.081 111.578 1.00 90.26 ? 116 PHE   C HD1  1 
ATOM   9235  H  HD2  . PHE   C 1 89  ? 135.900 105.851 110.174 1.00 89.58 ? 116 PHE   C HD2  1 
ATOM   9236  H  HE1  . PHE   C 1 89  ? 133.168 106.936 113.735 1.00 90.24 ? 116 PHE   C HE1  1 
ATOM   9237  H  HE2  . PHE   C 1 89  ? 136.707 105.703 112.329 1.00 89.65 ? 116 PHE   C HE2  1 
ATOM   9238  H  HZ   . PHE   C 1 89  ? 135.342 106.246 114.115 1.00 89.88 ? 116 PHE   C HZ   1 
ATOM   9239  N  N    . LEU   C 1 90  ? 130.976 104.840 109.543 1.00 88.70 ? 117 LEU   C N    1 
ATOM   9240  C  CA   . LEU   C 1 90  ? 129.970 104.166 110.366 1.00 88.81 ? 117 LEU   C CA   1 
ATOM   9241  C  C    . LEU   C 1 90  ? 129.173 103.159 109.535 1.00 88.91 ? 117 LEU   C C    1 
ATOM   9242  O  O    . LEU   C 1 90  ? 127.963 103.284 109.345 1.00 88.74 ? 117 LEU   C O    1 
ATOM   9243  C  CB   . LEU   C 1 90  ? 129.051 105.192 111.025 1.00 88.75 ? 117 LEU   C CB   1 
ATOM   9244  C  CG   . LEU   C 1 90  ? 129.659 106.069 112.119 1.00 88.69 ? 117 LEU   C CG   1 
ATOM   9245  C  CD1  . LEU   C 1 90  ? 128.590 106.946 112.751 1.00 88.12 ? 117 LEU   C CD1  1 
ATOM   9246  C  CD2  . LEU   C 1 90  ? 130.346 105.212 113.172 1.00 88.70 ? 117 LEU   C CD2  1 
ATOM   9247  H  H    . LEU   C 1 90  ? 130.658 105.506 109.102 1.00 88.70 ? 117 LEU   C H    1 
ATOM   9248  H  HA   . LEU   C 1 90  ? 130.424 103.673 111.067 1.00 88.81 ? 117 LEU   C HA   1 
ATOM   9249  H  HB2  . LEU   C 1 90  ? 128.703 105.774 110.331 1.00 88.75 ? 117 LEU   C HB2  1 
ATOM   9250  H  HB3  . LEU   C 1 90  ? 128.294 104.719 111.404 1.00 88.75 ? 117 LEU   C HB3  1 
ATOM   9251  H  HG   . LEU   C 1 90  ? 130.327 106.645 111.716 1.00 88.69 ? 117 LEU   C HG   1 
ATOM   9252  H  HD11 . LEU   C 1 90  ? 128.997 107.493 113.441 1.00 88.12 ? 117 LEU   C HD11 1 
ATOM   9253  H  HD12 . LEU   C 1 90  ? 128.201 107.513 112.066 1.00 88.12 ? 117 LEU   C HD12 1 
ATOM   9254  H  HD13 . LEU   C 1 90  ? 127.905 106.379 113.139 1.00 88.12 ? 117 LEU   C HD13 1 
ATOM   9255  H  HD21 . LEU   C 1 90  ? 130.723 105.791 113.853 1.00 88.70 ? 117 LEU   C HD21 1 
ATOM   9256  H  HD22 . LEU   C 1 90  ? 129.692 104.615 113.569 1.00 88.70 ? 117 LEU   C HD22 1 
ATOM   9257  H  HD23 . LEU   C 1 90  ? 131.051 104.697 112.749 1.00 88.70 ? 117 LEU   C HD23 1 
ATOM   9258  N  N    . LYS   C 1 91  ? 129.875 102.144 109.032 1.00 89.09 ? 118 LYS   C N    1 
ATOM   9259  C  CA   . LYS   C 1 91  ? 129.238 101.058 108.300 1.00 89.29 ? 118 LYS   C CA   1 
ATOM   9260  C  C    . LYS   C 1 91  ? 129.316 99.722  109.028 1.00 89.25 ? 118 LYS   C C    1 
ATOM   9261  O  O    . LYS   C 1 91  ? 128.580 98.796  108.669 1.00 89.19 ? 118 LYS   C O    1 
ATOM   9262  C  CB   . LYS   C 1 91  ? 129.861 100.909 106.906 1.00 30.00 ? 118 LYS   C CB   1 
ATOM   9263  C  CG   . LYS   C 1 91  ? 131.209 100.206 106.895 1.00 30.00 ? 118 LYS   C CG   1 
ATOM   9264  C  CD   . LYS   C 1 91  ? 131.756 100.081 105.482 1.00 30.00 ? 118 LYS   C CD   1 
ATOM   9265  C  CE   . LYS   C 1 91  ? 130.783 99.341  104.578 1.00 30.00 ? 118 LYS   C CE   1 
ATOM   9266  N  NZ   . LYS   C 1 91  ? 130.479 97.975  105.085 1.00 30.00 1 118 LYS   C NZ   1 
ATOM   9267  H  H    . LYS   C 1 91  ? 130.728 102.054 109.098 1.00 89.09 ? 118 LYS   C H    1 
ATOM   9268  H  HA   . LYS   C 1 91  ? 128.301 101.297 108.225 1.00 89.29 ? 118 LYS   C HA   1 
ATOM   9269  H  HB2  . LYS   C 1 91  ? 129.247 100.417 106.340 1.00 30.00 ? 118 LYS   C HB2  1 
ATOM   9270  H  HB3  . LYS   C 1 91  ? 129.964 101.790 106.514 1.00 30.00 ? 118 LYS   C HB3  1 
ATOM   9271  H  HG2  . LYS   C 1 91  ? 131.838 100.699 107.445 1.00 30.00 ? 118 LYS   C HG2  1 
ATOM   9272  H  HG3  . LYS   C 1 91  ? 131.119 99.324  107.288 1.00 30.00 ? 118 LYS   C HG3  1 
ATOM   9273  H  HD2  . LYS   C 1 91  ? 131.929 100.964 105.120 1.00 30.00 ? 118 LYS   C HD2  1 
ATOM   9274  H  HD3  . LYS   C 1 91  ? 132.604 99.611  105.501 1.00 30.00 ? 118 LYS   C HD3  1 
ATOM   9275  H  HE2  . LYS   C 1 91  ? 129.960 99.849  104.506 1.00 30.00 ? 118 LYS   C HE2  1 
ATOM   9276  H  HE3  . LYS   C 1 91  ? 131.157 99.278  103.685 1.00 30.00 ? 118 LYS   C HE3  1 
ATOM   9277  H  HZ1  . LYS   C 1 91  ? 129.857 97.544  104.478 1.00 30.00 ? 118 LYS   C HZ1  1 
ATOM   9278  H  HZ2  . LYS   C 1 91  ? 131.303 97.465  105.132 1.00 30.00 ? 118 LYS   C HZ2  1 
ATOM   9279  H  HZ3  . LYS   C 1 91  ? 130.084 98.047  105.968 1.00 30.00 ? 118 LYS   C HZ3  1 
ATOM   9280  N  N    . HIS   C 1 92  ? 130.183 99.600  110.034 1.00 89.34 ? 119 HIS   C N    1 
ATOM   9281  C  CA   . HIS   C 1 92  ? 130.321 98.373  110.809 1.00 89.47 ? 119 HIS   C CA   1 
ATOM   9282  C  C    . HIS   C 1 92  ? 129.516 98.415  112.103 1.00 89.51 ? 119 HIS   C C    1 
ATOM   9283  O  O    . HIS   C 1 92  ? 129.606 97.489  112.916 1.00 89.82 ? 119 HIS   C O    1 
ATOM   9284  C  CB   . HIS   C 1 92  ? 131.794 98.099  111.113 1.00 30.00 ? 119 HIS   C CB   1 
ATOM   9285  C  CG   . HIS   C 1 92  ? 132.622 97.815  109.898 1.00 30.00 ? 119 HIS   C CG   1 
ATOM   9286  N  ND1  . HIS   C 1 92  ? 132.068 97.490  108.678 1.00 30.00 ? 119 HIS   C ND1  1 
ATOM   9287  C  CD2  . HIS   C 1 92  ? 133.963 97.808  109.716 1.00 30.00 ? 119 HIS   C CD2  1 
ATOM   9288  C  CE1  . HIS   C 1 92  ? 133.033 97.294  107.797 1.00 30.00 ? 119 HIS   C CE1  1 
ATOM   9289  N  NE2  . HIS   C 1 92  ? 134.193 97.481  108.401 1.00 30.00 ? 119 HIS   C NE2  1 
ATOM   9290  H  H    . HIS   C 1 92  ? 130.718 100.218 110.302 1.00 89.34 ? 119 HIS   C H    1 
ATOM   9291  H  HA   . HIS   C 1 92  ? 129.964 97.651  110.269 1.00 89.47 ? 119 HIS   C HA   1 
ATOM   9292  H  HB2  . HIS   C 1 92  ? 132.167 98.865  111.576 1.00 30.00 ? 119 HIS   C HB2  1 
ATOM   9293  H  HB3  . HIS   C 1 92  ? 131.855 97.344  111.719 1.00 30.00 ? 119 HIS   C HB3  1 
ATOM   9294  H  HD1  . HIS   C 1 92  ? 131.226 97.425  108.516 1.00 30.00 ? 119 HIS   C HD1  1 
ATOM   9295  H  HD2  . HIS   C 1 92  ? 134.608 97.990  110.360 1.00 30.00 ? 119 HIS   C HD2  1 
ATOM   9296  H  HE1  . HIS   C 1 92  ? 132.916 97.064  106.904 1.00 30.00 ? 119 HIS   C HE1  1 
ATOM   9297  N  N    . TRP   C 1 93  ? 128.727 99.470  112.311 1.00 89.65 ? 120 TRP   C N    1 
ATOM   9298  C  CA   . TRP   C 1 93  ? 127.905 99.598  113.505 1.00 89.81 ? 120 TRP   C CA   1 
ATOM   9299  C  C    . TRP   C 1 93  ? 126.465 99.154  113.294 1.00 89.98 ? 120 TRP   C C    1 
ATOM   9300  O  O    . TRP   C 1 93  ? 125.687 99.159  114.255 1.00 90.04 ? 120 TRP   C O    1 
ATOM   9301  C  CB   . TRP   C 1 93  ? 127.910 101.049 114.011 1.00 89.93 ? 120 TRP   C CB   1 
ATOM   9302  C  CG   . TRP   C 1 93  ? 129.230 101.513 114.558 1.00 89.91 ? 120 TRP   C CG   1 
ATOM   9303  C  CD1  . TRP   C 1 93  ? 130.466 101.014 114.263 1.00 90.05 ? 120 TRP   C CD1  1 
ATOM   9304  C  CD2  . TRP   C 1 93  ? 129.441 102.567 115.506 1.00 90.00 ? 120 TRP   C CD2  1 
ATOM   9305  N  NE1  . TRP   C 1 93  ? 131.432 101.696 114.963 1.00 90.02 ? 120 TRP   C NE1  1 
ATOM   9306  C  CE2  . TRP   C 1 93  ? 130.828 102.654 115.735 1.00 90.33 ? 120 TRP   C CE2  1 
ATOM   9307  C  CE3  . TRP   C 1 93  ? 128.590 103.447 116.183 1.00 90.30 ? 120 TRP   C CE3  1 
ATOM   9308  C  CZ2  . TRP   C 1 93  ? 131.384 103.584 116.610 1.00 90.37 ? 120 TRP   C CZ2  1 
ATOM   9309  C  CZ3  . TRP   C 1 93  ? 129.143 104.370 117.051 1.00 90.29 ? 120 TRP   C CZ3  1 
ATOM   9310  C  CH2  . TRP   C 1 93  ? 130.527 104.431 117.257 1.00 90.39 ? 120 TRP   C CH2  1 
ATOM   9311  H  H    . TRP   C 1 93  ? 128.643 100.137 111.774 1.00 89.65 ? 120 TRP   C H    1 
ATOM   9312  H  HA   . TRP   C 1 93  ? 128.301 99.007  114.164 1.00 89.81 ? 120 TRP   C HA   1 
ATOM   9313  H  HB2  . TRP   C 1 93  ? 127.651 101.635 113.282 1.00 89.93 ? 120 TRP   C HB2  1 
ATOM   9314  H  HB3  . TRP   C 1 93  ? 127.236 101.141 114.702 1.00 89.93 ? 120 TRP   C HB3  1 
ATOM   9315  H  HD1  . TRP   C 1 93  ? 130.618 100.366 113.718 1.00 90.05 ? 120 TRP   C HD1  1 
ATOM   9316  H  HE1  . TRP   C 1 93  ? 132.347 101.534 114.920 1.00 90.02 ? 120 TRP   C HE1  1 
ATOM   9317  H  HE3  . TRP   C 1 93  ? 127.670 103.412 116.052 1.00 90.30 ? 120 TRP   C HE3  1 
ATOM   9318  H  HZ2  . TRP   C 1 93  ? 132.303 103.627 116.749 1.00 90.37 ? 120 TRP   C HZ2  1 
ATOM   9319  H  HZ3  . TRP   C 1 93  ? 128.587 104.960 117.506 1.00 90.29 ? 120 TRP   C HZ3  1 
ATOM   9320  H  HH2  . TRP   C 1 93  ? 130.871 105.062 117.847 1.00 90.39 ? 120 TRP   C HH2  1 
ATOM   9321  N  N    . ASP   C 1 94  ? 126.091 98.775  112.073 1.00 90.20 ? 121 ASP   C N    1 
ATOM   9322  C  CA   . ASP   C 1 94  ? 124.731 98.331  111.791 1.00 90.51 ? 121 ASP   C CA   1 
ATOM   9323  C  C    . ASP   C 1 94  ? 124.683 96.820  111.611 1.00 90.28 ? 121 ASP   C C    1 
ATOM   9324  O  O    . ASP   C 1 94  ? 123.786 96.296  110.942 1.00 89.74 ? 121 ASP   C O    1 
ATOM   9325  C  CB   . ASP   C 1 94  ? 124.188 99.037  110.546 1.00 90.98 ? 121 ASP   C CB   1 
ATOM   9326  C  CG   . ASP   C 1 94  ? 125.094 98.872  109.340 1.00 92.38 ? 121 ASP   C CG   1 
ATOM   9327  O  OD1  . ASP   C 1 94  ? 125.092 97.780  108.734 1.00 94.70 ? 121 ASP   C OD1  1 
ATOM   9328  O  OD2  . ASP   C 1 94  ? 125.811 99.836  108.999 1.00 93.84 ? 121 ASP   C OD2  1 
ATOM   9329  H  H    . ASP   C 1 94  ? 126.603 98.763  111.382 1.00 90.20 ? 121 ASP   C H    1 
ATOM   9330  H  HA   . ASP   C 1 94  ? 124.171 98.564  112.548 1.00 90.51 ? 121 ASP   C HA   1 
ATOM   9331  H  HB2  . ASP   C 1 94  ? 123.309 98.685  110.336 1.00 90.98 ? 121 ASP   C HB2  1 
ATOM   9332  H  HB3  . ASP   C 1 94  ? 124.077 99.982  110.736 1.00 90.98 ? 121 ASP   C HB3  1 
ATOM   9333  N  N    . HIS   C 1 95  ? 125.645 96.111  112.205 1.00 90.18 ? 122 HIS   C N    1 
ATOM   9334  C  CA   . HIS   C 1 95  ? 125.704 94.657  112.132 1.00 90.16 ? 122 HIS   C CA   1 
ATOM   9335  C  C    . HIS   C 1 95  ? 124.972 93.992  113.292 1.00 89.59 ? 122 HIS   C C    1 
ATOM   9336  O  O    . HIS   C 1 95  ? 124.995 92.763  113.412 1.00 89.83 ? 122 HIS   C O    1 
ATOM   9337  C  CB   . HIS   C 1 95  ? 127.157 94.184  112.077 1.00 90.43 ? 122 HIS   C CB   1 
ATOM   9338  C  CG   . HIS   C 1 95  ? 127.849 94.507  110.789 1.00 91.63 ? 122 HIS   C CG   1 
ATOM   9339  N  ND1  . HIS   C 1 95  ? 129.013 93.885  110.394 1.00 92.52 ? 122 HIS   C ND1  1 
ATOM   9340  C  CD2  . HIS   C 1 95  ? 127.540 95.385  109.806 1.00 92.70 ? 122 HIS   C CD2  1 
ATOM   9341  C  CE1  . HIS   C 1 95  ? 129.393 94.366  109.224 1.00 92.76 ? 122 HIS   C CE1  1 
ATOM   9342  N  NE2  . HIS   C 1 95  ? 128.516 95.278  108.845 1.00 92.75 ? 122 HIS   C NE2  1 
ATOM   9343  H  H    . HIS   C 1 95  ? 126.290 96.444  112.666 1.00 90.18 ? 122 HIS   C H    1 
ATOM   9344  H  HA   . HIS   C 1 95  ? 125.252 94.391  111.316 1.00 90.16 ? 122 HIS   C HA   1 
ATOM   9345  H  HB2  . HIS   C 1 95  ? 127.648 94.589  112.809 1.00 90.43 ? 122 HIS   C HB2  1 
ATOM   9346  H  HB3  . HIS   C 1 95  ? 127.181 93.224  112.216 1.00 90.43 ? 122 HIS   C HB3  1 
ATOM   9347  H  HD1  . HIS   C 1 95  ? 129.428 93.278  110.840 1.00 92.52 ? 122 HIS   C HD1  1 
ATOM   9348  H  HD2  . HIS   C 1 95  ? 126.805 95.954  109.785 1.00 92.70 ? 122 HIS   C HD2  1 
ATOM   9349  H  HE1  . HIS   C 1 95  ? 130.149 94.107  108.748 1.00 92.76 ? 122 HIS   C HE1  1 
ATOM   9350  N  N    . LEU   C 1 96  ? 124.323 94.781  114.151 1.00 88.79 ? 123 LEU   C N    1 
ATOM   9351  C  CA   . LEU   C 1 96  ? 123.509 94.242  115.230 1.00 88.66 ? 123 LEU   C CA   1 
ATOM   9352  C  C    . LEU   C 1 96  ? 122.031 94.154  114.885 1.00 88.23 ? 123 LEU   C C    1 
ATOM   9353  O  O    . LEU   C 1 96  ? 121.333 93.307  115.452 1.00 89.03 ? 123 LEU   C O    1 
ATOM   9354  C  CB   . LEU   C 1 96  ? 123.671 95.086  116.503 1.00 88.79 ? 123 LEU   C CB   1 
ATOM   9355  C  CG   . LEU   C 1 96  ? 124.321 94.378  117.694 1.00 88.87 ? 123 LEU   C CG   1 
ATOM   9356  C  CD1  . LEU   C 1 96  ? 124.200 95.222  118.952 1.00 89.01 ? 123 LEU   C CD1  1 
ATOM   9357  C  CD2  . LEU   C 1 96  ? 123.704 93.004  117.905 1.00 88.98 ? 123 LEU   C CD2  1 
ATOM   9358  H  H    . LEU   C 1 96  ? 124.334 95.641  114.136 1.00 88.79 ? 123 LEU   C H    1 
ATOM   9359  H  HA   . LEU   C 1 96  ? 123.831 93.339  115.376 1.00 88.66 ? 123 LEU   C HA   1 
ATOM   9360  H  HB2  . LEU   C 1 96  ? 124.200 95.869  116.286 1.00 88.79 ? 123 LEU   C HB2  1 
ATOM   9361  H  HB3  . LEU   C 1 96  ? 122.795 95.402  116.775 1.00 88.79 ? 123 LEU   C HB3  1 
ATOM   9362  H  HG   . LEU   C 1 96  ? 125.264 94.259  117.499 1.00 88.87 ? 123 LEU   C HG   1 
ATOM   9363  H  HD11 . LEU   C 1 96  ? 124.619 94.751  119.690 1.00 89.01 ? 123 LEU   C HD11 1 
ATOM   9364  H  HD12 . LEU   C 1 96  ? 124.645 96.072  118.806 1.00 89.01 ? 123 LEU   C HD12 1 
ATOM   9365  H  HD13 . LEU   C 1 96  ? 123.261 95.369  119.144 1.00 89.01 ? 123 LEU   C HD13 1 
ATOM   9366  H  HD21 . LEU   C 1 96  ? 124.133 92.578  118.664 1.00 88.98 ? 123 LEU   C HD21 1 
ATOM   9367  H  HD22 . LEU   C 1 96  ? 122.755 93.107  118.077 1.00 88.98 ? 123 LEU   C HD22 1 
ATOM   9368  H  HD23 . LEU   C 1 96  ? 123.840 92.471  117.106 1.00 88.98 ? 123 LEU   C HD23 1 
ATOM   9369  N  N    . THR   C 1 97  ? 121.541 94.997  113.980 1.00 87.11 ? 124 THR   C N    1 
ATOM   9370  C  CA   . THR   C 1 97  ? 120.157 94.945  113.531 1.00 86.40 ? 124 THR   C CA   1 
ATOM   9371  C  C    . THR   C 1 97  ? 119.940 93.940  112.408 1.00 85.65 ? 124 THR   C C    1 
ATOM   9372  O  O    . THR   C 1 97  ? 118.800 93.758  111.970 1.00 85.91 ? 124 THR   C O    1 
ATOM   9373  C  CB   . THR   C 1 97  ? 119.698 96.332  113.070 1.00 86.45 ? 124 THR   C CB   1 
ATOM   9374  O  OG1  . THR   C 1 97  ? 120.509 96.764  111.971 1.00 88.00 ? 124 THR   C OG1  1 
ATOM   9375  C  CG2  . THR   C 1 97  ? 119.818 97.337  114.206 1.00 85.58 ? 124 THR   C CG2  1 
ATOM   9376  H  H    . THR   C 1 97  ? 121.988 95.624  113.597 1.00 87.11 ? 124 THR   C H    1 
ATOM   9377  H  HA   . THR   C 1 97  ? 119.628 94.653  114.290 1.00 86.40 ? 124 THR   C HA   1 
ATOM   9378  H  HB   . THR   C 1 97  ? 118.770 96.276  112.794 1.00 86.45 ? 124 THR   C HB   1 
ATOM   9379  H  HG1  . THR   C 1 97  ? 120.257 97.525  111.719 1.00 86.45 ? 124 THR   C HG1  1 
ATOM   9380  H  HG21 . THR   C 1 97  ? 119.523 98.206  113.892 1.00 85.58 ? 124 THR   C HG21 1 
ATOM   9381  H  HG22 . THR   C 1 97  ? 119.261 97.046  114.945 1.00 85.58 ? 124 THR   C HG22 1 
ATOM   9382  H  HG23 . THR   C 1 97  ? 120.745 97.385  114.489 1.00 85.58 ? 124 THR   C HG23 1 
ATOM   9383  N  N    . GLN   C 1 98  ? 121.002 93.284  111.935 1.00 84.75 ? 125 GLN   C N    1 
ATOM   9384  C  CA   . GLN   C 1 98  ? 120.898 92.264  110.897 1.00 84.16 ? 125 GLN   C CA   1 
ATOM   9385  C  C    . GLN   C 1 98  ? 121.120 90.876  111.484 1.00 83.67 ? 125 GLN   C C    1 
ATOM   9386  O  O    . GLN   C 1 98  ? 121.451 89.932  110.761 1.00 83.57 ? 125 GLN   C O    1 
ATOM   9387  C  CB   . GLN   C 1 98  ? 121.888 92.533  109.764 1.00 30.00 ? 125 GLN   C CB   1 
ATOM   9388  C  CG   . GLN   C 1 98  ? 121.740 93.902  109.118 1.00 30.00 ? 125 GLN   C CG   1 
ATOM   9389  C  CD   . GLN   C 1 98  ? 120.446 94.048  108.339 1.00 30.00 ? 125 GLN   C CD   1 
ATOM   9390  O  OE1  . GLN   C 1 98  ? 119.876 95.136  108.260 1.00 30.00 ? 125 GLN   C OE1  1 
ATOM   9391  N  NE2  . GLN   C 1 98  ? 119.982 92.951  107.750 1.00 30.00 ? 125 GLN   C NE2  1 
ATOM   9392  H  H    . GLN   C 1 98  ? 121.813 93.405  112.196 1.00 84.75 ? 125 GLN   C H    1 
ATOM   9393  H  HA   . GLN   C 1 98  ? 120.002 92.301  110.528 1.00 84.16 ? 125 GLN   C HA   1 
ATOM   9394  H  HB2  . GLN   C 1 98  ? 122.790 92.445  110.109 1.00 30.00 ? 125 GLN   C HB2  1 
ATOM   9395  H  HB3  . GLN   C 1 98  ? 121.777 91.851  109.083 1.00 30.00 ? 125 GLN   C HB3  1 
ATOM   9396  H  HG2  . GLN   C 1 98  ? 121.778 94.585  109.806 1.00 30.00 ? 125 GLN   C HG2  1 
ATOM   9397  H  HG3  . GLN   C 1 98  ? 122.490 94.057  108.523 1.00 30.00 ? 125 GLN   C HG3  1 
ATOM   9398  H  HE21 . GLN   C 1 98  ? 120.408 92.208  107.828 1.00 30.00 ? 125 GLN   C HE21 1 
ATOM   9399  H  HE22 . GLN   C 1 98  ? 119.255 92.984  107.291 1.00 30.00 ? 125 GLN   C HE22 1 
ATOM   9400  N  N    . VAL   C 1 99  ? 120.940 90.742  112.795 1.00 83.09 ? 126 VAL   C N    1 
ATOM   9401  C  CA   . VAL   C 1 99  ? 121.112 89.482  113.507 1.00 82.88 ? 126 VAL   C CA   1 
ATOM   9402  C  C    . VAL   C 1 99  ? 119.731 88.938  113.842 1.00 82.55 ? 126 VAL   C C    1 
ATOM   9403  O  O    . VAL   C 1 99  ? 118.905 89.647  114.429 1.00 82.64 ? 126 VAL   C O    1 
ATOM   9404  C  CB   . VAL   C 1 99  ? 121.957 89.670  114.779 1.00 82.93 ? 126 VAL   C CB   1 
ATOM   9405  C  CG1  . VAL   C 1 99  ? 121.960 88.401  115.615 1.00 83.04 ? 126 VAL   C CG1  1 
ATOM   9406  C  CG2  . VAL   C 1 99  ? 123.377 90.077  114.415 1.00 83.59 ? 126 VAL   C CG2  1 
ATOM   9407  H  H    . VAL   C 1 99  ? 120.710 91.376  113.329 1.00 83.09 ? 126 VAL   C H    1 
ATOM   9408  H  HA   . VAL   C 1 99  ? 121.590 88.851  112.947 1.00 82.88 ? 126 VAL   C HA   1 
ATOM   9409  H  HB   . VAL   C 1 99  ? 121.560 90.379  115.309 1.00 82.93 ? 126 VAL   C HB   1 
ATOM   9410  H  HG11 . VAL   C 1 99  ? 122.498 88.547  116.409 1.00 83.04 ? 126 VAL   C HG11 1 
ATOM   9411  H  HG12 . VAL   C 1 99  ? 121.048 88.188  115.869 1.00 83.04 ? 126 VAL   C HG12 1 
ATOM   9412  H  HG13 . VAL   C 1 99  ? 122.335 87.677  115.089 1.00 83.04 ? 126 VAL   C HG13 1 
ATOM   9413  H  HG21 . VAL   C 1 99  ? 123.892 90.190  115.229 1.00 83.59 ? 126 VAL   C HG21 1 
ATOM   9414  H  HG22 . VAL   C 1 99  ? 123.774 89.382  113.867 1.00 83.59 ? 126 VAL   C HG22 1 
ATOM   9415  H  HG23 . VAL   C 1 99  ? 123.350 90.912  113.922 1.00 83.59 ? 126 VAL   C HG23 1 
ATOM   9416  N  N    . LYS   C 1 100 ? 119.481 87.685  113.468 1.00 82.03 ? 127 LYS   C N    1 
ATOM   9417  C  CA   . LYS   C 1 100 ? 118.189 87.060  113.714 1.00 81.81 ? 127 LYS   C CA   1 
ATOM   9418  C  C    . LYS   C 1 100 ? 118.087 86.423  115.093 1.00 80.79 ? 127 LYS   C C    1 
ATOM   9419  O  O    . LYS   C 1 100 ? 116.979 86.082  115.520 1.00 81.11 ? 127 LYS   C O    1 
ATOM   9420  C  CB   . LYS   C 1 100 ? 117.896 86.009  112.638 1.00 82.60 ? 127 LYS   C CB   1 
ATOM   9421  C  CG   . LYS   C 1 100 ? 117.811 86.587  111.234 1.00 83.63 ? 127 LYS   C CG   1 
ATOM   9422  C  CD   . LYS   C 1 100 ? 116.875 87.785  111.194 1.00 85.45 ? 127 LYS   C CD   1 
ATOM   9423  C  CE   . LYS   C 1 100 ? 116.906 88.470  109.839 1.00 86.12 ? 127 LYS   C CE   1 
ATOM   9424  N  NZ   . LYS   C 1 100 ? 118.282 88.904  109.469 1.00 86.98 1 127 LYS   C NZ   1 
ATOM   9425  H  H    . LYS   C 1 100 ? 120.041 87.169  113.068 1.00 82.03 ? 127 LYS   C H    1 
ATOM   9426  H  HA   . LYS   C 1 100 ? 117.528 87.769  113.678 1.00 81.81 ? 127 LYS   C HA   1 
ATOM   9427  H  HB2  . LYS   C 1 100 ? 118.590 85.332  112.660 1.00 82.60 ? 127 LYS   C HB2  1 
ATOM   9428  H  HB3  . LYS   C 1 100 ? 117.060 85.565  112.849 1.00 82.60 ? 127 LYS   C HB3  1 
ATOM   9429  H  HG2  . LYS   C 1 100 ? 118.695 86.853  110.936 1.00 83.63 ? 127 LYS   C HG2  1 
ATOM   9430  H  HG3  . LYS   C 1 100 ? 117.497 85.906  110.619 1.00 83.63 ? 127 LYS   C HG3  1 
ATOM   9431  H  HD2  . LYS   C 1 100 ? 115.970 87.497  111.392 1.00 85.45 ? 127 LYS   C HD2  1 
ATOM   9432  H  HD3  . LYS   C 1 100 ? 117.128 88.418  111.884 1.00 85.45 ? 127 LYS   C HD3  1 
ATOM   9433  H  HE2  . LYS   C 1 100 ? 116.565 87.864  109.163 1.00 86.12 ? 127 LYS   C HE2  1 
ATOM   9434  H  HE3  . LYS   C 1 100 ? 116.317 89.240  109.853 1.00 86.12 ? 127 LYS   C HE3  1 
ATOM   9435  H  HZ1  . LYS   C 1 100 ? 118.254 89.335  108.600 1.00 86.98 ? 127 LYS   C HZ1  1 
ATOM   9436  H  HZ2  . LYS   C 1 100 ? 118.607 89.528  110.137 1.00 86.98 ? 127 LYS   C HZ2  1 
ATOM   9437  H  HZ3  . LYS   C 1 100 ? 118.860 88.126  109.434 1.00 86.98 ? 127 LYS   C HZ3  1 
ATOM   9438  N  N    . LYS   C 1 101 ? 119.206 86.253  115.793 1.00 78.97 ? 128 LYS   C N    1 
ATOM   9439  C  CA   . LYS   C 1 101 ? 119.136 85.759  117.158 1.00 77.69 ? 128 LYS   C CA   1 
ATOM   9440  C  C    . LYS   C 1 101 ? 118.956 86.920  118.131 1.00 77.10 ? 128 LYS   C C    1 
ATOM   9441  O  O    . LYS   C 1 101 ? 119.513 88.003  117.925 1.00 76.65 ? 128 LYS   C O    1 
ATOM   9442  C  CB   . LYS   C 1 101 ? 120.402 84.985  117.513 1.00 77.38 ? 128 LYS   C CB   1 
ATOM   9443  C  CG   . LYS   C 1 101 ? 120.625 83.742  116.668 1.00 76.56 ? 128 LYS   C CG   1 
ATOM   9444  C  CD   . LYS   C 1 101 ? 121.862 82.984  117.117 1.00 76.37 ? 128 LYS   C CD   1 
ATOM   9445  C  CE   . LYS   C 1 101 ? 122.061 81.718  116.299 1.00 75.54 ? 128 LYS   C CE   1 
ATOM   9446  N  NZ   . LYS   C 1 101 ? 123.240 80.937  116.763 1.00 74.05 1 128 LYS   C NZ   1 
ATOM   9447  H  H    . LYS   C 1 101 ? 119.999 86.414  115.502 1.00 78.97 ? 128 LYS   C H    1 
ATOM   9448  H  HA   . LYS   C 1 101 ? 118.374 85.163  117.227 1.00 77.69 ? 128 LYS   C HA   1 
ATOM   9449  H  HB2  . LYS   C 1 101 ? 121.167 85.573  117.415 1.00 77.38 ? 128 LYS   C HB2  1 
ATOM   9450  H  HB3  . LYS   C 1 101 ? 120.361 84.727  118.447 1.00 77.38 ? 128 LYS   C HB3  1 
ATOM   9451  H  HG2  . LYS   C 1 101 ? 119.849 83.163  116.729 1.00 76.56 ? 128 LYS   C HG2  1 
ATOM   9452  H  HG3  . LYS   C 1 101 ? 120.718 83.994  115.736 1.00 76.56 ? 128 LYS   C HG3  1 
ATOM   9453  H  HD2  . LYS   C 1 101 ? 122.642 83.554  117.030 1.00 76.37 ? 128 LYS   C HD2  1 
ATOM   9454  H  HD3  . LYS   C 1 101 ? 121.781 82.755  118.056 1.00 76.37 ? 128 LYS   C HD3  1 
ATOM   9455  H  HE2  . LYS   C 1 101 ? 121.265 81.167  116.358 1.00 75.54 ? 128 LYS   C HE2  1 
ATOM   9456  H  HE3  . LYS   C 1 101 ? 122.176 81.952  115.365 1.00 75.54 ? 128 LYS   C HE3  1 
ATOM   9457  H  HZ1  . LYS   C 1 101 ? 123.328 80.142  116.215 1.00 74.05 ? 128 LYS   C HZ1  1 
ATOM   9458  H  HZ2  . LYS   C 1 101 ? 124.035 81.486  116.679 1.00 74.05 ? 128 LYS   C HZ2  1 
ATOM   9459  H  HZ3  . LYS   C 1 101 ? 123.108 80.686  117.691 1.00 74.05 ? 128 LYS   C HZ3  1 
ATOM   9460  N  N    . PRO   C 1 102 ? 118.175 86.721  119.191 1.00 76.34 ? 129 PRO   C N    1 
ATOM   9461  C  CA   . PRO   C 1 102 ? 117.943 87.812  120.146 1.00 75.76 ? 129 PRO   C CA   1 
ATOM   9462  C  C    . PRO   C 1 102 ? 119.229 88.220  120.848 1.00 75.51 ? 129 PRO   C C    1 
ATOM   9463  O  O    . PRO   C 1 102 ? 120.021 87.378  121.279 1.00 75.60 ? 129 PRO   C O    1 
ATOM   9464  C  CB   . PRO   C 1 102 ? 116.931 87.214  121.130 1.00 75.93 ? 129 PRO   C CB   1 
ATOM   9465  C  CG   . PRO   C 1 102 ? 116.294 86.088  120.388 1.00 76.01 ? 129 PRO   C CG   1 
ATOM   9466  C  CD   . PRO   C 1 102 ? 117.367 85.532  119.506 1.00 76.11 ? 129 PRO   C CD   1 
ATOM   9467  H  HA   . PRO   C 1 102 ? 117.621 88.623  119.721 1.00 75.76 ? 129 PRO   C HA   1 
ATOM   9468  H  HB2  . PRO   C 1 102 ? 117.368 86.901  121.937 1.00 75.93 ? 129 PRO   C HB2  1 
ATOM   9469  H  HB3  . PRO   C 1 102 ? 116.273 87.873  121.402 1.00 75.93 ? 129 PRO   C HB3  1 
ATOM   9470  H  HG2  . PRO   C 1 102 ? 115.959 85.413  120.998 1.00 76.01 ? 129 PRO   C HG2  1 
ATOM   9471  H  HG3  . PRO   C 1 102 ? 115.538 86.398  119.865 1.00 76.01 ? 129 PRO   C HG3  1 
ATOM   9472  H  HD2  . PRO   C 1 102 ? 117.889 84.851  119.959 1.00 76.11 ? 129 PRO   C HD2  1 
ATOM   9473  H  HD3  . PRO   C 1 102 ? 117.000 85.123  118.706 1.00 76.11 ? 129 PRO   C HD3  1 
ATOM   9474  N  N    . VAL   C 1 103 ? 119.431 89.530  120.958 1.00 74.93 ? 130 VAL   C N    1 
ATOM   9475  C  CA   . VAL   C 1 103 ? 120.595 90.102  121.620 1.00 74.23 ? 130 VAL   C CA   1 
ATOM   9476  C  C    . VAL   C 1 103 ? 120.110 90.914  122.811 1.00 73.92 ? 130 VAL   C C    1 
ATOM   9477  O  O    . VAL   C 1 103 ? 119.323 91.853  122.649 1.00 73.45 ? 130 VAL   C O    1 
ATOM   9478  C  CB   . VAL   C 1 103 ? 121.425 90.976  120.662 1.00 74.44 ? 130 VAL   C CB   1 
ATOM   9479  C  CG1  . VAL   C 1 103 ? 122.636 91.549  121.383 1.00 72.90 ? 130 VAL   C CG1  1 
ATOM   9480  C  CG2  . VAL   C 1 103 ? 121.852 90.173  119.444 1.00 74.81 ? 130 VAL   C CG2  1 
ATOM   9481  H  H    . VAL   C 1 103 ? 118.904 90.138  120.655 1.00 74.93 ? 130 VAL   C H    1 
ATOM   9482  H  HA   . VAL   C 1 103 ? 121.179 89.387  121.916 1.00 74.23 ? 130 VAL   C HA   1 
ATOM   9483  H  HB   . VAL   C 1 103 ? 120.873 91.714  120.359 1.00 74.44 ? 130 VAL   C HB   1 
ATOM   9484  H  HG11 . VAL   C 1 103 ? 123.144 92.095  120.763 1.00 72.90 ? 130 VAL   C HG11 1 
ATOM   9485  H  HG12 . VAL   C 1 103 ? 122.333 92.090  122.128 1.00 72.90 ? 130 VAL   C HG12 1 
ATOM   9486  H  HG13 . VAL   C 1 103 ? 123.186 90.818  121.707 1.00 72.90 ? 130 VAL   C HG13 1 
ATOM   9487  H  HG21 . VAL   C 1 103 ? 122.372 90.743  118.856 1.00 74.81 ? 130 VAL   C HG21 1 
ATOM   9488  H  HG22 . VAL   C 1 103 ? 122.389 89.420  119.735 1.00 74.81 ? 130 VAL   C HG22 1 
ATOM   9489  H  HG23 . VAL   C 1 103 ? 121.061 89.856  118.982 1.00 74.81 ? 130 VAL   C HG23 1 
ATOM   9490  N  N    . ILE   C 1 104 ? 120.577 90.551  124.001 1.00 73.69 ? 131 ILE   C N    1 
ATOM   9491  C  CA   . ILE   C 1 104 ? 120.233 91.263  125.223 1.00 73.41 ? 131 ILE   C CA   1 
ATOM   9492  C  C    . ILE   C 1 104 ? 121.357 92.235  125.546 1.00 73.57 ? 131 ILE   C C    1 
ATOM   9493  O  O    . ILE   C 1 104 ? 122.540 91.877  125.535 1.00 73.62 ? 131 ILE   C O    1 
ATOM   9494  C  CB   . ILE   C 1 104 ? 119.982 90.297  126.401 1.00 73.65 ? 131 ILE   C CB   1 
ATOM   9495  C  CG1  . ILE   C 1 104 ? 118.840 89.335  126.066 1.00 73.97 ? 131 ILE   C CG1  1 
ATOM   9496  C  CG2  . ILE   C 1 104 ? 119.675 91.072  127.673 1.00 70.96 ? 131 ILE   C CG2  1 
ATOM   9497  C  CD1  . ILE   C 1 104 ? 118.520 88.355  127.175 1.00 75.56 ? 131 ILE   C CD1  1 
ATOM   9498  H  H    . ILE   C 1 104 ? 121.104 89.886  124.142 1.00 73.69 ? 131 ILE   C H    1 
ATOM   9499  H  HA   . ILE   C 1 104 ? 119.404 91.748  125.085 1.00 73.41 ? 131 ILE   C HA   1 
ATOM   9500  H  HB   . ILE   C 1 104 ? 120.787 89.778  126.550 1.00 73.65 ? 131 ILE   C HB   1 
ATOM   9501  H  HG12 . ILE   C 1 104 ? 118.044 89.850  125.862 1.00 73.97 ? 131 ILE   C HG12 1 
ATOM   9502  H  HG13 . ILE   C 1 104 ? 119.071 88.839  125.265 1.00 73.97 ? 131 ILE   C HG13 1 
ATOM   9503  H  HG21 . ILE   C 1 104 ? 119.522 90.444  128.396 1.00 70.96 ? 131 ILE   C HG21 1 
ATOM   9504  H  HG22 . ILE   C 1 104 ? 120.430 91.643  127.885 1.00 70.96 ? 131 ILE   C HG22 1 
ATOM   9505  H  HG23 . ILE   C 1 104 ? 118.882 91.612  127.530 1.00 70.96 ? 131 ILE   C HG23 1 
ATOM   9506  H  HD11 . ILE   C 1 104 ? 117.791 87.783  126.890 1.00 75.56 ? 131 ILE   C HD11 1 
ATOM   9507  H  HD12 . ILE   C 1 104 ? 119.307 87.820  127.360 1.00 75.56 ? 131 ILE   C HD12 1 
ATOM   9508  H  HD13 . ILE   C 1 104 ? 118.262 88.849  127.969 1.00 75.56 ? 131 ILE   C HD13 1 
ATOM   9509  N  N    . ALA   C 1 105 ? 120.979 93.477  125.836 1.00 73.62 ? 132 ALA   C N    1 
ATOM   9510  C  CA   . ALA   C 1 105 ? 121.931 94.544  126.124 1.00 73.84 ? 132 ALA   C CA   1 
ATOM   9511  C  C    . ALA   C 1 105 ? 121.899 94.827  127.619 1.00 73.71 ? 132 ALA   C C    1 
ATOM   9512  O  O    . ALA   C 1 105 ? 121.026 95.559  128.100 1.00 73.97 ? 132 ALA   C O    1 
ATOM   9513  C  CB   . ALA   C 1 105 ? 121.607 95.802  125.320 1.00 73.23 ? 132 ALA   C CB   1 
ATOM   9514  H  H    . ALA   C 1 105 ? 120.164 93.748  125.877 1.00 73.62 ? 132 ALA   C H    1 
ATOM   9515  H  HA   . ALA   C 1 105 ? 122.823 94.264  125.864 1.00 73.84 ? 132 ALA   C HA   1 
ATOM   9516  H  HB1  . ALA   C 1 105 ? 122.257 96.490  125.534 1.00 73.23 ? 132 ALA   C HB1  1 
ATOM   9517  H  HB2  . ALA   C 1 105 ? 121.648 95.591  124.374 1.00 73.23 ? 132 ALA   C HB2  1 
ATOM   9518  H  HB3  . ALA   C 1 105 ? 120.716 96.105  125.553 1.00 73.23 ? 132 ALA   C HB3  1 
ATOM   9519  N  N    . ALA   C 1 106 ? 122.848 94.250  128.351 1.00 73.42 ? 133 ALA   C N    1 
ATOM   9520  C  CA   . ALA   C 1 106 ? 122.975 94.489  129.782 1.00 73.06 ? 133 ALA   C CA   1 
ATOM   9521  C  C    . ALA   C 1 106 ? 123.776 95.767  129.994 1.00 72.97 ? 133 ALA   C C    1 
ATOM   9522  O  O    . ALA   C 1 106 ? 124.994 95.785  129.785 1.00 73.22 ? 133 ALA   C O    1 
ATOM   9523  C  CB   . ALA   C 1 106 ? 123.648 93.304  130.474 1.00 72.68 ? 133 ALA   C CB   1 
ATOM   9524  H  H    . ALA   C 1 106 ? 123.443 93.708  128.049 1.00 73.42 ? 133 ALA   C H    1 
ATOM   9525  H  HA   . ALA   C 1 106 ? 122.093 94.590  130.174 1.00 73.06 ? 133 ALA   C HA   1 
ATOM   9526  H  HB1  . ALA   C 1 106 ? 123.719 93.491  131.423 1.00 72.68 ? 133 ALA   C HB1  1 
ATOM   9527  H  HB2  . ALA   C 1 106 ? 123.111 92.509  130.333 1.00 72.68 ? 133 ALA   C HB2  1 
ATOM   9528  H  HB3  . ALA   C 1 106 ? 124.532 93.177  130.095 1.00 72.68 ? 133 ALA   C HB3  1 
ATOM   9529  N  N    . VAL   C 1 107 ? 123.093 96.830  130.407 1.00 72.95 ? 134 VAL   C N    1 
ATOM   9530  C  CA   . VAL   C 1 107 ? 123.696 98.148  130.569 1.00 72.65 ? 134 VAL   C CA   1 
ATOM   9531  C  C    . VAL   C 1 107 ? 123.920 98.375  132.057 1.00 72.89 ? 134 VAL   C C    1 
ATOM   9532  O  O    . VAL   C 1 107 ? 122.961 98.515  132.827 1.00 73.10 ? 134 VAL   C O    1 
ATOM   9533  C  CB   . VAL   C 1 107 ? 122.822 99.254  129.965 1.00 72.61 ? 134 VAL   C CB   1 
ATOM   9534  C  CG1  . VAL   C 1 107 ? 123.402 100.617 130.293 1.00 72.62 ? 134 VAL   C CG1  1 
ATOM   9535  C  CG2  . VAL   C 1 107 ? 122.699 99.068  128.460 1.00 71.30 ? 134 VAL   C CG2  1 
ATOM   9536  H  H    . VAL   C 1 107 ? 122.257 96.831  130.609 1.00 72.95 ? 134 VAL   C H    1 
ATOM   9537  H  HA   . VAL   C 1 107 ? 124.540 98.182  130.092 1.00 72.65 ? 134 VAL   C HA   1 
ATOM   9538  H  HB   . VAL   C 1 107 ? 121.934 99.198  130.351 1.00 72.61 ? 134 VAL   C HB   1 
ATOM   9539  H  HG11 . VAL   C 1 107 ? 122.837 101.303 129.904 1.00 72.62 ? 134 VAL   C HG11 1 
ATOM   9540  H  HG12 . VAL   C 1 107 ? 123.434 100.723 131.257 1.00 72.62 ? 134 VAL   C HG12 1 
ATOM   9541  H  HG13 . VAL   C 1 107 ? 124.297 100.677 129.924 1.00 72.62 ? 134 VAL   C HG13 1 
ATOM   9542  H  HG21 . VAL   C 1 107 ? 122.144 99.776  128.099 1.00 71.30 ? 134 VAL   C HG21 1 
ATOM   9543  H  HG22 . VAL   C 1 107 ? 123.584 99.106  128.064 1.00 71.30 ? 134 VAL   C HG22 1 
ATOM   9544  H  HG23 . VAL   C 1 107 ? 122.293 98.205  128.281 1.00 71.30 ? 134 VAL   C HG23 1 
ATOM   9545  N  N    . ASN   C 1 108 ? 125.186 98.411  132.466 1.00 73.06 ? 135 ASN   C N    1 
ATOM   9546  C  CA   . ASN   C 1 108 ? 125.561 98.650  133.853 1.00 72.84 ? 135 ASN   C CA   1 
ATOM   9547  C  C    . ASN   C 1 108 ? 126.599 99.761  133.890 1.00 72.47 ? 135 ASN   C C    1 
ATOM   9548  O  O    . ASN   C 1 108 ? 127.735 99.569  133.442 1.00 72.26 ? 135 ASN   C O    1 
ATOM   9549  C  CB   . ASN   C 1 108 ? 126.104 97.375  134.501 1.00 73.03 ? 135 ASN   C CB   1 
ATOM   9550  C  CG   . ASN   C 1 108 ? 125.910 97.356  136.005 1.00 73.75 ? 135 ASN   C CG   1 
ATOM   9551  O  OD1  . ASN   C 1 108 ? 125.942 98.397  136.661 1.00 77.25 ? 135 ASN   C OD1  1 
ATOM   9552  N  ND2  . ASN   C 1 108 ? 125.703 96.166  136.558 1.00 72.98 ? 135 ASN   C ND2  1 
ATOM   9553  H  H    . ASN   C 1 108 ? 125.872 98.299  131.959 1.00 73.06 ? 135 ASN   C H    1 
ATOM   9554  H  HA   . ASN   C 1 108 ? 124.778 98.918  134.359 1.00 72.84 ? 135 ASN   C HA   1 
ATOM   9555  H  HB2  . ASN   C 1 108 ? 125.661 96.605  134.112 1.00 73.03 ? 135 ASN   C HB2  1 
ATOM   9556  H  HB3  . ASN   C 1 108 ? 127.049 97.291  134.299 1.00 73.03 ? 135 ASN   C HB3  1 
ATOM   9557  H  HD21 . ASN   C 1 108 ? 125.687 95.460  136.067 1.00 72.98 ? 135 ASN   C HD21 1 
ATOM   9558  H  HD22 . ASN   C 1 108 ? 125.585 96.101  137.407 1.00 72.98 ? 135 ASN   C HD22 1 
ATOM   9559  N  N    . GLY   C 1 109 ? 126.211 100.918 134.421 1.00 72.26 ? 136 GLY   C N    1 
ATOM   9560  C  CA   . GLY   C 1 109 ? 127.116 102.046 134.516 1.00 72.24 ? 136 GLY   C CA   1 
ATOM   9561  C  C    . GLY   C 1 109 ? 126.862 103.123 133.481 1.00 72.13 ? 136 GLY   C C    1 
ATOM   9562  O  O    . GLY   C 1 109 ? 125.714 103.382 133.110 1.00 71.74 ? 136 GLY   C O    1 
ATOM   9563  H  H    . GLY   C 1 109 ? 125.427 101.078 134.735 1.00 72.26 ? 136 GLY   C H    1 
ATOM   9564  H  HA2  . GLY   C 1 109 ? 127.042 102.436 135.401 1.00 72.24 ? 136 GLY   C HA2  1 
ATOM   9565  H  HA3  . GLY   C 1 109 ? 128.027 101.728 134.422 1.00 72.24 ? 136 GLY   C HA3  1 
ATOM   9566  N  N    . TYR   C 1 110 ? 127.933 103.757 133.008 1.00 72.48 ? 137 TYR   C N    1 
ATOM   9567  C  CA   . TYR   C 1 110 ? 127.809 104.849 132.050 1.00 72.82 ? 137 TYR   C CA   1 
ATOM   9568  C  C    . TYR   C 1 110 ? 127.517 104.300 130.658 1.00 72.79 ? 137 TYR   C C    1 
ATOM   9569  O  O    . TYR   C 1 110 ? 128.270 103.472 130.137 1.00 72.41 ? 137 TYR   C O    1 
ATOM   9570  C  CB   . TYR   C 1 110 ? 129.086 105.685 132.033 1.00 73.29 ? 137 TYR   C CB   1 
ATOM   9571  C  CG   . TYR   C 1 110 ? 129.358 106.438 133.317 1.00 73.87 ? 137 TYR   C CG   1 
ATOM   9572  C  CD1  . TYR   C 1 110 ? 128.329 106.755 134.193 1.00 74.62 ? 137 TYR   C CD1  1 
ATOM   9573  C  CD2  . TYR   C 1 110 ? 130.647 106.835 133.649 1.00 74.61 ? 137 TYR   C CD2  1 
ATOM   9574  C  CE1  . TYR   C 1 110 ? 128.577 107.445 135.366 1.00 74.40 ? 137 TYR   C CE1  1 
ATOM   9575  C  CE2  . TYR   C 1 110 ? 130.904 107.524 134.818 1.00 75.04 ? 137 TYR   C CE2  1 
ATOM   9576  C  CZ   . TYR   C 1 110 ? 129.866 107.827 135.673 1.00 74.82 ? 137 TYR   C CZ   1 
ATOM   9577  O  OH   . TYR   C 1 110 ? 130.120 108.513 136.838 1.00 75.06 ? 137 TYR   C OH   1 
ATOM   9578  H  H    . TYR   C 1 110 ? 128.747 103.579 133.222 1.00 72.48 ? 137 TYR   C H    1 
ATOM   9579  H  HA   . TYR   C 1 110 ? 127.070 105.417 132.320 1.00 72.82 ? 137 TYR   C HA   1 
ATOM   9580  H  HB2  . TYR   C 1 110 ? 129.839 105.102 131.847 1.00 73.29 ? 137 TYR   C HB2  1 
ATOM   9581  H  HB3  . TYR   C 1 110 ? 129.033 106.321 131.303 1.00 73.29 ? 137 TYR   C HB3  1 
ATOM   9582  H  HD1  . TYR   C 1 110 ? 127.459 106.499 133.988 1.00 74.62 ? 137 TYR   C HD1  1 
ATOM   9583  H  HD2  . TYR   C 1 110 ? 131.349 106.633 133.074 1.00 74.61 ? 137 TYR   C HD2  1 
ATOM   9584  H  HE1  . TYR   C 1 110 ? 127.878 107.650 135.944 1.00 74.40 ? 137 TYR   C HE1  1 
ATOM   9585  H  HE2  . TYR   C 1 110 ? 131.773 107.782 135.027 1.00 75.04 ? 137 TYR   C HE2  1 
ATOM   9586  H  HH   . TYR   C 1 110 ? 130.942 108.678 136.893 1.00 74.82 ? 137 TYR   C HH   1 
ATOM   9587  N  N    . ALA   C 1 111 ? 126.422 104.761 130.059 1.00 73.12 ? 138 ALA   C N    1 
ATOM   9588  C  CA   . ALA   C 1 111 ? 126.055 104.435 128.682 1.00 73.22 ? 138 ALA   C CA   1 
ATOM   9589  C  C    . ALA   C 1 111 ? 125.773 105.754 127.971 1.00 73.44 ? 138 ALA   C C    1 
ATOM   9590  O  O    . ALA   C 1 111 ? 124.629 106.212 127.918 1.00 73.35 ? 138 ALA   C O    1 
ATOM   9591  C  CB   . ALA   C 1 111 ? 124.855 103.496 128.631 1.00 73.11 ? 138 ALA   C CB   1 
ATOM   9592  H  H    . ALA   C 1 111 ? 125.843 105.283 130.423 1.00 73.12 ? 138 ALA   C H    1 
ATOM   9593  H  HA   . ALA   C 1 111 ? 126.777 103.962 128.239 1.00 73.22 ? 138 ALA   C HA   1 
ATOM   9594  H  HB1  . ALA   C 1 111 ? 124.643 103.304 127.704 1.00 73.11 ? 138 ALA   C HB1  1 
ATOM   9595  H  HB2  . ALA   C 1 111 ? 125.077 102.674 129.096 1.00 73.11 ? 138 ALA   C HB2  1 
ATOM   9596  H  HB3  . ALA   C 1 111 ? 124.099 103.926 129.061 1.00 73.11 ? 138 ALA   C HB3  1 
ATOM   9597  N  N    . PHE   C 1 112 ? 126.822 106.364 127.423 1.00 73.73 ? 139 PHE   C N    1 
ATOM   9598  C  CA   . PHE   C 1 112 ? 126.740 107.683 126.813 1.00 74.22 ? 139 PHE   C CA   1 
ATOM   9599  C  C    . PHE   C 1 112 ? 127.138 107.595 125.348 1.00 74.47 ? 139 PHE   C C    1 
ATOM   9600  O  O    . PHE   C 1 112 ? 128.088 106.885 124.999 1.00 74.58 ? 139 PHE   C O    1 
ATOM   9601  C  CB   . PHE   C 1 112 ? 127.644 108.685 127.539 1.00 74.35 ? 139 PHE   C CB   1 
ATOM   9602  C  CG   . PHE   C 1 112 ? 127.339 108.834 129.003 1.00 74.45 ? 139 PHE   C CG   1 
ATOM   9603  C  CD1  . PHE   C 1 112 ? 126.046 108.692 129.479 1.00 75.45 ? 139 PHE   C CD1  1 
ATOM   9604  C  CD2  . PHE   C 1 112 ? 128.351 109.118 129.904 1.00 74.35 ? 139 PHE   C CD2  1 
ATOM   9605  C  CE1  . PHE   C 1 112 ? 125.769 108.828 130.827 1.00 74.83 ? 139 PHE   C CE1  1 
ATOM   9606  C  CE2  . PHE   C 1 112 ? 128.081 109.257 131.253 1.00 74.75 ? 139 PHE   C CE2  1 
ATOM   9607  C  CZ   . PHE   C 1 112 ? 126.788 109.111 131.715 1.00 74.92 ? 139 PHE   C CZ   1 
ATOM   9608  H  H    . PHE   C 1 112 ? 127.617 106.038 127.384 1.00 73.73 ? 139 PHE   C H    1 
ATOM   9609  H  HA   . PHE   C 1 112 ? 125.825 107.996 126.884 1.00 74.22 ? 139 PHE   C HA   1 
ATOM   9610  H  HB2  . PHE   C 1 112 ? 128.567 108.406 127.437 1.00 74.35 ? 139 PHE   C HB2  1 
ATOM   9611  H  HB3  . PHE   C 1 112 ? 127.560 109.551 127.111 1.00 74.35 ? 139 PHE   C HB3  1 
ATOM   9612  H  HD1  . PHE   C 1 112 ? 125.356 108.503 128.885 1.00 75.45 ? 139 PHE   C HD1  1 
ATOM   9613  H  HD2  . PHE   C 1 112 ? 129.224 109.217 129.598 1.00 74.35 ? 139 PHE   C HD2  1 
ATOM   9614  H  HE1  . PHE   C 1 112 ? 124.897 108.729 131.135 1.00 74.83 ? 139 PHE   C HE1  1 
ATOM   9615  H  HE2  . PHE   C 1 112 ? 128.769 109.449 131.848 1.00 74.75 ? 139 PHE   C HE2  1 
ATOM   9616  H  HZ   . PHE   C 1 112 ? 126.604 109.203 132.622 1.00 74.92 ? 139 PHE   C HZ   1 
ATOM   9617  N  N    . GLY   C 1 113 ? 126.414 108.319 124.497 1.00 74.54 ? 140 GLY   C N    1 
ATOM   9618  C  CA   . GLY   C 1 113 ? 126.728 108.379 123.084 1.00 74.57 ? 140 GLY   C CA   1 
ATOM   9619  C  C    . GLY   C 1 113 ? 126.436 107.091 122.343 1.00 74.70 ? 140 GLY   C C    1 
ATOM   9620  O  O    . GLY   C 1 113 ? 125.274 106.707 122.182 1.00 74.55 ? 140 GLY   C O    1 
ATOM   9621  H  H    . GLY   C 1 113 ? 125.728 108.791 124.711 1.00 74.54 ? 140 GLY   C H    1 
ATOM   9622  H  HA2  . GLY   C 1 113 ? 126.221 109.099 122.678 1.00 74.57 ? 140 GLY   C HA2  1 
ATOM   9623  H  HA3  . GLY   C 1 113 ? 127.667 108.599 122.978 1.00 74.57 ? 140 GLY   C HA3  1 
ATOM   9624  N  N    . GLY   C 1 114 ? 127.487 106.417 121.885 1.00 75.02 ? 141 GLY   C N    1 
ATOM   9625  C  CA   . GLY   C 1 114 ? 127.352 105.168 121.171 1.00 74.94 ? 141 GLY   C CA   1 
ATOM   9626  C  C    . GLY   C 1 114 ? 126.860 104.006 121.998 1.00 75.16 ? 141 GLY   C C    1 
ATOM   9627  O  O    . GLY   C 1 114 ? 126.327 103.043 121.439 1.00 75.09 ? 141 GLY   C O    1 
ATOM   9628  H  H    . GLY   C 1 114 ? 128.307 106.662 121.974 1.00 75.02 ? 141 GLY   C H    1 
ATOM   9629  H  HA2  . GLY   C 1 114 ? 126.741 105.300 120.429 1.00 74.94 ? 141 GLY   C HA2  1 
ATOM   9630  H  HA3  . GLY   C 1 114 ? 128.213 104.934 120.791 1.00 74.94 ? 141 GLY   C HA3  1 
ATOM   9631  N  N    . GLY   C 1 115 ? 127.013 104.065 123.323 1.00 75.28 ? 142 GLY   C N    1 
ATOM   9632  C  CA   . GLY   C 1 115 ? 126.504 103.001 124.169 1.00 75.64 ? 142 GLY   C CA   1 
ATOM   9633  C  C    . GLY   C 1 115 ? 124.994 102.923 124.200 1.00 75.94 ? 142 GLY   C C    1 
ATOM   9634  O  O    . GLY   C 1 115 ? 124.428 101.828 124.126 1.00 75.73 ? 142 GLY   C O    1 
ATOM   9635  H  H    . GLY   C 1 115 ? 127.403 104.704 123.747 1.00 75.28 ? 142 GLY   C H    1 
ATOM   9636  H  HA2  . GLY   C 1 115 ? 126.858 102.153 123.858 1.00 75.64 ? 142 GLY   C HA2  1 
ATOM   9637  H  HA3  . GLY   C 1 115 ? 126.832 103.131 125.072 1.00 75.64 ? 142 GLY   C HA3  1 
ATOM   9638  N  N    . CYS   C 1 116 ? 124.320 104.072 124.302 1.00 76.52 ? 143 CYS   C N    1 
ATOM   9639  C  CA   . CYS   C 1 116 ? 122.862 104.076 124.267 1.00 76.75 ? 143 CYS   C CA   1 
ATOM   9640  C  C    . CYS   C 1 116 ? 122.343 103.574 122.925 1.00 77.09 ? 143 CYS   C C    1 
ATOM   9641  O  O    . CYS   C 1 116 ? 121.355 102.833 122.874 1.00 76.39 ? 143 CYS   C O    1 
ATOM   9642  C  CB   . CYS   C 1 116 ? 122.336 105.481 124.559 1.00 76.90 ? 143 CYS   C CB   1 
ATOM   9643  S  SG   . CYS   C 1 116 ? 120.536 105.601 124.644 1.00 77.34 ? 143 CYS   C SG   1 
ATOM   9644  H  H    . CYS   C 1 116 ? 124.679 104.848 124.391 1.00 76.52 ? 143 CYS   C H    1 
ATOM   9645  H  HA   . CYS   C 1 116 ? 122.538 103.471 124.953 1.00 76.75 ? 143 CYS   C HA   1 
ATOM   9646  H  HB2  . CYS   C 1 116 ? 122.710 105.786 125.399 1.00 76.90 ? 143 CYS   C HB2  1 
ATOM   9647  H  HB3  . CYS   C 1 116 ? 122.657 106.084 123.872 1.00 76.90 ? 143 CYS   C HB3  1 
ATOM   9648  H  HG   . CYS   C 1 116 ? 120.221 106.735 124.876 1.00 76.90 ? 143 CYS   C HG   1 
ATOM   9649  N  N    . GLU   C 1 117 ? 123.006 103.953 121.830 1.00 77.69 ? 144 GLU   C N    1 
ATOM   9650  C  CA   . GLU   C 1 117 ? 122.610 103.458 120.515 1.00 78.50 ? 144 GLU   C CA   1 
ATOM   9651  C  C    . GLU   C 1 117 ? 122.831 101.956 120.391 1.00 78.66 ? 144 GLU   C C    1 
ATOM   9652  O  O    . GLU   C 1 117 ? 121.964 101.244 119.867 1.00 78.15 ? 144 GLU   C O    1 
ATOM   9653  C  CB   . GLU   C 1 117 ? 123.385 104.199 119.425 1.00 78.59 ? 144 GLU   C CB   1 
ATOM   9654  C  CG   . GLU   C 1 117 ? 123.169 105.703 119.421 1.00 80.68 ? 144 GLU   C CG   1 
ATOM   9655  C  CD   . GLU   C 1 117 ? 124.172 106.433 118.550 1.00 83.15 ? 144 GLU   C CD   1 
ATOM   9656  O  OE1  . GLU   C 1 117 ? 125.338 105.989 118.484 1.00 84.96 ? 144 GLU   C OE1  1 
ATOM   9657  O  OE2  . GLU   C 1 117 ? 123.795 107.448 117.927 1.00 85.02 ? 144 GLU   C OE2  1 
ATOM   9658  H  H    . GLU   C 1 117 ? 123.679 104.488 121.821 1.00 77.69 ? 144 GLU   C H    1 
ATOM   9659  H  HA   . GLU   C 1 117 ? 121.661 103.625 120.405 1.00 78.50 ? 144 GLU   C HA   1 
ATOM   9660  H  HB2  . GLU   C 1 117 ? 124.332 104.019 119.536 1.00 78.59 ? 144 GLU   C HB2  1 
ATOM   9661  H  HB3  . GLU   C 1 117 ? 123.128 103.843 118.560 1.00 78.59 ? 144 GLU   C HB3  1 
ATOM   9662  H  HG2  . GLU   C 1 117 ? 122.272 105.897 119.107 1.00 80.68 ? 144 GLU   C HG2  1 
ATOM   9663  H  HG3  . GLU   C 1 117 ? 123.230 106.038 120.329 1.00 80.68 ? 144 GLU   C HG3  1 
ATOM   9664  N  N    . LEU   C 1 118 ? 123.976 101.459 120.866 1.00 79.08 ? 145 LEU   C N    1 
ATOM   9665  C  CA   . LEU   C 1 118 ? 124.243 100.025 120.821 1.00 79.22 ? 145 LEU   C CA   1 
ATOM   9666  C  C    . LEU   C 1 118 ? 123.239 99.252  121.666 1.00 79.37 ? 145 LEU   C C    1 
ATOM   9667  O  O    . LEU   C 1 118 ? 122.865 98.125  121.321 1.00 79.35 ? 145 LEU   C O    1 
ATOM   9668  C  CB   . LEU   C 1 118 ? 125.671 99.749  121.293 1.00 79.21 ? 145 LEU   C CB   1 
ATOM   9669  C  CG   . LEU   C 1 118 ? 126.235 98.349  121.053 1.00 80.30 ? 145 LEU   C CG   1 
ATOM   9670  C  CD1  . LEU   C 1 118 ? 126.386 98.086  119.564 1.00 81.92 ? 145 LEU   C CD1  1 
ATOM   9671  C  CD2  . LEU   C 1 118 ? 127.566 98.183  121.766 1.00 79.41 ? 145 LEU   C CD2  1 
ATOM   9672  H  H    . LEU   C 1 118 ? 124.608 101.925 121.216 1.00 79.08 ? 145 LEU   C H    1 
ATOM   9673  H  HA   . LEU   C 1 118 ? 124.149 99.723  119.904 1.00 79.22 ? 145 LEU   C HA   1 
ATOM   9674  H  HB2  . LEU   C 1 118 ? 126.258 100.387 120.859 1.00 79.21 ? 145 LEU   C HB2  1 
ATOM   9675  H  HB3  . LEU   C 1 118 ? 125.712 99.929  122.245 1.00 79.21 ? 145 LEU   C HB3  1 
ATOM   9676  H  HG   . LEU   C 1 118 ? 125.613 97.699  121.416 1.00 80.30 ? 145 LEU   C HG   1 
ATOM   9677  H  HD11 . LEU   C 1 118 ? 126.745 97.194  119.436 1.00 81.92 ? 145 LEU   C HD11 1 
ATOM   9678  H  HD12 . LEU   C 1 118 ? 125.516 98.157  119.141 1.00 81.92 ? 145 LEU   C HD12 1 
ATOM   9679  H  HD13 . LEU   C 1 118 ? 126.992 98.743  119.187 1.00 81.92 ? 145 LEU   C HD13 1 
ATOM   9680  H  HD21 . LEU   C 1 118 ? 127.904 97.289  121.600 1.00 79.41 ? 145 LEU   C HD21 1 
ATOM   9681  H  HD22 . LEU   C 1 118 ? 128.191 98.842  121.425 1.00 79.41 ? 145 LEU   C HD22 1 
ATOM   9682  H  HD23 . LEU   C 1 118 ? 127.433 98.315  122.718 1.00 79.41 ? 145 LEU   C HD23 1 
ATOM   9683  N  N    . ALA   C 1 119 ? 122.793 99.841  122.778 1.00 79.36 ? 146 ALA   C N    1 
ATOM   9684  C  CA   . ALA   C 1 119 ? 121.774 99.196  123.596 1.00 79.30 ? 146 ALA   C CA   1 
ATOM   9685  C  C    . ALA   C 1 119 ? 120.414 99.206  122.910 1.00 79.40 ? 146 ALA   C C    1 
ATOM   9686  O  O    . ALA   C 1 119 ? 119.697 98.200  122.945 1.00 79.57 ? 146 ALA   C O    1 
ATOM   9687  C  CB   . ALA   C 1 119 ? 121.685 99.878  124.961 1.00 78.95 ? 146 ALA   C CB   1 
ATOM   9688  H  H    . ALA   C 1 119 ? 123.061 100.602 123.075 1.00 79.36 ? 146 ALA   C H    1 
ATOM   9689  H  HA   . ALA   C 1 119 ? 122.034 98.270  123.719 1.00 79.30 ? 146 ALA   C HA   1 
ATOM   9690  H  HB1  . ALA   C 1 119 ? 121.003 99.436  125.491 1.00 78.95 ? 146 ALA   C HB1  1 
ATOM   9691  H  HB2  . ALA   C 1 119 ? 122.545 99.810  125.405 1.00 78.95 ? 146 ALA   C HB2  1 
ATOM   9692  H  HB3  . ALA   C 1 119 ? 121.452 100.811 124.833 1.00 78.95 ? 146 ALA   C HB3  1 
ATOM   9693  N  N    . MET   C 1 120 ? 120.045 100.323 122.280 1.00 79.59 ? 147 MET   C N    1 
ATOM   9694  C  CA   . MET   C 1 120 ? 118.761 100.429 121.599 1.00 79.72 ? 147 MET   C CA   1 
ATOM   9695  C  C    . MET   C 1 120 ? 118.697 99.614  120.315 1.00 78.99 ? 147 MET   C C    1 
ATOM   9696  O  O    . MET   C 1 120 ? 117.593 99.315  119.848 1.00 78.57 ? 147 MET   C O    1 
ATOM   9697  C  CB   . MET   C 1 120 ? 118.447 101.894 121.287 1.00 79.66 ? 147 MET   C CB   1 
ATOM   9698  C  CG   . MET   C 1 120 ? 118.158 102.740 122.515 1.00 80.19 ? 147 MET   C CG   1 
ATOM   9699  S  SD   . MET   C 1 120 ? 117.725 104.438 122.096 1.00 82.22 ? 147 MET   C SD   1 
ATOM   9700  C  CE   . MET   C 1 120 ? 119.207 104.963 121.239 1.00 79.25 ? 147 MET   C CE   1 
ATOM   9701  H  H    . MET   C 1 120 ? 120.518 101.040 122.229 1.00 79.59 ? 147 MET   C H    1 
ATOM   9702  H  HA   . MET   C 1 120 ? 118.098 100.064 122.206 1.00 79.72 ? 147 MET   C HA   1 
ATOM   9703  H  HB2  . MET   C 1 120 ? 119.197 102.281 120.808 1.00 79.66 ? 147 MET   C HB2  1 
ATOM   9704  H  HB3  . MET   C 1 120 ? 117.681 101.931 120.693 1.00 79.66 ? 147 MET   C HB3  1 
ATOM   9705  H  HG2  . MET   C 1 120 ? 117.433 102.339 123.017 1.00 80.19 ? 147 MET   C HG2  1 
ATOM   9706  H  HG3  . MET   C 1 120 ? 118.935 102.741 123.094 1.00 80.19 ? 147 MET   C HG3  1 
ATOM   9707  H  HE1  . MET   C 1 120 ? 119.098 105.884 120.955 1.00 79.25 ? 147 MET   C HE1  1 
ATOM   9708  H  HE2  . MET   C 1 120 ? 119.963 104.890 121.842 1.00 79.25 ? 147 MET   C HE2  1 
ATOM   9709  H  HE3  . MET   C 1 120 ? 119.344 104.393 120.466 1.00 79.25 ? 147 MET   C HE3  1 
ATOM   9710  N  N    . MET   C 1 121 ? 119.839 99.248  119.735 1.00 78.68 ? 148 MET   C N    1 
ATOM   9711  C  CA   . MET   C 1 121 ? 119.866 98.378  118.568 1.00 78.39 ? 148 MET   C CA   1 
ATOM   9712  C  C    . MET   C 1 121 ? 119.687 96.909  118.933 1.00 77.98 ? 148 MET   C C    1 
ATOM   9713  O  O    . MET   C 1 121 ? 119.871 96.039  118.075 1.00 78.34 ? 148 MET   C O    1 
ATOM   9714  C  CB   . MET   C 1 121 ? 121.169 98.571  117.788 1.00 78.13 ? 148 MET   C CB   1 
ATOM   9715  C  CG   . MET   C 1 121 ? 121.258 99.898  117.049 1.00 78.54 ? 148 MET   C CG   1 
ATOM   9716  S  SD   . MET   C 1 121 ? 122.689 100.002 115.957 1.00 79.39 ? 148 MET   C SD   1 
ATOM   9717  C  CE   . MET   C 1 121 ? 124.026 99.759  117.123 1.00 78.84 ? 148 MET   C CE   1 
ATOM   9718  H  H    . MET   C 1 121 ? 120.623 99.488  119.994 1.00 78.68 ? 148 MET   C H    1 
ATOM   9719  H  HA   . MET   C 1 121 ? 119.114 98.630  118.009 1.00 78.39 ? 148 MET   C HA   1 
ATOM   9720  H  HB2  . MET   C 1 121 ? 121.916 98.503  118.403 1.00 78.13 ? 148 MET   C HB2  1 
ATOM   9721  H  HB3  . MET   C 1 121 ? 121.262 97.848  117.148 1.00 78.13 ? 148 MET   C HB3  1 
ATOM   9722  H  HG2  . MET   C 1 121 ? 120.451 100.028 116.529 1.00 78.54 ? 148 MET   C HG2  1 
ATOM   9723  H  HG3  . MET   C 1 121 ? 121.297 100.620 117.694 1.00 78.54 ? 148 MET   C HG3  1 
ATOM   9724  H  HE1  . MET   C 1 121 ? 124.870 99.794  116.647 1.00 78.84 ? 148 MET   C HE1  1 
ATOM   9725  H  HE2  . MET   C 1 121 ? 123.994 100.461 117.791 1.00 78.84 ? 148 MET   C HE2  1 
ATOM   9726  H  HE3  . MET   C 1 121 ? 123.921 98.893  117.547 1.00 78.84 ? 148 MET   C HE3  1 
ATOM   9727  N  N    . CYS   C 1 122 ? 119.335 96.616  120.181 1.00 77.83 ? 149 CYS   C N    1 
ATOM   9728  C  CA   . CYS   C 1 122 ? 119.079 95.263  120.647 1.00 77.73 ? 149 CYS   C CA   1 
ATOM   9729  C  C    . CYS   C 1 122 ? 117.592 95.078  120.924 1.00 77.70 ? 149 CYS   C C    1 
ATOM   9730  O  O    . CYS   C 1 122 ? 116.816 96.038  120.951 1.00 77.75 ? 149 CYS   C O    1 
ATOM   9731  C  CB   . CYS   C 1 122 ? 119.892 94.955  121.909 1.00 77.65 ? 149 CYS   C CB   1 
ATOM   9732  S  SG   . CYS   C 1 122 ? 121.679 95.097  121.693 1.00 78.45 ? 149 CYS   C SG   1 
ATOM   9733  H  H    . CYS   C 1 122 ? 119.230 97.191  120.812 1.00 77.83 ? 149 CYS   C H    1 
ATOM   9734  H  HA   . CYS   C 1 122 ? 119.353 94.645  119.951 1.00 77.73 ? 149 CYS   C HA   1 
ATOM   9735  H  HB2  . CYS   C 1 122 ? 119.613 95.557  122.616 1.00 77.65 ? 149 CYS   C HB2  1 
ATOM   9736  H  HB3  . CYS   C 1 122 ? 119.683 94.056  122.205 1.00 77.65 ? 149 CYS   C HB3  1 
ATOM   9737  H  HG   . CYS   C 1 122 ? 122.229 94.839  122.728 1.00 77.65 ? 149 CYS   C HG   1 
ATOM   9738  N  N    . ASP   C 1 123 ? 117.200 93.819  121.131 1.00 77.63 ? 150 ASP   C N    1 
ATOM   9739  C  CA   . ASP   C 1 123 ? 115.793 93.519  121.379 1.00 77.25 ? 150 ASP   C CA   1 
ATOM   9740  C  C    . ASP   C 1 123 ? 115.384 93.894  122.797 1.00 76.20 ? 150 ASP   C C    1 
ATOM   9741  O  O    . ASP   C 1 123 ? 114.384 94.593  122.996 1.00 75.47 ? 150 ASP   C O    1 
ATOM   9742  C  CB   . ASP   C 1 123 ? 115.518 92.039  121.119 1.00 77.62 ? 150 ASP   C CB   1 
ATOM   9743  C  CG   . ASP   C 1 123 ? 115.816 91.634  119.692 1.00 80.22 ? 150 ASP   C CG   1 
ATOM   9744  O  OD1  . ASP   C 1 123 ? 115.703 92.493  118.793 1.00 84.50 ? 150 ASP   C OD1  1 
ATOM   9745  O  OD2  . ASP   C 1 123 ? 116.165 90.456  119.469 1.00 82.46 ? 150 ASP   C OD2  1 
ATOM   9746  H  H    . ASP   C 1 123 ? 117.720 93.134  121.133 1.00 77.63 ? 150 ASP   C H    1 
ATOM   9747  H  HA   . ASP   C 1 123 ? 115.261 94.053  120.768 1.00 77.25 ? 150 ASP   C HA   1 
ATOM   9748  H  HB2  . ASP   C 1 123 ? 116.055 91.503  121.723 1.00 77.62 ? 150 ASP   C HB2  1 
ATOM   9749  H  HB3  . ASP   C 1 123 ? 114.589 91.846  121.319 1.00 77.62 ? 150 ASP   C HB3  1 
ATOM   9750  N  N    . ILE   C 1 124 ? 116.143 93.444  123.794 1.00 75.65 ? 151 ILE   C N    1 
ATOM   9751  C  CA   . ILE   C 1 124 ? 115.822 93.669  125.198 1.00 75.00 ? 151 ILE   C CA   1 
ATOM   9752  C  C    . ILE   C 1 124 ? 116.966 94.442  125.836 1.00 74.85 ? 151 ILE   C C    1 
ATOM   9753  O  O    . ILE   C 1 124 ? 118.136 94.089  125.656 1.00 74.29 ? 151 ILE   C O    1 
ATOM   9754  C  CB   . ILE   C 1 124 ? 115.578 92.346  125.948 1.00 75.13 ? 151 ILE   C CB   1 
ATOM   9755  C  CG1  . ILE   C 1 124 ? 114.447 91.557  125.285 1.00 75.05 ? 151 ILE   C CG1  1 
ATOM   9756  C  CG2  . ILE   C 1 124 ? 115.257 92.610  127.410 1.00 74.02 ? 151 ILE   C CG2  1 
ATOM   9757  C  CD1  . ILE   C 1 124 ? 114.143 90.241  125.964 1.00 74.87 ? 151 ILE   C CD1  1 
ATOM   9758  H  H    . ILE   C 1 124 ? 116.869 92.994  123.697 1.00 75.65 ? 151 ILE   C H    1 
ATOM   9759  H  HA   . ILE   C 1 124 ? 114.999 94.180  125.255 1.00 75.00 ? 151 ILE   C HA   1 
ATOM   9760  H  HB   . ILE   C 1 124 ? 116.389 91.816  125.905 1.00 75.13 ? 151 ILE   C HB   1 
ATOM   9761  H  HG12 . ILE   C 1 124 ? 113.644 92.101  125.279 1.00 75.05 ? 151 ILE   C HG12 1 
ATOM   9762  H  HG13 . ILE   C 1 124 ? 114.682 91.387  124.359 1.00 75.05 ? 151 ILE   C HG13 1 
ATOM   9763  H  HG21 . ILE   C 1 124 ? 115.108 91.763  127.859 1.00 74.02 ? 151 ILE   C HG21 1 
ATOM   9764  H  HG22 . ILE   C 1 124 ? 116.005 93.074  127.819 1.00 74.02 ? 151 ILE   C HG22 1 
ATOM   9765  H  HG23 . ILE   C 1 124 ? 114.458 93.158  127.464 1.00 74.02 ? 151 ILE   C HG23 1 
ATOM   9766  H  HD11 . ILE   C 1 124 ? 113.420 89.801  125.490 1.00 74.87 ? 151 ILE   C HD11 1 
ATOM   9767  H  HD12 . ILE   C 1 124 ? 114.938 89.685  125.945 1.00 74.87 ? 151 ILE   C HD12 1 
ATOM   9768  H  HD13 . ILE   C 1 124 ? 113.881 90.412  126.882 1.00 74.87 ? 151 ILE   C HD13 1 
ATOM   9769  N  N    . ILE   C 1 125 ? 116.628 95.492  126.580 1.00 75.11 ? 152 ILE   C N    1 
ATOM   9770  C  CA   . ILE   C 1 125 ? 117.606 96.336  127.256 1.00 74.96 ? 152 ILE   C CA   1 
ATOM   9771  C  C    . ILE   C 1 125 ? 117.419 96.167  128.756 1.00 75.03 ? 152 ILE   C C    1 
ATOM   9772  O  O    . ILE   C 1 125 ? 116.364 96.514  129.302 1.00 75.21 ? 152 ILE   C O    1 
ATOM   9773  C  CB   . ILE   C 1 125 ? 117.462 97.810  126.847 1.00 74.96 ? 152 ILE   C CB   1 
ATOM   9774  C  CG1  . ILE   C 1 125 ? 117.478 97.946  125.324 1.00 74.95 ? 152 ILE   C CG1  1 
ATOM   9775  C  CG2  . ILE   C 1 125 ? 118.573 98.643  127.467 1.00 74.69 ? 152 ILE   C CG2  1 
ATOM   9776  C  CD1  . ILE   C 1 125 ? 117.276 99.364  124.839 1.00 74.55 ? 152 ILE   C CD1  1 
ATOM   9777  H  H    . ILE   C 1 125 ? 115.822 95.757  126.723 1.00 75.11 ? 152 ILE   C H    1 
ATOM   9778  H  HA   . ILE   C 1 125 ? 118.501 96.064  126.998 1.00 74.96 ? 152 ILE   C HA   1 
ATOM   9779  H  HB   . ILE   C 1 125 ? 116.611 98.139  127.175 1.00 74.96 ? 152 ILE   C HB   1 
ATOM   9780  H  HG12 . ILE   C 1 125 ? 118.325 97.615  124.986 1.00 74.95 ? 152 ILE   C HG12 1 
ATOM   9781  H  HG13 . ILE   C 1 125 ? 116.783 97.382  124.949 1.00 74.95 ? 152 ILE   C HG13 1 
ATOM   9782  H  HG21 . ILE   C 1 125 ? 118.463 99.568  127.196 1.00 74.69 ? 152 ILE   C HG21 1 
ATOM   9783  H  HG22 . ILE   C 1 125 ? 118.519 98.572  128.433 1.00 74.69 ? 152 ILE   C HG22 1 
ATOM   9784  H  HG23 . ILE   C 1 125 ? 119.429 98.308  127.158 1.00 74.69 ? 152 ILE   C HG23 1 
ATOM   9785  H  HD11 . ILE   C 1 125 ? 117.298 99.372  123.869 1.00 74.55 ? 152 ILE   C HD11 1 
ATOM   9786  H  HD12 . ILE   C 1 125 ? 116.417 99.686  125.153 1.00 74.55 ? 152 ILE   C HD12 1 
ATOM   9787  H  HD13 . ILE   C 1 125 ? 117.987 99.922  125.191 1.00 74.55 ? 152 ILE   C HD13 1 
ATOM   9788  N  N    . TYR   C 1 126 ? 118.438 95.633  129.422 1.00 75.09 ? 153 TYR   C N    1 
ATOM   9789  C  CA   . TYR   C 1 126 ? 118.438 95.458  130.867 1.00 75.72 ? 153 TYR   C CA   1 
ATOM   9790  C  C    . TYR   C 1 126 ? 119.419 96.440  131.491 1.00 76.01 ? 153 TYR   C C    1 
ATOM   9791  O  O    . TYR   C 1 126 ? 120.604 96.447  131.141 1.00 76.06 ? 153 TYR   C O    1 
ATOM   9792  C  CB   . TYR   C 1 126 ? 118.805 94.022  131.249 1.00 75.94 ? 153 TYR   C CB   1 
ATOM   9793  C  CG   . TYR   C 1 126 ? 117.675 93.033  131.072 1.00 75.60 ? 153 TYR   C CG   1 
ATOM   9794  C  CD1  . TYR   C 1 126 ? 116.350 93.443  131.143 1.00 75.57 ? 153 TYR   C CD1  1 
ATOM   9795  C  CD2  . TYR   C 1 126 ? 117.932 91.689  130.835 1.00 76.54 ? 153 TYR   C CD2  1 
ATOM   9796  C  CE1  . TYR   C 1 126 ? 115.313 92.543  130.984 1.00 75.93 ? 153 TYR   C CE1  1 
ATOM   9797  C  CE2  . TYR   C 1 126 ? 116.902 90.781  130.674 1.00 75.39 ? 153 TYR   C CE2  1 
ATOM   9798  C  CZ   . TYR   C 1 126 ? 115.595 91.214  130.749 1.00 75.79 ? 153 TYR   C CZ   1 
ATOM   9799  O  OH   . TYR   C 1 126 ? 114.566 90.315  130.589 1.00 76.52 ? 153 TYR   C OH   1 
ATOM   9800  H  H    . TYR   C 1 126 ? 119.168 95.352  129.064 1.00 75.09 ? 153 TYR   C H    1 
ATOM   9801  H  HA   . TYR   C 1 126 ? 117.545 95.632  131.203 1.00 75.72 ? 153 TYR   C HA   1 
ATOM   9802  H  HB2  . TYR   C 1 126 ? 119.560 93.737  130.711 1.00 75.94 ? 153 TYR   C HB2  1 
ATOM   9803  H  HB3  . TYR   C 1 126 ? 119.094 94.007  132.175 1.00 75.94 ? 153 TYR   C HB3  1 
ATOM   9804  H  HD1  . TYR   C 1 126 ? 116.157 94.339  131.300 1.00 75.57 ? 153 TYR   C HD1  1 
ATOM   9805  H  HD2  . TYR   C 1 126 ? 118.813 91.395  130.784 1.00 76.54 ? 153 TYR   C HD2  1 
ATOM   9806  H  HE1  . TYR   C 1 126 ? 114.431 92.832  131.035 1.00 75.93 ? 153 TYR   C HE1  1 
ATOM   9807  H  HE2  . TYR   C 1 126 ? 117.089 89.884  130.516 1.00 75.39 ? 153 TYR   C HE2  1 
ATOM   9808  H  HH   . TYR   C 1 126 ? 114.882 89.549  130.454 1.00 75.79 ? 153 TYR   C HH   1 
ATOM   9809  N  N    . ALA   C 1 127 ? 118.925 97.264  132.410 1.00 76.17 ? 154 ALA   C N    1 
ATOM   9810  C  CA   . ALA   C 1 127 ? 119.732 98.274  133.074 1.00 76.21 ? 154 ALA   C CA   1 
ATOM   9811  C  C    . ALA   C 1 127 ? 119.881 97.944  134.553 1.00 76.56 ? 154 ALA   C C    1 
ATOM   9812  O  O    . ALA   C 1 127 ? 119.011 97.311  135.158 1.00 76.54 ? 154 ALA   C O    1 
ATOM   9813  C  CB   . ALA   C 1 127 ? 119.117 99.667  132.912 1.00 75.81 ? 154 ALA   C CB   1 
ATOM   9814  H  H    . ALA   C 1 127 ? 118.109 97.268  132.681 1.00 76.17 ? 154 ALA   C H    1 
ATOM   9815  H  HA   . ALA   C 1 127 ? 120.608 98.276  132.657 1.00 76.21 ? 154 ALA   C HA   1 
ATOM   9816  H  HB1  . ALA   C 1 127 ? 119.679 100.315 133.365 1.00 75.81 ? 154 ALA   C HB1  1 
ATOM   9817  H  HB2  . ALA   C 1 127 ? 119.062 99.880  131.967 1.00 75.81 ? 154 ALA   C HB2  1 
ATOM   9818  H  HB3  . ALA   C 1 127 ? 118.229 99.668  133.303 1.00 75.81 ? 154 ALA   C HB3  1 
ATOM   9819  N  N    . GLY   C 1 128 ? 121.000 98.386  135.131 1.00 77.03 ? 155 GLY   C N    1 
ATOM   9820  C  CA   . GLY   C 1 128 ? 121.263 98.159  136.535 1.00 77.21 ? 155 GLY   C CA   1 
ATOM   9821  C  C    . GLY   C 1 128 ? 120.754 99.286  137.416 1.00 77.59 ? 155 GLY   C C    1 
ATOM   9822  O  O    . GLY   C 1 128 ? 120.073 100.206 136.966 1.00 77.85 ? 155 GLY   C O    1 
ATOM   9823  H  H    . GLY   C 1 128 ? 121.624 98.821  134.730 1.00 77.03 ? 155 GLY   C H    1 
ATOM   9824  H  HA2  . GLY   C 1 128 ? 120.846 97.327  136.808 1.00 77.21 ? 155 GLY   C HA2  1 
ATOM   9825  H  HA3  . GLY   C 1 128 ? 122.218 98.055  136.669 1.00 77.21 ? 155 GLY   C HA3  1 
ATOM   9826  N  N    . GLU   C 1 129 ? 121.096 99.194  138.703 1.00 78.20 ? 156 GLU   C N    1 
ATOM   9827  C  CA   . GLU   C 1 129 ? 120.684 100.217 139.656 1.00 78.55 ? 156 GLU   C CA   1 
ATOM   9828  C  C    . GLU   C 1 129 ? 121.369 101.552 139.394 1.00 77.95 ? 156 GLU   C C    1 
ATOM   9829  O  O    . GLU   C 1 129 ? 120.693 102.583 139.302 1.00 77.87 ? 156 GLU   C O    1 
ATOM   9830  C  CB   . GLU   C 1 129 ? 120.974 99.752  141.084 1.00 79.28 ? 156 GLU   C CB   1 
ATOM   9831  C  CG   . GLU   C 1 129 ? 120.165 98.540  141.519 1.00 81.59 ? 156 GLU   C CG   1 
ATOM   9832  C  CD   . GLU   C 1 129 ? 118.669 98.775  141.428 1.00 84.14 ? 156 GLU   C CD   1 
ATOM   9833  O  OE1  . GLU   C 1 129 ? 118.216 99.887  141.775 1.00 85.13 ? 156 GLU   C OE1  1 
ATOM   9834  O  OE2  . GLU   C 1 129 ? 117.944 97.847  141.012 1.00 84.68 ? 156 GLU   C OE2  1 
ATOM   9835  H  H    . GLU   C 1 129 ? 121.561 98.557  139.046 1.00 78.20 ? 156 GLU   C H    1 
ATOM   9836  H  HA   . GLU   C 1 129 ? 119.730 100.351 139.544 1.00 78.55 ? 156 GLU   C HA   1 
ATOM   9837  H  HB2  . GLU   C 1 129 ? 121.918 99.543  141.160 1.00 79.28 ? 156 GLU   C HB2  1 
ATOM   9838  H  HB3  . GLU   C 1 129 ? 120.795 100.484 141.695 1.00 79.28 ? 156 GLU   C HB3  1 
ATOM   9839  H  HG2  . GLU   C 1 129 ? 120.404 97.780  140.966 1.00 81.59 ? 156 GLU   C HG2  1 
ATOM   9840  H  HG3  . GLU   C 1 129 ? 120.398 98.310  142.432 1.00 81.59 ? 156 GLU   C HG3  1 
ATOM   9841  N  N    . LYS   C 1 130 ? 122.692 101.557 139.275 1.00 77.47 ? 157 LYS   C N    1 
ATOM   9842  C  CA   . LYS   C 1 130 ? 123.460 102.772 138.999 1.00 77.25 ? 157 LYS   C CA   1 
ATOM   9843  C  C    . LYS   C 1 130 ? 123.724 102.932 137.507 1.00 76.61 ? 157 LYS   C C    1 
ATOM   9844  O  O    . LYS   C 1 130 ? 124.869 102.993 137.062 1.00 76.40 ? 157 LYS   C O    1 
ATOM   9845  C  CB   . LYS   C 1 130 ? 124.764 102.757 139.788 1.00 30.00 ? 157 LYS   C CB   1 
ATOM   9846  C  CG   . LYS   C 1 130 ? 124.576 102.705 141.295 1.00 30.00 ? 157 LYS   C CG   1 
ATOM   9847  C  CD   . LYS   C 1 130 ? 125.911 102.644 142.021 1.00 30.00 ? 157 LYS   C CD   1 
ATOM   9848  C  CE   . LYS   C 1 130 ? 126.689 101.392 141.647 1.00 30.00 ? 157 LYS   C CE   1 
ATOM   9849  N  NZ   . LYS   C 1 130 ? 127.988 101.303 142.370 1.00 30.00 1 157 LYS   C NZ   1 
ATOM   9850  H  H    . LYS   C 1 130 ? 123.196 100.864 139.348 1.00 77.47 ? 157 LYS   C H    1 
ATOM   9851  H  HA   . LYS   C 1 130 ? 122.935 103.537 139.283 1.00 77.25 ? 157 LYS   C HA   1 
ATOM   9852  H  HB2  . LYS   C 1 130 ? 125.290 101.991 139.511 1.00 30.00 ? 157 LYS   C HB2  1 
ATOM   9853  H  HB3  . LYS   C 1 130 ? 125.276 103.549 139.563 1.00 30.00 ? 157 LYS   C HB3  1 
ATOM   9854  H  HG2  . LYS   C 1 130 ? 124.082 103.487 141.588 1.00 30.00 ? 157 LYS   C HG2  1 
ATOM   9855  H  HG3  . LYS   C 1 130 ? 124.043 101.929 141.529 1.00 30.00 ? 157 LYS   C HG3  1 
ATOM   9856  H  HD2  . LYS   C 1 130 ? 126.436 103.430 141.803 1.00 30.00 ? 157 LYS   C HD2  1 
ATOM   9857  H  HD3  . LYS   C 1 130 ? 125.761 102.660 142.979 1.00 30.00 ? 157 LYS   C HD3  1 
ATOM   9858  H  HE2  . LYS   C 1 130 ? 126.154 100.608 141.848 1.00 30.00 ? 157 LYS   C HE2  1 
ATOM   9859  H  HE3  . LYS   C 1 130 ? 126.851 101.387 140.691 1.00 30.00 ? 157 LYS   C HE3  1 
ATOM   9860  H  HZ1  . LYS   C 1 130 ? 128.445 100.491 142.099 1.00 30.00 ? 157 LYS   C HZ1  1 
ATOM   9861  H  HZ2  . LYS   C 1 130 ? 128.528 102.077 142.146 1.00 30.00 ? 157 LYS   C HZ2  1 
ATOM   9862  H  HZ3  . LYS   C 1 130 ? 127.817 101.284 143.325 1.00 30.00 ? 157 LYS   C HZ3  1 
ATOM   9863  N  N    . ALA   C 1 131 ? 122.658 103.004 136.716 1.00 75.96 ? 158 ALA   C N    1 
ATOM   9864  C  CA   . ALA   C 1 131 ? 122.762 103.140 135.272 1.00 75.54 ? 158 ALA   C CA   1 
ATOM   9865  C  C    . ALA   C 1 131 ? 122.362 104.545 134.841 1.00 75.29 ? 158 ALA   C C    1 
ATOM   9866  O  O    . ALA   C 1 131 ? 121.490 105.176 135.444 1.00 74.94 ? 158 ALA   C O    1 
ATOM   9867  C  CB   . ALA   C 1 131 ? 121.885 102.107 134.562 1.00 75.37 ? 158 ALA   C CB   1 
ATOM   9868  H  H    . ALA   C 1 131 ? 121.842 102.977 136.985 1.00 75.96 ? 158 ALA   C H    1 
ATOM   9869  H  HA   . ALA   C 1 131 ? 123.686 102.984 135.022 1.00 75.54 ? 158 ALA   C HA   1 
ATOM   9870  H  HB1  . ALA   C 1 131 ? 121.975 102.222 133.603 1.00 75.37 ? 158 ALA   C HB1  1 
ATOM   9871  H  HB2  . ALA   C 1 131 ? 122.175 101.217 134.817 1.00 75.37 ? 158 ALA   C HB2  1 
ATOM   9872  H  HB3  . ALA   C 1 131 ? 120.961 102.242 134.826 1.00 75.37 ? 158 ALA   C HB3  1 
ATOM   9873  N  N    . GLN   C 1 132 ? 123.012 105.031 133.785 1.00 74.97 ? 159 GLN   C N    1 
ATOM   9874  C  CA   . GLN   C 1 132 ? 122.770 106.370 133.269 1.00 74.70 ? 159 GLN   C CA   1 
ATOM   9875  C  C    . GLN   C 1 132 ? 122.787 106.345 131.748 1.00 74.27 ? 159 GLN   C C    1 
ATOM   9876  O  O    . GLN   C 1 132 ? 123.662 105.723 131.138 1.00 74.36 ? 159 GLN   C O    1 
ATOM   9877  C  CB   . GLN   C 1 132 ? 123.814 107.370 133.786 1.00 74.89 ? 159 GLN   C CB   1 
ATOM   9878  C  CG   . GLN   C 1 132 ? 123.747 107.626 135.284 1.00 75.17 ? 159 GLN   C CG   1 
ATOM   9879  C  CD   . GLN   C 1 132 ? 124.839 108.561 135.762 1.00 75.31 ? 159 GLN   C CD   1 
ATOM   9880  O  OE1  . GLN   C 1 132 ? 125.713 108.957 134.992 1.00 76.83 ? 159 GLN   C OE1  1 
ATOM   9881  N  NE2  . GLN   C 1 132 ? 124.794 108.921 137.040 1.00 75.27 ? 159 GLN   C NE2  1 
ATOM   9882  H  H    . GLN   C 1 132 ? 123.610 104.606 133.335 1.00 74.97 ? 159 GLN   C H    1 
ATOM   9883  H  HA   . GLN   C 1 132 ? 121.899 106.660 133.582 1.00 74.70 ? 159 GLN   C HA   1 
ATOM   9884  H  HB2  . GLN   C 1 132 ? 124.699 107.041 133.564 1.00 74.89 ? 159 GLN   C HB2  1 
ATOM   9885  H  HB3  . GLN   C 1 132 ? 123.699 108.212 133.319 1.00 74.89 ? 159 GLN   C HB3  1 
ATOM   9886  H  HG2  . GLN   C 1 132 ? 122.882 108.004 135.506 1.00 75.17 ? 159 GLN   C HG2  1 
ATOM   9887  H  HG3  . GLN   C 1 132 ? 123.818 106.782 135.757 1.00 75.17 ? 159 GLN   C HG3  1 
ATOM   9888  H  HE21 . GLN   C 1 132 ? 124.167 108.624 137.549 1.00 75.27 ? 159 GLN   C HE21 1 
ATOM   9889  H  HE22 . GLN   C 1 132 ? 125.391 109.451 137.359 1.00 75.27 ? 159 GLN   C HE22 1 
ATOM   9890  N  N    . PHE   C 1 133 ? 121.814 107.023 131.144 1.00 74.10 ? 160 PHE   C N    1 
ATOM   9891  C  CA   . PHE   C 1 133 ? 121.704 107.143 129.698 1.00 73.79 ? 160 PHE   C CA   1 
ATOM   9892  C  C    . PHE   C 1 133 ? 121.691 108.616 129.313 1.00 73.84 ? 160 PHE   C C    1 
ATOM   9893  O  O    . PHE   C 1 133 ? 120.960 109.415 129.907 1.00 73.95 ? 160 PHE   C O    1 
ATOM   9894  C  CB   . PHE   C 1 133 ? 120.436 106.456 129.174 1.00 73.38 ? 160 PHE   C CB   1 
ATOM   9895  C  CG   . PHE   C 1 133 ? 120.363 104.989 129.489 1.00 73.53 ? 160 PHE   C CG   1 
ATOM   9896  C  CD1  . PHE   C 1 133 ? 119.793 104.548 130.672 1.00 73.06 ? 160 PHE   C CD1  1 
ATOM   9897  C  CD2  . PHE   C 1 133 ? 120.858 104.050 128.599 1.00 73.83 ? 160 PHE   C CD2  1 
ATOM   9898  C  CE1  . PHE   C 1 133 ? 119.722 103.199 130.964 1.00 73.05 ? 160 PHE   C CE1  1 
ATOM   9899  C  CE2  . PHE   C 1 133 ? 120.789 102.698 128.885 1.00 73.80 ? 160 PHE   C CE2  1 
ATOM   9900  C  CZ   . PHE   C 1 133 ? 120.220 102.273 130.069 1.00 73.58 ? 160 PHE   C CZ   1 
ATOM   9901  H  H    . PHE   C 1 133 ? 121.179 107.440 131.548 1.00 74.10 ? 160 PHE   C H    1 
ATOM   9902  H  HA   . PHE   C 1 133 ? 122.469 106.703 129.296 1.00 73.79 ? 160 PHE   C HA   1 
ATOM   9903  H  HB2  . PHE   C 1 133 ? 119.660 106.898 129.552 1.00 73.38 ? 160 PHE   C HB2  1 
ATOM   9904  H  HB3  . PHE   C 1 133 ? 120.389 106.574 128.212 1.00 73.38 ? 160 PHE   C HB3  1 
ATOM   9905  H  HD1  . PHE   C 1 133 ? 119.454 105.167 131.277 1.00 73.06 ? 160 PHE   C HD1  1 
ATOM   9906  H  HD2  . PHE   C 1 133 ? 121.241 104.332 127.800 1.00 73.83 ? 160 PHE   C HD2  1 
ATOM   9907  H  HE1  . PHE   C 1 133 ? 119.339 102.915 131.763 1.00 73.05 ? 160 PHE   C HE1  1 
ATOM   9908  H  HE2  . PHE   C 1 133 ? 121.125 102.076 128.281 1.00 73.80 ? 160 PHE   C HE2  1 
ATOM   9909  H  HZ   . PHE   C 1 133 ? 120.172 101.365 130.263 1.00 73.58 ? 160 PHE   C HZ   1 
ATOM   9910  N  N    . ALA   C 1 134 ? 122.498 108.970 128.315 1.00 73.62 ? 161 ALA   C N    1 
ATOM   9911  C  CA   . ALA   C 1 134 ? 122.598 110.356 127.878 1.00 73.61 ? 161 ALA   C CA   1 
ATOM   9912  C  C    . ALA   C 1 134 ? 123.176 110.397 126.472 1.00 73.72 ? 161 ALA   C C    1 
ATOM   9913  O  O    . ALA   C 1 134 ? 123.753 109.420 125.987 1.00 73.61 ? 161 ALA   C O    1 
ATOM   9914  C  CB   . ALA   C 1 134 ? 123.455 111.188 128.838 1.00 73.43 ? 161 ALA   C CB   1 
ATOM   9915  H  H    . ALA   C 1 134 ? 123.000 108.431 127.872 1.00 73.62 ? 161 ALA   C H    1 
ATOM   9916  H  HA   . ALA   C 1 134 ? 121.710 110.745 127.876 1.00 73.61 ? 161 ALA   C HA   1 
ATOM   9917  H  HB1  . ALA   C 1 134 ? 123.497 112.101 128.513 1.00 73.43 ? 161 ALA   C HB1  1 
ATOM   9918  H  HB2  . ALA   C 1 134 ? 123.051 111.169 129.720 1.00 73.43 ? 161 ALA   C HB2  1 
ATOM   9919  H  HB3  . ALA   C 1 134 ? 124.347 110.809 128.875 1.00 73.43 ? 161 ALA   C HB3  1 
ATOM   9920  N  N    . GLN   C 1 135 ? 123.008 111.551 125.822 1.00 74.19 ? 162 GLN   C N    1 
ATOM   9921  C  CA   . GLN   C 1 135 ? 123.536 111.815 124.484 1.00 74.59 ? 162 GLN   C CA   1 
ATOM   9922  C  C    . GLN   C 1 135 ? 124.446 113.036 124.569 1.00 74.43 ? 162 GLN   C C    1 
ATOM   9923  O  O    . GLN   C 1 135 ? 124.001 114.173 124.347 1.00 74.95 ? 162 GLN   C O    1 
ATOM   9924  C  CB   . GLN   C 1 135 ? 122.413 112.029 123.470 1.00 74.72 ? 162 GLN   C CB   1 
ATOM   9925  C  CG   . GLN   C 1 135 ? 121.484 110.835 123.310 1.00 75.88 ? 162 GLN   C CG   1 
ATOM   9926  C  CD   . GLN   C 1 135 ? 122.172 109.629 122.695 1.00 77.31 ? 162 GLN   C CD   1 
ATOM   9927  O  OE1  . GLN   C 1 135 ? 121.810 108.486 122.974 1.00 79.83 ? 162 GLN   C OE1  1 
ATOM   9928  N  NE2  . GLN   C 1 135 ? 123.162 109.879 121.845 1.00 76.73 ? 162 GLN   C NE2  1 
ATOM   9929  H  H    . GLN   C 1 135 ? 122.581 112.232 126.128 1.00 74.19 ? 162 GLN   C H    1 
ATOM   9930  H  HA   . GLN   C 1 135 ? 124.041 111.047 124.174 1.00 74.59 ? 162 GLN   C HA   1 
ATOM   9931  H  HB2  . GLN   C 1 135 ? 121.890 112.800 123.740 1.00 74.72 ? 162 GLN   C HB2  1 
ATOM   9932  H  HB3  . GLN   C 1 135 ? 122.805 112.240 122.608 1.00 74.72 ? 162 GLN   C HB3  1 
ATOM   9933  H  HG2  . GLN   C 1 135 ? 121.127 110.590 124.178 1.00 75.88 ? 162 GLN   C HG2  1 
ATOM   9934  H  HG3  . GLN   C 1 135 ? 120.730 111.090 122.755 1.00 75.88 ? 162 GLN   C HG3  1 
ATOM   9935  H  HE21 . GLN   C 1 135 ? 123.387 110.691 121.674 1.00 76.73 ? 162 GLN   C HE21 1 
ATOM   9936  H  HE22 . GLN   C 1 135 ? 123.577 109.229 121.465 1.00 76.73 ? 162 GLN   C HE22 1 
ATOM   9937  N  N    . PRO   C 1 136 ? 125.728 112.842 124.889 1.00 74.33 ? 163 PRO   C N    1 
ATOM   9938  C  CA   . PRO   C 1 136 ? 126.623 113.988 125.084 1.00 73.83 ? 163 PRO   C CA   1 
ATOM   9939  C  C    . PRO   C 1 136 ? 127.288 114.455 123.800 1.00 73.59 ? 163 PRO   C C    1 
ATOM   9940  O  O    . PRO   C 1 136 ? 128.249 115.228 123.845 1.00 73.75 ? 163 PRO   C O    1 
ATOM   9941  C  CB   . PRO   C 1 136 ? 127.651 113.450 126.086 1.00 73.88 ? 163 PRO   C CB   1 
ATOM   9942  C  CG   . PRO   C 1 136 ? 127.610 111.934 125.928 1.00 74.17 ? 163 PRO   C CG   1 
ATOM   9943  C  CD   . PRO   C 1 136 ? 126.448 111.568 125.032 1.00 74.52 ? 163 PRO   C CD   1 
ATOM   9944  H  HA   . PRO   C 1 136 ? 126.148 114.775 125.393 1.00 73.83 ? 163 PRO   C HA   1 
ATOM   9945  H  HB2  . PRO   C 1 136 ? 128.537 113.798 125.899 1.00 73.88 ? 163 PRO   C HB2  1 
ATOM   9946  H  HB3  . PRO   C 1 136 ? 127.428 113.714 126.992 1.00 73.88 ? 163 PRO   C HB3  1 
ATOM   9947  H  HG2  . PRO   C 1 136 ? 128.442 111.614 125.546 1.00 74.17 ? 163 PRO   C HG2  1 
ATOM   9948  H  HG3  . PRO   C 1 136 ? 127.513 111.509 126.794 1.00 74.17 ? 163 PRO   C HG3  1 
ATOM   9949  H  HD2  . PRO   C 1 136 ? 126.748 111.227 124.175 1.00 74.52 ? 163 PRO   C HD2  1 
ATOM   9950  H  HD3  . PRO   C 1 136 ? 125.889 110.882 125.430 1.00 74.52 ? 163 PRO   C HD3  1 
ATOM   9951  N  N    . GLU   C 1 137 ? 126.795 113.989 122.649 1.00 73.10 ? 164 GLU   C N    1 
ATOM   9952  C  CA   . GLU   C 1 137 ? 127.371 114.414 121.377 1.00 72.98 ? 164 GLU   C CA   1 
ATOM   9953  C  C    . GLU   C 1 137 ? 127.216 115.913 121.158 1.00 72.29 ? 164 GLU   C C    1 
ATOM   9954  O  O    . GLU   C 1 137 ? 128.070 116.534 120.516 1.00 71.86 ? 164 GLU   C O    1 
ATOM   9955  C  CB   . GLU   C 1 137 ? 126.732 113.649 120.215 1.00 73.23 ? 164 GLU   C CB   1 
ATOM   9956  C  CG   . GLU   C 1 137 ? 127.085 112.172 120.154 1.00 74.59 ? 164 GLU   C CG   1 
ATOM   9957  C  CD   . GLU   C 1 137 ? 126.099 111.301 120.904 1.00 76.55 ? 164 GLU   C CD   1 
ATOM   9958  O  OE1  . GLU   C 1 137 ? 125.459 111.800 121.853 1.00 77.15 ? 164 GLU   C OE1  1 
ATOM   9959  O  OE2  . GLU   C 1 137 ? 125.958 110.117 120.536 1.00 77.89 ? 164 GLU   C OE2  1 
ATOM   9960  H  H    . GLU   C 1 137 ? 126.140 113.436 122.581 1.00 73.10 ? 164 GLU   C H    1 
ATOM   9961  H  HA   . GLU   C 1 137 ? 128.319 114.213 121.410 1.00 72.98 ? 164 GLU   C HA   1 
ATOM   9962  H  HB2  . GLU   C 1 137 ? 125.768 113.736 120.278 1.00 73.23 ? 164 GLU   C HB2  1 
ATOM   9963  H  HB3  . GLU   C 1 137 ? 127.000 114.068 119.382 1.00 73.23 ? 164 GLU   C HB3  1 
ATOM   9964  H  HG2  . GLU   C 1 137 ? 127.119 111.890 119.227 1.00 74.59 ? 164 GLU   C HG2  1 
ATOM   9965  H  HG3  . GLU   C 1 137 ? 127.972 112.040 120.523 1.00 74.59 ? 164 GLU   C HG3  1 
ATOM   9966  N  N    . ILE   C 1 138 ? 126.143 116.511 121.682 1.00 71.64 ? 165 ILE   C N    1 
ATOM   9967  C  CA   . ILE   C 1 138 ? 125.921 117.941 121.507 1.00 71.32 ? 165 ILE   C CA   1 
ATOM   9968  C  C    . ILE   C 1 138 ? 126.945 118.764 122.276 1.00 71.17 ? 165 ILE   C C    1 
ATOM   9969  O  O    . ILE   C 1 138 ? 127.140 119.947 121.977 1.00 70.96 ? 165 ILE   C O    1 
ATOM   9970  C  CB   . ILE   C 1 138 ? 124.481 118.308 121.927 1.00 71.20 ? 165 ILE   C CB   1 
ATOM   9971  C  CG1  . ILE   C 1 138 ? 124.079 119.669 121.353 1.00 71.45 ? 165 ILE   C CG1  1 
ATOM   9972  C  CG2  . ILE   C 1 138 ? 124.344 118.303 123.443 1.00 70.72 ? 165 ILE   C CG2  1 
ATOM   9973  C  CD1  . ILE   C 1 138 ? 124.086 119.716 119.843 1.00 71.64 ? 165 ILE   C CD1  1 
ATOM   9974  H  H    . ILE   C 1 138 ? 125.532 116.115 122.140 1.00 71.64 ? 165 ILE   C H    1 
ATOM   9975  H  HA   . ILE   C 1 138 ? 126.034 118.153 120.567 1.00 71.32 ? 165 ILE   C HA   1 
ATOM   9976  H  HB   . ILE   C 1 138 ? 123.881 117.637 121.566 1.00 71.20 ? 165 ILE   C HB   1 
ATOM   9977  H  HG12 . ILE   C 1 138 ? 123.192 119.896 121.672 1.00 71.45 ? 165 ILE   C HG12 1 
ATOM   9978  H  HG13 . ILE   C 1 138 ? 124.685 120.346 121.693 1.00 71.45 ? 165 ILE   C HG13 1 
ATOM   9979  H  HG21 . ILE   C 1 138 ? 123.432 118.536 123.678 1.00 70.72 ? 165 ILE   C HG21 1 
ATOM   9980  H  HG22 . ILE   C 1 138 ? 124.555 117.417 123.776 1.00 70.72 ? 165 ILE   C HG22 1 
ATOM   9981  H  HG23 . ILE   C 1 138 ? 124.959 118.953 123.818 1.00 70.72 ? 165 ILE   C HG23 1 
ATOM   9982  H  HD11 . ILE   C 1 138 ? 123.823 120.604 119.553 1.00 71.64 ? 165 ILE   C HD11 1 
ATOM   9983  H  HD12 . ILE   C 1 138 ? 124.980 119.516 119.525 1.00 71.64 ? 165 ILE   C HD12 1 
ATOM   9984  H  HD13 . ILE   C 1 138 ? 123.459 119.058 119.504 1.00 71.64 ? 165 ILE   C HD13 1 
ATOM   9985  N  N    . LEU   C 1 139 ? 127.619 118.163 123.256 1.00 71.26 ? 166 LEU   C N    1 
ATOM   9986  C  CA   . LEU   C 1 139 ? 128.619 118.864 124.049 1.00 70.97 ? 166 LEU   C CA   1 
ATOM   9987  C  C    . LEU   C 1 139 ? 129.985 118.915 123.378 1.00 70.99 ? 166 LEU   C C    1 
ATOM   9988  O  O    . LEU   C 1 139 ? 130.847 119.681 123.824 1.00 71.38 ? 166 LEU   C O    1 
ATOM   9989  C  CB   . LEU   C 1 139 ? 128.757 118.206 125.427 1.00 70.93 ? 166 LEU   C CB   1 
ATOM   9990  C  CG   . LEU   C 1 139 ? 127.497 118.175 126.293 1.00 71.13 ? 166 LEU   C CG   1 
ATOM   9991  C  CD1  . LEU   C 1 139 ? 127.784 117.509 127.629 1.00 70.19 ? 166 LEU   C CD1  1 
ATOM   9992  C  CD2  . LEU   C 1 139 ? 126.951 119.580 126.495 1.00 70.04 ? 166 LEU   C CD2  1 
ATOM   9993  H  H    . LEU   C 1 139 ? 127.521 117.341 123.490 1.00 71.26 ? 166 LEU   C H    1 
ATOM   9994  H  HA   . LEU   C 1 139 ? 128.306 119.778 124.139 1.00 70.97 ? 166 LEU   C HA   1 
ATOM   9995  H  HB2  . LEU   C 1 139 ? 129.061 117.294 125.300 1.00 70.93 ? 166 LEU   C HB2  1 
ATOM   9996  H  HB3  . LEU   C 1 139 ? 129.452 118.671 125.918 1.00 70.93 ? 166 LEU   C HB3  1 
ATOM   9997  H  HG   . LEU   C 1 139 ? 126.822 117.652 125.833 1.00 71.13 ? 166 LEU   C HG   1 
ATOM   9998  H  HD11 . LEU   C 1 139 ? 126.972 117.501 128.159 1.00 70.19 ? 166 LEU   C HD11 1 
ATOM   9999  H  HD12 . LEU   C 1 139 ? 128.084 116.600 127.471 1.00 70.19 ? 166 LEU   C HD12 1 
ATOM   10000 H  HD13 . LEU   C 1 139 ? 128.475 118.010 128.090 1.00 70.19 ? 166 LEU   C HD13 1 
ATOM   10001 H  HD21 . LEU   C 1 139 ? 126.154 119.533 127.046 1.00 70.04 ? 166 LEU   C HD21 1 
ATOM   10002 H  HD22 . LEU   C 1 139 ? 127.626 120.121 126.935 1.00 70.04 ? 166 LEU   C HD22 1 
ATOM   10003 H  HD23 . LEU   C 1 139 ? 126.733 119.961 125.630 1.00 70.04 ? 166 LEU   C HD23 1 
ATOM   10004 N  N    . ILE   C 1 140 ? 130.205 118.126 122.331 1.00 71.00 ? 167 ILE   C N    1 
ATOM   10005 C  CA   . ILE   C 1 140 ? 131.464 118.131 121.600 1.00 71.01 ? 167 ILE   C CA   1 
ATOM   10006 C  C    . ILE   C 1 140 ? 131.275 118.655 120.177 1.00 71.04 ? 167 ILE   C C    1 
ATOM   10007 O  O    . ILE   C 1 140 ? 132.173 118.532 119.347 1.00 70.92 ? 167 ILE   C O    1 
ATOM   10008 C  CB   . ILE   C 1 140 ? 132.115 116.738 121.602 1.00 70.94 ? 167 ILE   C CB   1 
ATOM   10009 C  CG1  . ILE   C 1 140 ? 131.129 115.687 121.093 1.00 71.02 ? 167 ILE   C CG1  1 
ATOM   10010 C  CG2  . ILE   C 1 140 ? 132.608 116.383 122.998 1.00 71.13 ? 167 ILE   C CG2  1 
ATOM   10011 C  CD1  . ILE   C 1 140 ? 131.691 114.284 121.062 1.00 70.65 ? 167 ILE   C CD1  1 
ATOM   10012 H  H    . ILE   C 1 140 ? 129.639 117.565 122.009 1.00 71.00 ? 167 ILE   C H    1 
ATOM   10013 H  HA   . ILE   C 1 140 ? 132.068 118.737 122.057 1.00 71.01 ? 167 ILE   C HA   1 
ATOM   10014 H  HB   . ILE   C 1 140 ? 132.879 116.753 121.004 1.00 70.94 ? 167 ILE   C HB   1 
ATOM   10015 H  HG12 . ILE   C 1 140 ? 130.339 115.697 121.656 1.00 71.02 ? 167 ILE   C HG12 1 
ATOM   10016 H  HG13 . ILE   C 1 140 ? 130.843 115.931 120.199 1.00 71.02 ? 167 ILE   C HG13 1 
ATOM   10017 H  HG21 . ILE   C 1 140 ? 133.014 115.502 122.975 1.00 71.13 ? 167 ILE   C HG21 1 
ATOM   10018 H  HG22 . ILE   C 1 140 ? 133.262 117.042 123.279 1.00 71.13 ? 167 ILE   C HG22 1 
ATOM   10019 H  HG23 . ILE   C 1 140 ? 131.854 116.384 123.609 1.00 71.13 ? 167 ILE   C HG23 1 
ATOM   10020 H  HD11 . ILE   C 1 140 ? 131.010 113.678 120.730 1.00 70.65 ? 167 ILE   C HD11 1 
ATOM   10021 H  HD12 . ILE   C 1 140 ? 132.464 114.266 120.476 1.00 70.65 ? 167 ILE   C HD12 1 
ATOM   10022 H  HD13 . ILE   C 1 140 ? 131.951 114.028 121.961 1.00 70.65 ? 167 ILE   C HD13 1 
ATOM   10023 N  N    . GLY   C 1 141 ? 130.114 119.237 119.883 1.00 71.21 ? 168 GLY   C N    1 
ATOM   10024 C  CA   . GLY   C 1 141 ? 129.868 119.858 118.600 1.00 71.39 ? 168 GLY   C CA   1 
ATOM   10025 C  C    . GLY   C 1 141 ? 129.364 118.938 117.509 1.00 71.68 ? 168 GLY   C C    1 
ATOM   10026 O  O    . GLY   C 1 141 ? 129.359 119.341 116.339 1.00 71.49 ? 168 GLY   C O    1 
ATOM   10027 H  H    . GLY   C 1 141 ? 129.440 119.289 120.414 1.00 71.21 ? 168 GLY   C H    1 
ATOM   10028 H  HA2  . GLY   C 1 141 ? 129.222 120.571 118.723 1.00 71.39 ? 168 GLY   C HA2  1 
ATOM   10029 H  HA3  . GLY   C 1 141 ? 130.691 120.271 118.297 1.00 71.39 ? 168 GLY   C HA3  1 
ATOM   10030 N  N    . THR   C 1 142 ? 128.942 117.721 117.843 1.00 71.96 ? 169 THR   C N    1 
ATOM   10031 C  CA   . THR   C 1 142 ? 128.446 116.768 116.859 1.00 72.65 ? 169 THR   C CA   1 
ATOM   10032 C  C    . THR   C 1 142 ? 127.055 116.296 117.267 1.00 72.67 ? 169 THR   C C    1 
ATOM   10033 O  O    . THR   C 1 142 ? 126.470 116.774 118.243 1.00 72.64 ? 169 THR   C O    1 
ATOM   10034 C  CB   . THR   C 1 142 ? 129.400 115.575 116.703 1.00 72.63 ? 169 THR   C CB   1 
ATOM   10035 O  OG1  . THR   C 1 142 ? 128.923 114.714 115.662 1.00 74.70 ? 169 THR   C OG1  1 
ATOM   10036 C  CG2  . THR   C 1 142 ? 129.484 114.789 118.001 1.00 72.34 ? 169 THR   C CG2  1 
ATOM   10037 H  H    . THR   C 1 142 ? 128.928 117.406 118.643 1.00 71.96 ? 169 THR   C H    1 
ATOM   10038 H  HA   . THR   C 1 142 ? 128.395 117.211 115.997 1.00 72.65 ? 169 THR   C HA   1 
ATOM   10039 H  HB   . THR   C 1 142 ? 130.282 115.910 116.478 1.00 72.63 ? 169 THR   C HB   1 
ATOM   10040 H  HG1  . THR   C 1 142 ? 129.445 114.061 115.577 1.00 72.63 ? 169 THR   C HG1  1 
ATOM   10041 H  HG21 . THR   C 1 142 ? 130.091 114.042 117.879 1.00 72.34 ? 169 THR   C HG21 1 
ATOM   10042 H  HG22 . THR   C 1 142 ? 129.814 115.372 118.702 1.00 72.34 ? 169 THR   C HG22 1 
ATOM   10043 H  HG23 . THR   C 1 142 ? 128.600 114.463 118.231 1.00 72.34 ? 169 THR   C HG23 1 
ATOM   10044 N  N    . ILE   C 1 143 ? 126.521 115.357 116.498 1.00 72.81 ? 170 ILE   C N    1 
ATOM   10045 C  CA   . ILE   C 1 143 ? 125.207 114.778 116.762 1.00 72.79 ? 170 ILE   C CA   1 
ATOM   10046 C  C    . ILE   C 1 143 ? 125.351 113.264 116.712 1.00 73.16 ? 170 ILE   C C    1 
ATOM   10047 O  O    . ILE   C 1 143 ? 126.310 112.737 116.123 1.00 73.01 ? 170 ILE   C O    1 
ATOM   10048 C  CB   . ILE   C 1 143 ? 124.144 115.282 115.759 1.00 72.57 ? 170 ILE   C CB   1 
ATOM   10049 C  CG1  . ILE   C 1 143 ? 124.581 114.988 114.324 1.00 72.11 ? 170 ILE   C CG1  1 
ATOM   10050 C  CG2  . ILE   C 1 143 ? 123.886 116.767 115.951 1.00 71.99 ? 170 ILE   C CG2  1 
ATOM   10051 C  CD1  . ILE   C 1 143 ? 123.602 115.473 113.279 1.00 71.32 ? 170 ILE   C CD1  1 
ATOM   10052 H  H    . ILE   C 1 143 ? 126.893 115.020 115.800 1.00 72.81 ? 170 ILE   C H    1 
ATOM   10053 H  HA   . ILE   C 1 143 ? 124.895 115.055 117.638 1.00 72.79 ? 170 ILE   C HA   1 
ATOM   10054 H  HB   . ILE   C 1 143 ? 123.315 114.808 115.928 1.00 72.57 ? 170 ILE   C HB   1 
ATOM   10055 H  HG12 . ILE   C 1 143 ? 125.443 115.403 114.165 1.00 72.11 ? 170 ILE   C HG12 1 
ATOM   10056 H  HG13 . ILE   C 1 143 ? 124.704 114.031 114.221 1.00 72.11 ? 170 ILE   C HG13 1 
ATOM   10057 H  HG21 . ILE   C 1 143 ? 123.217 117.057 115.311 1.00 71.99 ? 170 ILE   C HG21 1 
ATOM   10058 H  HG22 . ILE   C 1 143 ? 123.567 116.918 116.854 1.00 71.99 ? 170 ILE   C HG22 1 
ATOM   10059 H  HG23 . ILE   C 1 143 ? 124.713 117.252 115.807 1.00 71.99 ? 170 ILE   C HG23 1 
ATOM   10060 H  HD11 . ILE   C 1 143 ? 123.945 115.252 112.399 1.00 71.32 ? 170 ILE   C HD11 1 
ATOM   10061 H  HD12 . ILE   C 1 143 ? 122.747 115.036 113.420 1.00 71.32 ? 170 ILE   C HD12 1 
ATOM   10062 H  HD13 . ILE   C 1 143 ? 123.500 116.434 113.363 1.00 71.32 ? 170 ILE   C HD13 1 
ATOM   10063 N  N    . PRO   C 1 144 ? 124.429 112.530 117.337 1.00 73.62 ? 171 PRO   C N    1 
ATOM   10064 C  CA   . PRO   C 1 144 ? 124.440 111.069 117.195 1.00 74.11 ? 171 PRO   C CA   1 
ATOM   10065 C  C    . PRO   C 1 144 ? 124.276 110.659 115.738 1.00 74.59 ? 171 PRO   C C    1 
ATOM   10066 O  O    . PRO   C 1 144 ? 123.612 111.340 114.954 1.00 74.74 ? 171 PRO   C O    1 
ATOM   10067 C  CB   . PRO   C 1 144 ? 123.246 110.623 118.046 1.00 74.24 ? 171 PRO   C CB   1 
ATOM   10068 C  CG   . PRO   C 1 144 ? 123.074 111.713 119.046 1.00 74.17 ? 171 PRO   C CG   1 
ATOM   10069 C  CD   . PRO   C 1 144 ? 123.439 112.980 118.330 1.00 73.56 ? 171 PRO   C CD   1 
ATOM   10070 H  HA   . PRO   C 1 144 ? 125.274 110.663 117.479 1.00 74.11 ? 171 PRO   C HA   1 
ATOM   10071 H  HB2  . PRO   C 1 144 ? 122.449 110.511 117.505 1.00 74.24 ? 171 PRO   C HB2  1 
ATOM   10072 H  HB3  . PRO   C 1 144 ? 123.418 109.772 118.477 1.00 74.24 ? 171 PRO   C HB3  1 
ATOM   10073 H  HG2  . PRO   C 1 144 ? 122.161 111.747 119.371 1.00 74.17 ? 171 PRO   C HG2  1 
ATOM   10074 H  HG3  . PRO   C 1 144 ? 123.645 111.572 119.817 1.00 74.17 ? 171 PRO   C HG3  1 
ATOM   10075 H  HD2  . PRO   C 1 144 ? 122.667 113.388 117.907 1.00 73.56 ? 171 PRO   C HD2  1 
ATOM   10076 H  HD3  . PRO   C 1 144 ? 123.813 113.639 118.936 1.00 73.56 ? 171 PRO   C HD3  1 
ATOM   10077 N  N    . GLY   C 1 145 ? 124.898 109.539 115.378 1.00 75.05 ? 172 GLY   C N    1 
ATOM   10078 C  CA   . GLY   C 1 145 ? 124.865 109.081 114.003 1.00 75.30 ? 172 GLY   C CA   1 
ATOM   10079 C  C    . GLY   C 1 145 ? 124.699 107.585 113.839 1.00 75.47 ? 172 GLY   C C    1 
ATOM   10080 O  O    . GLY   C 1 145 ? 124.966 107.042 112.763 1.00 75.69 ? 172 GLY   C O    1 
ATOM   10081 H  H    . GLY   C 1 145 ? 125.343 109.030 115.909 1.00 75.05 ? 172 GLY   C H    1 
ATOM   10082 H  HA2  . GLY   C 1 145 ? 124.137 109.527 113.543 1.00 75.30 ? 172 GLY   C HA2  1 
ATOM   10083 H  HA3  . GLY   C 1 145 ? 125.686 109.353 113.564 1.00 75.30 ? 172 GLY   C HA3  1 
ATOM   10084 N  N    . ALA   C 1 146 ? 124.258 106.901 114.897 1.00 75.44 ? 173 ALA   C N    1 
ATOM   10085 C  CA   . ALA   C 1 146 ? 124.055 105.458 114.854 1.00 75.81 ? 173 ALA   C CA   1 
ATOM   10086 C  C    . ALA   C 1 146 ? 122.743 105.063 115.520 1.00 76.38 ? 173 ALA   C C    1 
ATOM   10087 O  O    . ALA   C 1 146 ? 122.653 104.006 116.150 1.00 76.59 ? 173 ALA   C O    1 
ATOM   10088 C  CB   . ALA   C 1 146 ? 125.228 104.721 115.501 1.00 75.68 ? 173 ALA   C CB   1 
ATOM   10089 H  H    . ALA   C 1 146 ? 124.065 107.245 115.661 1.00 75.44 ? 173 ALA   C H    1 
ATOM   10090 H  HA   . ALA   C 1 146 ? 124.008 105.197 113.921 1.00 75.81 ? 173 ALA   C HA   1 
ATOM   10091 H  HB1  . ALA   C 1 146 ? 125.064 103.766 115.457 1.00 75.68 ? 173 ALA   C HB1  1 
ATOM   10092 H  HB2  . ALA   C 1 146 ? 126.042 104.939 115.020 1.00 75.68 ? 173 ALA   C HB2  1 
ATOM   10093 H  HB3  . ALA   C 1 146 ? 125.305 105.001 116.426 1.00 75.68 ? 173 ALA   C HB3  1 
ATOM   10094 N  N    . GLY   C 1 147 ? 121.719 105.897 115.390 1.00 77.05 ? 174 GLY   C N    1 
ATOM   10095 C  CA   . GLY   C 1 147 ? 120.421 105.611 115.961 1.00 77.24 ? 174 GLY   C CA   1 
ATOM   10096 C  C    . GLY   C 1 147 ? 120.102 106.321 117.258 1.00 77.58 ? 174 GLY   C C    1 
ATOM   10097 O  O    . GLY   C 1 147 ? 119.230 105.851 117.996 1.00 78.12 ? 174 GLY   C O    1 
ATOM   10098 H  H    . GLY   C 1 147 ? 121.744 106.648 114.971 1.00 77.05 ? 174 GLY   C H    1 
ATOM   10099 H  HA2  . GLY   C 1 147 ? 119.741 105.843 115.309 1.00 77.24 ? 174 GLY   C HA2  1 
ATOM   10100 H  HA3  . GLY   C 1 147 ? 120.356 104.655 116.111 1.00 77.24 ? 174 GLY   C HA3  1 
ATOM   10101 N  N    . GLY   C 1 148 ? 120.772 107.429 117.558 1.00 77.65 ? 175 GLY   C N    1 
ATOM   10102 C  CA   . GLY   C 1 148 ? 120.538 108.180 118.773 1.00 78.00 ? 175 GLY   C CA   1 
ATOM   10103 C  C    . GLY   C 1 148 ? 119.397 109.171 118.713 1.00 78.33 ? 175 GLY   C C    1 
ATOM   10104 O  O    . GLY   C 1 148 ? 119.006 109.704 119.758 1.00 79.22 ? 175 GLY   C O    1 
ATOM   10105 H  H    . GLY   C 1 148 ? 121.384 107.783 117.069 1.00 77.65 ? 175 GLY   C H    1 
ATOM   10106 H  HA2  . GLY   C 1 148 ? 120.366 107.554 119.494 1.00 78.00 ? 175 GLY   C HA2  1 
ATOM   10107 H  HA3  . GLY   C 1 148 ? 121.350 108.658 119.001 1.00 78.00 ? 175 GLY   C HA3  1 
ATOM   10108 N  N    . THR   C 1 149 ? 118.846 109.439 117.529 1.00 78.16 ? 176 THR   C N    1 
ATOM   10109 C  CA   . THR   C 1 149 ? 117.728 110.358 117.379 1.00 77.82 ? 176 THR   C CA   1 
ATOM   10110 C  C    . THR   C 1 149 ? 116.525 109.725 116.695 1.00 77.63 ? 176 THR   C C    1 
ATOM   10111 O  O    . THR   C 1 149 ? 115.548 110.431 116.417 1.00 77.87 ? 176 THR   C O    1 
ATOM   10112 C  CB   . THR   C 1 149 ? 118.157 111.607 116.595 1.00 77.95 ? 176 THR   C CB   1 
ATOM   10113 O  OG1  . THR   C 1 149 ? 118.592 111.227 115.284 1.00 77.78 ? 176 THR   C OG1  1 
ATOM   10114 C  CG2  . THR   C 1 149 ? 119.292 112.328 117.313 1.00 77.92 ? 176 THR   C CG2  1 
ATOM   10115 H  H    . THR   C 1 149 ? 119.098 109.101 116.780 1.00 78.16 ? 176 THR   C H    1 
ATOM   10116 H  HA   . THR   C 1 149 ? 117.458 110.604 118.278 1.00 77.82 ? 176 THR   C HA   1 
ATOM   10117 H  HB   . THR   C 1 149 ? 117.397 112.206 116.529 1.00 77.95 ? 176 THR   C HB   1 
ATOM   10118 H  HG1  . THR   C 1 149 ? 118.826 111.911 114.857 1.00 77.95 ? 176 THR   C HG1  1 
ATOM   10119 H  HG21 . THR   C 1 149 ? 119.544 113.111 116.799 1.00 77.92 ? 176 THR   C HG21 1 
ATOM   10120 H  HG22 . THR   C 1 149 ? 118.989 112.595 118.195 1.00 77.92 ? 176 THR   C HG22 1 
ATOM   10121 H  HG23 . THR   C 1 149 ? 120.049 111.726 117.391 1.00 77.92 ? 176 THR   C HG23 1 
ATOM   10122 N  N    . GLN   C 1 150 ? 116.563 108.423 116.417 1.00 77.28 ? 177 GLN   C N    1 
ATOM   10123 C  CA   . GLN   C 1 150 ? 115.460 107.726 115.768 1.00 76.62 ? 177 GLN   C CA   1 
ATOM   10124 C  C    . GLN   C 1 150 ? 114.777 106.731 116.691 1.00 76.30 ? 177 GLN   C C    1 
ATOM   10125 O  O    . GLN   C 1 150 ? 113.551 106.779 116.847 1.00 76.29 ? 177 GLN   C O    1 
ATOM   10126 C  CB   . GLN   C 1 150 ? 115.962 107.011 114.502 1.00 76.47 ? 177 GLN   C CB   1 
ATOM   10127 C  CG   . GLN   C 1 150 ? 116.622 107.930 113.486 1.00 76.40 ? 177 GLN   C CG   1 
ATOM   10128 C  CD   . GLN   C 1 150 ? 115.650 108.916 112.866 1.00 75.81 ? 177 GLN   C CD   1 
ATOM   10129 O  OE1  . GLN   C 1 150 ? 114.440 108.688 112.850 1.00 75.28 ? 177 GLN   C OE1  1 
ATOM   10130 N  NE2  . GLN   C 1 150 ? 116.177 110.020 112.351 1.00 76.08 ? 177 GLN   C NE2  1 
ATOM   10131 H  H    . GLN   C 1 150 ? 117.223 107.900 116.592 1.00 77.28 ? 177 GLN   C H    1 
ATOM   10132 H  HA   . GLN   C 1 150 ? 114.799 108.395 115.528 1.00 76.62 ? 177 GLN   C HA   1 
ATOM   10133 H  HB2  . GLN   C 1 150 ? 116.596 106.324 114.761 1.00 76.47 ? 177 GLN   C HB2  1 
ATOM   10134 H  HB3  . GLN   C 1 150 ? 115.214 106.562 114.078 1.00 76.47 ? 177 GLN   C HB3  1 
ATOM   10135 H  HG2  . GLN   C 1 150 ? 117.341 108.418 113.917 1.00 76.40 ? 177 GLN   C HG2  1 
ATOM   10136 H  HG3  . GLN   C 1 150 ? 117.024 107.394 112.785 1.00 76.40 ? 177 GLN   C HG3  1 
ATOM   10137 H  HE21 . GLN   C 1 150 ? 117.027 110.145 112.381 1.00 76.08 ? 177 GLN   C HE21 1 
ATOM   10138 H  HE22 . GLN   C 1 150 ? 115.668 110.610 111.988 1.00 76.08 ? 177 GLN   C HE22 1 
ATOM   10139 N  N    . ARG   C 1 151 ? 115.536 105.825 117.309 1.00 76.03 ? 178 ARG   C N    1 
ATOM   10140 C  CA   . ARG   C 1 151 ? 114.954 104.866 118.239 1.00 75.75 ? 178 ARG   C CA   1 
ATOM   10141 C  C    . ARG   C 1 151 ? 114.639 105.482 119.594 1.00 75.56 ? 178 ARG   C C    1 
ATOM   10142 O  O    . ARG   C 1 151 ? 113.611 105.141 120.191 1.00 75.96 ? 178 ARG   C O    1 
ATOM   10143 C  CB   . ARG   C 1 151 ? 115.894 103.672 118.423 1.00 75.55 ? 178 ARG   C CB   1 
ATOM   10144 C  CG   . ARG   C 1 151 ? 116.199 102.922 117.138 1.00 75.30 ? 178 ARG   C CG   1 
ATOM   10145 C  CD   . ARG   C 1 151 ? 117.161 101.773 117.383 1.00 75.54 ? 178 ARG   C CD   1 
ATOM   10146 N  NE   . ARG   C 1 151 ? 117.463 101.043 116.156 1.00 75.66 ? 178 ARG   C NE   1 
ATOM   10147 C  CZ   . ARG   C 1 151 ? 118.456 101.351 115.328 1.00 76.32 ? 178 ARG   C CZ   1 
ATOM   10148 N  NH1  . ARG   C 1 151 ? 119.249 102.380 115.595 1.00 78.11 1 178 ARG   C NH1  1 
ATOM   10149 N  NH2  . ARG   C 1 151 ? 118.657 100.631 114.233 1.00 76.56 ? 178 ARG   C NH2  1 
ATOM   10150 H  H    . ARG   C 1 151 ? 116.386 105.743 117.209 1.00 76.03 ? 178 ARG   C H    1 
ATOM   10151 H  HA   . ARG   C 1 151 ? 114.115 104.572 117.851 1.00 75.75 ? 178 ARG   C HA   1 
ATOM   10152 H  HB2  . ARG   C 1 151 ? 116.727 103.984 118.810 1.00 75.55 ? 178 ARG   C HB2  1 
ATOM   10153 H  HB3  . ARG   C 1 151 ? 115.499 103.056 119.060 1.00 75.55 ? 178 ARG   C HB3  1 
ATOM   10154 H  HG2  . ARG   C 1 151 ? 115.375 102.581 116.757 1.00 75.30 ? 178 ARG   C HG2  1 
ATOM   10155 H  HG3  . ARG   C 1 151 ? 116.580 103.532 116.488 1.00 75.30 ? 178 ARG   C HG3  1 
ATOM   10156 H  HD2  . ARG   C 1 151 ? 117.984 102.117 117.765 1.00 75.54 ? 178 ARG   C HD2  1 
ATOM   10157 H  HD3  . ARG   C 1 151 ? 116.778 101.165 118.035 1.00 75.54 ? 178 ARG   C HD3  1 
ATOM   10158 H  HE   . ARG   C 1 151 ? 116.966 100.370 115.956 1.00 75.66 ? 178 ARG   C HE   1 
ATOM   10159 H  HH11 . ARG   C 1 151 ? 119.121 102.849 116.305 1.00 76.56 ? 178 ARG   C HH11 1 
ATOM   10160 H  HH12 . ARG   C 1 151 ? 119.891 102.578 115.059 1.00 76.56 ? 178 ARG   C HH12 1 
ATOM   10161 H  HH21 . ARG   C 1 151 ? 118.144 99.963  114.057 1.00 76.56 ? 178 ARG   C HH21 1 
ATOM   10162 H  HH22 . ARG   C 1 151 ? 119.300 100.832 113.698 1.00 76.56 ? 178 ARG   C HH22 1 
ATOM   10163 N  N    . LEU   C 1 152 ? 115.495 106.378 120.091 1.00 75.43 ? 179 LEU   C N    1 
ATOM   10164 C  CA   . LEU   C 1 152 ? 115.232 107.035 121.366 1.00 75.54 ? 179 LEU   C CA   1 
ATOM   10165 C  C    . LEU   C 1 152 ? 113.989 107.913 121.294 1.00 75.49 ? 179 LEU   C C    1 
ATOM   10166 O  O    . LEU   C 1 152 ? 113.231 108.002 122.266 1.00 75.62 ? 179 LEU   C O    1 
ATOM   10167 C  CB   . LEU   C 1 152 ? 116.446 107.862 121.790 1.00 75.46 ? 179 LEU   C CB   1 
ATOM   10168 C  CG   . LEU   C 1 152 ? 116.352 108.576 123.141 1.00 75.93 ? 179 LEU   C CG   1 
ATOM   10169 C  CD1  . LEU   C 1 152 ? 116.206 107.570 124.272 1.00 74.59 ? 179 LEU   C CD1  1 
ATOM   10170 C  CD2  . LEU   C 1 152 ? 117.563 109.468 123.363 1.00 75.49 ? 179 LEU   C CD2  1 
ATOM   10171 H  H    . LEU   C 1 152 ? 116.229 106.621 119.714 1.00 75.43 ? 179 LEU   C H    1 
ATOM   10172 H  HA   . LEU   C 1 152 ? 115.069 106.347 122.030 1.00 75.54 ? 179 LEU   C HA   1 
ATOM   10173 H  HB2  . LEU   C 1 152 ? 117.219 107.277 121.810 1.00 75.46 ? 179 LEU   C HB2  1 
ATOM   10174 H  HB3  . LEU   C 1 152 ? 116.612 108.529 121.106 1.00 75.46 ? 179 LEU   C HB3  1 
ATOM   10175 H  HG   . LEU   C 1 152 ? 115.561 109.138 123.133 1.00 75.93 ? 179 LEU   C HG   1 
ATOM   10176 H  HD11 . LEU   C 1 152 ? 116.149 108.048 125.114 1.00 74.59 ? 179 LEU   C HD11 1 
ATOM   10177 H  HD12 . LEU   C 1 152 ? 115.399 107.051 124.131 1.00 74.59 ? 179 LEU   C HD12 1 
ATOM   10178 H  HD13 . LEU   C 1 152 ? 116.979 106.985 124.276 1.00 74.59 ? 179 LEU   C HD13 1 
ATOM   10179 H  HD21 . LEU   C 1 152 ? 117.478 109.907 124.224 1.00 75.49 ? 179 LEU   C HD21 1 
ATOM   10180 H  HD22 . LEU   C 1 152 ? 118.365 108.922 123.348 1.00 75.49 ? 179 LEU   C HD22 1 
ATOM   10181 H  HD23 . LEU   C 1 152 ? 117.601 110.131 122.656 1.00 75.49 ? 179 LEU   C HD23 1 
ATOM   10182 N  N    . THR   C 1 153 ? 113.761 108.562 120.150 1.00 75.27 ? 180 THR   C N    1 
ATOM   10183 C  CA   . THR   C 1 153 ? 112.580 109.403 120.000 1.00 75.10 ? 180 THR   C CA   1 
ATOM   10184 C  C    . THR   C 1 153 ? 111.300 108.576 119.979 1.00 74.97 ? 180 THR   C C    1 
ATOM   10185 O  O    . THR   C 1 153 ? 110.286 108.991 120.552 1.00 74.70 ? 180 THR   C O    1 
ATOM   10186 C  CB   . THR   C 1 153 ? 112.693 110.242 118.726 1.00 75.08 ? 180 THR   C CB   1 
ATOM   10187 O  OG1  . THR   C 1 153 ? 113.940 110.948 118.728 1.00 74.99 ? 180 THR   C OG1  1 
ATOM   10188 C  CG2  . THR   C 1 153 ? 111.554 111.244 118.642 1.00 74.68 ? 180 THR   C CG2  1 
ATOM   10189 H  H    . THR   C 1 153 ? 114.268 108.532 119.456 1.00 75.27 ? 180 THR   C H    1 
ATOM   10190 H  HA   . THR   C 1 153 ? 112.534 109.993 120.768 1.00 75.10 ? 180 THR   C HA   1 
ATOM   10191 H  HB   . THR   C 1 153 ? 112.647 109.648 117.960 1.00 75.08 ? 180 THR   C HB   1 
ATOM   10192 H  HG1  . THR   C 1 153 ? 114.002 111.409 118.028 1.00 75.08 ? 180 THR   C HG1  1 
ATOM   10193 H  HG21 . THR   C 1 153 ? 111.649 111.762 117.827 1.00 74.68 ? 180 THR   C HG21 1 
ATOM   10194 H  HG22 . THR   C 1 153 ? 110.711 110.764 118.633 1.00 74.68 ? 180 THR   C HG22 1 
ATOM   10195 H  HG23 . THR   C 1 153 ? 111.592 111.831 119.413 1.00 74.68 ? 180 THR   C HG23 1 
ATOM   10196 N  N    . ARG   C 1 154 ? 111.328 107.408 119.337 1.00 75.07 ? 181 ARG   C N    1 
ATOM   10197 C  CA   . ARG   C 1 154 ? 110.160 106.538 119.288 1.00 75.66 ? 181 ARG   C CA   1 
ATOM   10198 C  C    . ARG   C 1 154 ? 110.000 105.684 120.539 1.00 75.73 ? 181 ARG   C C    1 
ATOM   10199 O  O    . ARG   C 1 154 ? 108.941 105.071 120.716 1.00 75.97 ? 181 ARG   C O    1 
ATOM   10200 C  CB   . ARG   C 1 154 ? 110.229 105.627 118.059 1.00 75.84 ? 181 ARG   C CB   1 
ATOM   10201 C  CG   . ARG   C 1 154 ? 110.256 106.366 116.733 1.00 76.77 ? 181 ARG   C CG   1 
ATOM   10202 C  CD   . ARG   C 1 154 ? 110.299 105.391 115.567 1.00 77.53 ? 181 ARG   C CD   1 
ATOM   10203 N  NE   . ARG   C 1 154 ? 110.355 106.075 114.278 1.00 78.84 ? 181 ARG   C NE   1 
ATOM   10204 C  CZ   . ARG   C 1 154 ? 111.483 106.407 113.657 1.00 78.89 ? 181 ARG   C CZ   1 
ATOM   10205 N  NH1  . ARG   C 1 154 ? 112.654 106.119 114.207 1.00 79.74 1 181 ARG   C NH1  1 
ATOM   10206 N  NH2  . ARG   C 1 154 ? 111.440 107.027 112.486 1.00 78.66 ? 181 ARG   C NH2  1 
ATOM   10207 H  H    . ARG   C 1 154 ? 112.010 107.091 118.919 1.00 75.07 ? 181 ARG   C H    1 
ATOM   10208 H  HA   . ARG   C 1 154 ? 109.386 107.121 119.233 1.00 75.66 ? 181 ARG   C HA   1 
ATOM   10209 H  HB2  . ARG   C 1 154 ? 111.022 105.073 118.125 1.00 75.84 ? 181 ARG   C HB2  1 
ATOM   10210 H  HB3  . ARG   C 1 154 ? 109.465 105.030 118.069 1.00 75.84 ? 181 ARG   C HB3  1 
ATOM   10211 H  HG2  . ARG   C 1 154 ? 109.471 106.931 116.658 1.00 76.77 ? 181 ARG   C HG2  1 
ATOM   10212 H  HG3  . ARG   C 1 154 ? 111.030 106.950 116.700 1.00 76.77 ? 181 ARG   C HG3  1 
ATOM   10213 H  HD2  . ARG   C 1 154 ? 111.073 104.813 115.659 1.00 77.53 ? 181 ARG   C HD2  1 
ATOM   10214 H  HD3  . ARG   C 1 154 ? 109.515 104.821 115.595 1.00 77.53 ? 181 ARG   C HD3  1 
ATOM   10215 H  HE   . ARG   C 1 154 ? 109.611 106.276 113.896 1.00 78.84 ? 181 ARG   C HE   1 
ATOM   10216 H  HH11 . ARG   C 1 154 ? 112.685 105.717 114.967 1.00 78.66 ? 181 ARG   C HH11 1 
ATOM   10217 H  HH12 . ARG   C 1 154 ? 113.383 106.334 113.804 1.00 78.66 ? 181 ARG   C HH12 1 
ATOM   10218 H  HH21 . ARG   C 1 154 ? 110.682 107.215 112.127 1.00 78.66 ? 181 ARG   C HH21 1 
ATOM   10219 H  HH22 . ARG   C 1 154 ? 112.170 107.241 112.086 1.00 78.66 ? 181 ARG   C HH22 1 
ATOM   10220 N  N    . ALA   C 1 155 ? 111.013 105.625 121.402 1.00 75.80 ? 182 ALA   C N    1 
ATOM   10221 C  CA   . ALA   C 1 155 ? 110.968 104.804 122.605 1.00 75.77 ? 182 ALA   C CA   1 
ATOM   10222 C  C    . ALA   C 1 155 ? 110.530 105.578 123.840 1.00 75.93 ? 182 ALA   C C    1 
ATOM   10223 O  O    . ALA   C 1 155 ? 109.565 105.187 124.503 1.00 76.37 ? 182 ALA   C O    1 
ATOM   10224 C  CB   . ALA   C 1 155 ? 112.341 104.163 122.854 1.00 75.54 ? 182 ALA   C CB   1 
ATOM   10225 H  H    . ALA   C 1 155 ? 111.754 106.054 121.323 1.00 75.80 ? 182 ALA   C H    1 
ATOM   10226 H  HA   . ALA   C 1 155 ? 110.300 104.118 122.450 1.00 75.77 ? 182 ALA   C HA   1 
ATOM   10227 H  HB1  . ALA   C 1 155 ? 112.295 103.620 123.657 1.00 75.54 ? 182 ALA   C HB1  1 
ATOM   10228 H  HB2  . ALA   C 1 155 ? 112.573 103.608 122.093 1.00 75.54 ? 182 ALA   C HB2  1 
ATOM   10229 H  HB3  . ALA   C 1 155 ? 113.001 104.865 122.966 1.00 75.54 ? 182 ALA   C HB3  1 
ATOM   10230 N  N    . VAL   C 1 156 ? 111.216 106.673 124.170 1.00 75.55 ? 183 VAL   C N    1 
ATOM   10231 C  CA   . VAL   C 1 156 ? 110.896 107.420 125.382 1.00 74.97 ? 183 VAL   C CA   1 
ATOM   10232 C  C    . VAL   C 1 156 ? 109.996 108.624 125.125 1.00 74.19 ? 183 VAL   C C    1 
ATOM   10233 O  O    . VAL   C 1 156 ? 109.502 109.231 126.086 1.00 74.37 ? 183 VAL   C O    1 
ATOM   10234 C  CB   . VAL   C 1 156 ? 112.178 107.887 126.094 1.00 74.99 ? 183 VAL   C CB   1 
ATOM   10235 C  CG1  . VAL   C 1 156 ? 113.119 106.712 126.319 1.00 76.45 ? 183 VAL   C CG1  1 
ATOM   10236 C  CG2  . VAL   C 1 156 ? 112.860 108.988 125.298 1.00 74.63 ? 183 VAL   C CG2  1 
ATOM   10237 H  H    . VAL   C 1 156 ? 111.866 107.004 123.715 1.00 75.55 ? 183 VAL   C H    1 
ATOM   10238 H  HA   . VAL   C 1 156 ? 110.407 106.805 125.950 1.00 74.97 ? 183 VAL   C HA   1 
ATOM   10239 H  HB   . VAL   C 1 156 ? 111.936 108.250 126.960 1.00 74.99 ? 183 VAL   C HB   1 
ATOM   10240 H  HG11 . VAL   C 1 156 ? 113.918 107.029 126.768 1.00 76.45 ? 183 VAL   C HG11 1 
ATOM   10241 H  HG12 . VAL   C 1 156 ? 112.671 106.050 126.869 1.00 76.45 ? 183 VAL   C HG12 1 
ATOM   10242 H  HG13 . VAL   C 1 156 ? 113.353 106.326 125.460 1.00 76.45 ? 183 VAL   C HG13 1 
ATOM   10243 H  HG21 . VAL   C 1 156 ? 113.663 109.265 125.766 1.00 74.63 ? 183 VAL   C HG21 1 
ATOM   10244 H  HG22 . VAL   C 1 156 ? 113.090 108.647 124.420 1.00 74.63 ? 183 VAL   C HG22 1 
ATOM   10245 H  HG23 . VAL   C 1 156 ? 112.252 109.739 125.212 1.00 74.63 ? 183 VAL   C HG23 1 
ATOM   10246 N  N    . GLY   C 1 157 ? 109.770 108.986 123.872 1.00 73.45 ? 184 GLY   C N    1 
ATOM   10247 C  CA   . GLY   C 1 157 ? 108.948 110.130 123.546 1.00 72.77 ? 184 GLY   C CA   1 
ATOM   10248 C  C    . GLY   C 1 157 ? 109.752 111.237 122.881 1.00 72.56 ? 184 GLY   C C    1 
ATOM   10249 O  O    . GLY   C 1 157 ? 110.986 111.247 122.885 1.00 72.56 ? 184 GLY   C O    1 
ATOM   10250 H  H    . GLY   C 1 157 ? 110.082 108.585 123.179 1.00 73.45 ? 184 GLY   C H    1 
ATOM   10251 H  HA2  . GLY   C 1 157 ? 108.230 109.854 122.956 1.00 72.77 ? 184 GLY   C HA2  1 
ATOM   10252 H  HA3  . GLY   C 1 157 ? 108.535 110.472 124.354 1.00 72.77 ? 184 GLY   C HA3  1 
ATOM   10253 N  N    . LYS   C 1 158 ? 109.021 112.186 122.295 1.00 72.30 ? 185 LYS   C N    1 
ATOM   10254 C  CA   . LYS   C 1 158 ? 109.661 113.284 121.577 1.00 72.28 ? 185 LYS   C CA   1 
ATOM   10255 C  C    . LYS   C 1 158 ? 110.303 114.274 122.542 1.00 72.02 ? 185 LYS   C C    1 
ATOM   10256 O  O    . LYS   C 1 158 ? 111.445 114.706 122.343 1.00 72.11 ? 185 LYS   C O    1 
ATOM   10257 C  CB   . LYS   C 1 158 ? 108.639 113.985 120.680 1.00 72.35 ? 185 LYS   C CB   1 
ATOM   10258 C  CG   . LYS   C 1 158 ? 109.221 115.112 119.842 1.00 71.26 ? 185 LYS   C CG   1 
ATOM   10259 C  CD   . LYS   C 1 158 ? 108.155 115.779 118.987 1.00 70.61 ? 185 LYS   C CD   1 
ATOM   10260 C  CE   . LYS   C 1 158 ? 107.075 116.414 119.847 1.00 70.37 ? 185 LYS   C CE   1 
ATOM   10261 N  NZ   . LYS   C 1 158 ? 106.026 117.075 119.023 1.00 69.62 1 185 LYS   C NZ   1 
ATOM   10262 H  H    . LYS   C 1 158 ? 108.162 112.219 122.297 1.00 72.30 ? 185 LYS   C H    1 
ATOM   10263 H  HA   . LYS   C 1 158 ? 110.367 112.918 121.022 1.00 72.28 ? 185 LYS   C HA   1 
ATOM   10264 H  HB2  . LYS   C 1 158 ? 108.238 113.329 120.089 1.00 72.35 ? 185 LYS   C HB2  1 
ATOM   10265 H  HB3  . LYS   C 1 158 ? 107.927 114.341 121.234 1.00 72.35 ? 185 LYS   C HB3  1 
ATOM   10266 H  HG2  . LYS   C 1 158 ? 109.630 115.771 120.424 1.00 71.26 ? 185 LYS   C HG2  1 
ATOM   10267 H  HG3  . LYS   C 1 158 ? 109.923 114.763 119.271 1.00 71.26 ? 185 LYS   C HG3  1 
ATOM   10268 H  HD2  . LYS   C 1 158 ? 108.564 116.456 118.426 1.00 70.61 ? 185 LYS   C HD2  1 
ATOM   10269 H  HD3  . LYS   C 1 158 ? 107.756 115.123 118.394 1.00 70.61 ? 185 LYS   C HD3  1 
ATOM   10270 H  HE2  . LYS   C 1 158 ? 106.666 115.735 120.406 1.00 70.37 ? 185 LYS   C HE2  1 
ATOM   10271 H  HE3  . LYS   C 1 158 ? 107.477 117.066 120.442 1.00 70.37 ? 185 LYS   C HE3  1 
ATOM   10272 H  HZ1  . LYS   C 1 158 ? 105.361 117.465 119.612 1.00 69.62 ? 185 LYS   C HZ1  1 
ATOM   10273 H  HZ2  . LYS   C 1 158 ? 106.438 117.769 118.484 1.00 69.62 ? 185 LYS   C HZ2  1 
ATOM   10274 H  HZ3  . LYS   C 1 158 ? 105.612 116.412 118.448 1.00 69.62 ? 185 LYS   C HZ3  1 
ATOM   10275 N  N    . SER   C 1 159 ? 109.576 114.651 123.596 1.00 71.71 ? 186 SER   C N    1 
ATOM   10276 C  CA   . SER   C 1 159 ? 110.066 115.671 124.519 1.00 71.38 ? 186 SER   C CA   1 
ATOM   10277 C  C    . SER   C 1 159 ? 111.320 115.207 125.253 1.00 71.09 ? 186 SER   C C    1 
ATOM   10278 O  O    . SER   C 1 159 ? 112.317 115.935 125.328 1.00 71.36 ? 186 SER   C O    1 
ATOM   10279 C  CB   . SER   C 1 159 ? 108.968 116.044 125.517 1.00 71.49 ? 186 SER   C CB   1 
ATOM   10280 O  OG   . SER   C 1 159 ? 109.415 117.040 126.419 1.00 71.41 ? 186 SER   C OG   1 
ATOM   10281 H  H    . SER   C 1 159 ? 108.802 114.336 123.800 1.00 71.71 ? 186 SER   C H    1 
ATOM   10282 H  HA   . SER   C 1 159 ? 110.305 116.455 124.001 1.00 71.38 ? 186 SER   C HA   1 
ATOM   10283 H  HB2  . SER   C 1 159 ? 108.187 116.364 125.039 1.00 71.49 ? 186 SER   C HB2  1 
ATOM   10284 H  HB3  . SER   C 1 159 ? 108.694 115.256 126.011 1.00 71.49 ? 186 SER   C HB3  1 
ATOM   10285 H  HG   . SER   C 1 159 ? 108.798 117.229 126.956 1.00 71.49 ? 186 SER   C HG   1 
ATOM   10286 N  N    . LEU   C 1 160 ? 111.284 113.993 125.809 1.00 70.61 ? 187 LEU   C N    1 
ATOM   10287 C  CA   . LEU   C 1 160 ? 112.431 113.494 126.562 1.00 70.30 ? 187 LEU   C CA   1 
ATOM   10288 C  C    . LEU   C 1 160 ? 113.646 113.307 125.662 1.00 70.21 ? 187 LEU   C C    1 
ATOM   10289 O  O    . LEU   C 1 160 ? 114.773 113.632 126.056 1.00 70.80 ? 187 LEU   C O    1 
ATOM   10290 C  CB   . LEU   C 1 160 ? 112.070 112.185 127.264 1.00 70.17 ? 187 LEU   C CB   1 
ATOM   10291 C  CG   . LEU   C 1 160 ? 113.146 111.595 128.178 1.00 70.37 ? 187 LEU   C CG   1 
ATOM   10292 C  CD1  . LEU   C 1 160 ? 113.574 112.610 129.226 1.00 69.06 ? 187 LEU   C CD1  1 
ATOM   10293 C  CD2  . LEU   C 1 160 ? 112.650 110.319 128.839 1.00 69.97 ? 187 LEU   C CD2  1 
ATOM   10294 H  H    . LEU   C 1 160 ? 110.619 113.450 125.765 1.00 70.61 ? 187 LEU   C H    1 
ATOM   10295 H  HA   . LEU   C 1 160 ? 112.664 114.155 127.233 1.00 70.30 ? 187 LEU   C HA   1 
ATOM   10296 H  HB2  . LEU   C 1 160 ? 111.268 112.331 127.790 1.00 70.17 ? 187 LEU   C HB2  1 
ATOM   10297 H  HB3  . LEU   C 1 160 ? 111.849 111.526 126.587 1.00 70.17 ? 187 LEU   C HB3  1 
ATOM   10298 H  HG   . LEU   C 1 160 ? 113.918 111.374 127.634 1.00 70.37 ? 187 LEU   C HG   1 
ATOM   10299 H  HD11 . LEU   C 1 160 ? 114.255 112.212 129.791 1.00 69.06 ? 187 LEU   C HD11 1 
ATOM   10300 H  HD12 . LEU   C 1 160 ? 113.931 113.394 128.779 1.00 69.06 ? 187 LEU   C HD12 1 
ATOM   10301 H  HD13 . LEU   C 1 160 ? 112.803 112.856 129.760 1.00 69.06 ? 187 LEU   C HD13 1 
ATOM   10302 H  HD21 . LEU   C 1 160 ? 113.350 109.967 129.411 1.00 69.97 ? 187 LEU   C HD21 1 
ATOM   10303 H  HD22 . LEU   C 1 160 ? 111.862 110.523 129.367 1.00 69.97 ? 187 LEU   C HD22 1 
ATOM   10304 H  HD23 . LEU   C 1 160 ? 112.429 109.672 128.151 1.00 69.97 ? 187 LEU   C HD23 1 
ATOM   10305 N  N    . ALA   C 1 161 ? 113.439 112.788 124.449 1.00 69.75 ? 188 ALA   C N    1 
ATOM   10306 C  CA   . ALA   C 1 161 ? 114.548 112.642 123.513 1.00 69.36 ? 188 ALA   C CA   1 
ATOM   10307 C  C    . ALA   C 1 161 ? 115.098 113.999 123.097 1.00 69.30 ? 188 ALA   C C    1 
ATOM   10308 O  O    . ALA   C 1 161 ? 116.318 114.179 123.004 1.00 68.61 ? 188 ALA   C O    1 
ATOM   10309 C  CB   . ALA   C 1 161 ? 114.105 111.843 122.288 1.00 69.01 ? 188 ALA   C CB   1 
ATOM   10310 H  H    . ALA   C 1 161 ? 112.679 112.518 124.151 1.00 69.75 ? 188 ALA   C H    1 
ATOM   10311 H  HA   . ALA   C 1 161 ? 115.260 112.158 123.960 1.00 69.36 ? 188 ALA   C HA   1 
ATOM   10312 H  HB1  . ALA   C 1 161 ? 114.855 111.757 121.679 1.00 69.01 ? 188 ALA   C HB1  1 
ATOM   10313 H  HB2  . ALA   C 1 161 ? 113.809 110.965 122.574 1.00 69.01 ? 188 ALA   C HB2  1 
ATOM   10314 H  HB3  . ALA   C 1 161 ? 113.377 112.312 121.852 1.00 69.01 ? 188 ALA   C HB3  1 
ATOM   10315 N  N    . MET   C 1 162 ? 114.213 114.966 122.840 1.00 69.67 ? 189 MET   C N    1 
ATOM   10316 C  CA   . MET   C 1 162 ? 114.665 116.318 122.525 1.00 69.98 ? 189 MET   C CA   1 
ATOM   10317 C  C    . MET   C 1 162 ? 115.522 116.887 123.647 1.00 70.50 ? 189 MET   C C    1 
ATOM   10318 O  O    . MET   C 1 162 ? 116.576 117.481 123.393 1.00 70.86 ? 189 MET   C O    1 
ATOM   10319 C  CB   . MET   C 1 162 ? 113.465 117.228 122.258 1.00 69.91 ? 189 MET   C CB   1 
ATOM   10320 C  CG   . MET   C 1 162 ? 112.969 117.209 120.823 1.00 70.34 ? 189 MET   C CG   1 
ATOM   10321 S  SD   . MET   C 1 162 ? 114.169 117.908 119.673 1.00 70.37 ? 189 MET   C SD   1 
ATOM   10322 C  CE   . MET   C 1 162 ? 113.184 118.027 118.183 1.00 72.51 ? 189 MET   C CE   1 
ATOM   10323 H  H    . MET   C 1 162 ? 113.359 114.866 122.842 1.00 69.67 ? 189 MET   C H    1 
ATOM   10324 H  HA   . MET   C 1 162 ? 115.211 116.274 121.725 1.00 69.98 ? 189 MET   C HA   1 
ATOM   10325 H  HB2  . MET   C 1 162 ? 112.738 116.965 122.843 1.00 69.91 ? 189 MET   C HB2  1 
ATOM   10326 H  HB3  . MET   C 1 162 ? 113.704 118.138 122.494 1.00 69.91 ? 189 MET   C HB3  1 
ATOM   10327 H  HG2  . MET   C 1 162 ? 112.770 116.297 120.564 1.00 70.34 ? 189 MET   C HG2  1 
ATOM   10328 H  HG3  . MET   C 1 162 ? 112.140 117.706 120.763 1.00 70.34 ? 189 MET   C HG3  1 
ATOM   10329 H  HE1  . MET   C 1 162 ? 113.730 118.398 117.472 1.00 72.51 ? 189 MET   C HE1  1 
ATOM   10330 H  HE2  . MET   C 1 162 ? 112.877 117.141 117.936 1.00 72.51 ? 189 MET   C HE2  1 
ATOM   10331 H  HE3  . MET   C 1 162 ? 112.424 118.605 118.352 1.00 72.51 ? 189 MET   C HE3  1 
ATOM   10332 N  N    . GLU   C 1 163 ? 115.086 116.712 124.897 1.00 70.85 ? 190 GLU   C N    1 
ATOM   10333 C  CA   . GLU   C 1 163 ? 115.855 117.211 126.032 1.00 71.31 ? 190 GLU   C CA   1 
ATOM   10334 C  C    . GLU   C 1 163 ? 117.213 116.525 126.116 1.00 71.43 ? 190 GLU   C C    1 
ATOM   10335 O  O    . GLU   C 1 163 ? 118.250 117.183 126.257 1.00 71.47 ? 190 GLU   C O    1 
ATOM   10336 C  CB   . GLU   C 1 163 ? 115.066 117.012 127.327 1.00 71.29 ? 190 GLU   C CB   1 
ATOM   10337 C  CG   . GLU   C 1 163 ? 115.786 117.508 128.572 1.00 71.44 ? 190 GLU   C CG   1 
ATOM   10338 C  CD   . GLU   C 1 163 ? 114.996 117.264 129.844 1.00 72.34 ? 190 GLU   C CD   1 
ATOM   10339 O  OE1  . GLU   C 1 163 ? 113.913 116.649 129.764 1.00 74.46 ? 190 GLU   C OE1  1 
ATOM   10340 O  OE2  . GLU   C 1 163 ? 115.460 117.688 130.924 1.00 73.47 ? 190 GLU   C OE2  1 
ATOM   10341 H  H    . GLU   C 1 163 ? 114.356 116.312 125.113 1.00 70.85 ? 190 GLU   C H    1 
ATOM   10342 H  HA   . GLU   C 1 163 ? 116.011 118.160 125.905 1.00 71.31 ? 190 GLU   C HA   1 
ATOM   10343 H  HB2  . GLU   C 1 163 ? 114.216 117.473 127.251 1.00 71.29 ? 190 GLU   C HB2  1 
ATOM   10344 H  HB3  . GLU   C 1 163 ? 114.869 116.068 127.433 1.00 71.29 ? 190 GLU   C HB3  1 
ATOM   10345 H  HG2  . GLU   C 1 163 ? 116.647 117.066 128.641 1.00 71.44 ? 190 GLU   C HG2  1 
ATOM   10346 H  HG3  . GLU   C 1 163 ? 115.962 118.458 128.482 1.00 71.44 ? 190 GLU   C HG3  1 
ATOM   10347 N  N    . MET   C 1 164 ? 117.225 115.193 126.022 1.00 71.40 ? 191 MET   C N    1 
ATOM   10348 C  CA   . MET   C 1 164 ? 118.474 114.448 126.141 1.00 71.71 ? 191 MET   C CA   1 
ATOM   10349 C  C    . MET   C 1 164 ? 119.430 114.722 124.988 1.00 71.15 ? 191 MET   C C    1 
ATOM   10350 O  O    . MET   C 1 164 ? 120.642 114.536 125.148 1.00 70.72 ? 191 MET   C O    1 
ATOM   10351 C  CB   . MET   C 1 164 ? 118.187 112.948 126.227 1.00 71.46 ? 191 MET   C CB   1 
ATOM   10352 C  CG   . MET   C 1 164 ? 117.450 112.526 127.487 1.00 72.13 ? 191 MET   C CG   1 
ATOM   10353 S  SD   . MET   C 1 164 ? 117.079 110.762 127.511 1.00 74.33 ? 191 MET   C SD   1 
ATOM   10354 C  CE   . MET   C 1 164 ? 118.725 110.070 127.373 1.00 74.61 ? 191 MET   C CE   1 
ATOM   10355 H  H    . MET   C 1 164 ? 116.532 114.701 125.891 1.00 71.40 ? 191 MET   C H    1 
ATOM   10356 H  HA   . MET   C 1 164 ? 118.906 114.750 126.955 1.00 71.71 ? 191 MET   C HA   1 
ATOM   10357 H  HB2  . MET   C 1 164 ? 117.663 112.684 125.454 1.00 71.46 ? 191 MET   C HB2  1 
ATOM   10358 H  HB3  . MET   C 1 164 ? 119.027 112.465 126.178 1.00 71.46 ? 191 MET   C HB3  1 
ATOM   10359 H  HG2  . MET   C 1 164 ? 117.986 112.752 128.262 1.00 72.13 ? 191 MET   C HG2  1 
ATOM   10360 H  HG3  . MET   C 1 164 ? 116.624 113.028 127.559 1.00 72.13 ? 191 MET   C HG3  1 
ATOM   10361 H  HE1  . MET   C 1 164 ? 118.662 109.102 127.375 1.00 74.61 ? 191 MET   C HE1  1 
ATOM   10362 H  HE2  . MET   C 1 164 ? 119.127 110.374 126.544 1.00 74.61 ? 191 MET   C HE2  1 
ATOM   10363 H  HE3  . MET   C 1 164 ? 119.257 110.368 128.127 1.00 74.61 ? 191 MET   C HE3  1 
ATOM   10364 N  N    . VAL   C 1 165 ? 118.924 115.158 123.835 1.00 71.08 ? 192 VAL   C N    1 
ATOM   10365 C  CA   . VAL   C 1 165 ? 119.781 115.410 122.682 1.00 70.97 ? 192 VAL   C CA   1 
ATOM   10366 C  C    . VAL   C 1 165 ? 120.301 116.843 122.711 1.00 70.83 ? 192 VAL   C C    1 
ATOM   10367 O  O    . VAL   C 1 165 ? 121.476 117.090 122.417 1.00 70.59 ? 192 VAL   C O    1 
ATOM   10368 C  CB   . VAL   C 1 165 ? 119.035 115.113 121.366 1.00 70.97 ? 192 VAL   C CB   1 
ATOM   10369 C  CG1  . VAL   C 1 165 ? 119.793 115.682 120.180 1.00 69.88 ? 192 VAL   C CG1  1 
ATOM   10370 C  CG2  . VAL   C 1 165 ? 118.848 113.613 121.197 1.00 70.12 ? 192 VAL   C CG2  1 
ATOM   10371 H  H    . VAL   C 1 165 ? 118.091 115.317 123.690 1.00 71.08 ? 192 VAL   C H    1 
ATOM   10372 H  HA   . VAL   C 1 165 ? 120.543 114.811 122.728 1.00 70.97 ? 192 VAL   C HA   1 
ATOM   10373 H  HB   . VAL   C 1 165 ? 118.164 115.537 121.405 1.00 70.97 ? 192 VAL   C HB   1 
ATOM   10374 H  HG11 . VAL   C 1 165 ? 119.304 115.482 119.367 1.00 69.88 ? 192 VAL   C HG11 1 
ATOM   10375 H  HG12 . VAL   C 1 165 ? 119.875 116.642 120.289 1.00 69.88 ? 192 VAL   C HG12 1 
ATOM   10376 H  HG13 . VAL   C 1 165 ? 120.674 115.277 120.144 1.00 69.88 ? 192 VAL   C HG13 1 
ATOM   10377 H  HG21 . VAL   C 1 165 ? 118.378 113.445 120.365 1.00 70.12 ? 192 VAL   C HG21 1 
ATOM   10378 H  HG22 . VAL   C 1 165 ? 119.719 113.187 121.176 1.00 70.12 ? 192 VAL   C HG22 1 
ATOM   10379 H  HG23 . VAL   C 1 165 ? 118.331 113.273 121.944 1.00 70.12 ? 192 VAL   C HG23 1 
ATOM   10380 N  N    . LEU   C 1 166 ? 119.444 117.796 123.083 1.00 70.99 ? 193 LEU   C N    1 
ATOM   10381 C  CA   . LEU   C 1 166 ? 119.825 119.202 123.053 1.00 70.96 ? 193 LEU   C CA   1 
ATOM   10382 C  C    . LEU   C 1 166 ? 120.497 119.675 124.335 1.00 71.00 ? 193 LEU   C C    1 
ATOM   10383 O  O    . LEU   C 1 166 ? 121.081 120.765 124.342 1.00 71.10 ? 193 LEU   C O    1 
ATOM   10384 C  CB   . LEU   C 1 166 ? 118.598 120.076 122.777 1.00 70.82 ? 193 LEU   C CB   1 
ATOM   10385 C  CG   . LEU   C 1 166 ? 117.858 119.805 121.465 1.00 70.16 ? 193 LEU   C CG   1 
ATOM   10386 C  CD1  . LEU   C 1 166 ? 116.695 120.770 121.295 1.00 69.69 ? 193 LEU   C CD1  1 
ATOM   10387 C  CD2  . LEU   C 1 166 ? 118.808 119.889 120.280 1.00 69.89 ? 193 LEU   C CD2  1 
ATOM   10388 H  H    . LEU   C 1 166 ? 118.640 117.658 123.356 1.00 70.99 ? 193 LEU   C H    1 
ATOM   10389 H  HA   . LEU   C 1 166 ? 120.475 119.290 122.339 1.00 70.96 ? 193 LEU   C HA   1 
ATOM   10390 H  HB2  . LEU   C 1 166 ? 117.972 119.963 123.509 1.00 70.82 ? 193 LEU   C HB2  1 
ATOM   10391 H  HB3  . LEU   C 1 166 ? 118.877 121.005 122.783 1.00 70.82 ? 193 LEU   C HB3  1 
ATOM   10392 H  HG   . LEU   C 1 166 ? 117.501 118.904 121.500 1.00 70.16 ? 193 LEU   C HG   1 
ATOM   10393 H  HD11 . LEU   C 1 166 ? 116.244 120.577 120.458 1.00 69.69 ? 193 LEU   C HD11 1 
ATOM   10394 H  HD12 . LEU   C 1 166 ? 116.079 120.656 122.036 1.00 69.69 ? 193 LEU   C HD12 1 
ATOM   10395 H  HD13 . LEU   C 1 166 ? 117.037 121.678 121.285 1.00 69.69 ? 193 LEU   C HD13 1 
ATOM   10396 H  HD21 . LEU   C 1 166 ? 118.312 119.713 119.465 1.00 69.89 ? 193 LEU   C HD21 1 
ATOM   10397 H  HD22 . LEU   C 1 166 ? 119.194 120.778 120.247 1.00 69.89 ? 193 LEU   C HD22 1 
ATOM   10398 H  HD23 . LEU   C 1 166 ? 119.509 119.228 120.390 1.00 69.89 ? 193 LEU   C HD23 1 
ATOM   10399 N  N    . THR   C 1 167 ? 120.432 118.892 125.413 1.00 71.41 ? 194 THR   C N    1 
ATOM   10400 C  CA   . THR   C 1 167 ? 121.062 119.259 126.672 1.00 71.84 ? 194 THR   C CA   1 
ATOM   10401 C  C    . THR   C 1 167 ? 122.179 118.322 127.100 1.00 72.34 ? 194 THR   C C    1 
ATOM   10402 O  O    . THR   C 1 167 ? 123.120 118.779 127.759 1.00 72.80 ? 194 THR   C O    1 
ATOM   10403 C  CB   . THR   C 1 167 ? 120.020 119.316 127.802 1.00 71.81 ? 194 THR   C CB   1 
ATOM   10404 O  OG1  . THR   C 1 167 ? 119.475 118.008 128.018 1.00 72.16 ? 194 THR   C OG1  1 
ATOM   10405 C  CG2  . THR   C 1 167 ? 118.895 120.274 127.446 1.00 71.43 ? 194 THR   C CG2  1 
ATOM   10406 H  H    . THR   C 1 167 ? 120.027 118.134 125.449 1.00 71.41 ? 194 THR   C H    1 
ATOM   10407 H  HA   . THR   C 1 167 ? 121.456 120.131 126.514 1.00 71.84 ? 194 THR   C HA   1 
ATOM   10408 H  HB   . THR   C 1 167 ? 120.457 119.631 128.609 1.00 71.81 ? 194 THR   C HB   1 
ATOM   10409 H  HG1  . THR   C 1 167 ? 118.906 118.040 128.635 1.00 71.81 ? 194 THR   C HG1  1 
ATOM   10410 H  HG21 . THR   C 1 167 ? 118.253 120.291 128.173 1.00 71.43 ? 194 THR   C HG21 1 
ATOM   10411 H  HG22 . THR   C 1 167 ? 119.266 121.160 127.311 1.00 71.43 ? 194 THR   C HG22 1 
ATOM   10412 H  HG23 . THR   C 1 167 ? 118.465 119.968 126.632 1.00 71.43 ? 194 THR   C HG23 1 
ATOM   10413 N  N    . GLY   C 1 168 ? 122.109 117.040 126.751 1.00 72.82 ? 195 GLY   C N    1 
ATOM   10414 C  CA   . GLY   C 1 168 ? 123.105 116.086 127.190 1.00 73.13 ? 195 GLY   C CA   1 
ATOM   10415 C  C    . GLY   C 1 168 ? 122.976 115.650 128.629 1.00 73.33 ? 195 GLY   C C    1 
ATOM   10416 O  O    . GLY   C 1 168 ? 123.937 115.104 129.183 1.00 73.20 ? 195 GLY   C O    1 
ATOM   10417 H  H    . GLY   C 1 168 ? 121.493 116.696 126.259 1.00 72.82 ? 195 GLY   C H    1 
ATOM   10418 H  HA2  . GLY   C 1 168 ? 123.055 115.301 126.622 1.00 73.13 ? 195 GLY   C HA2  1 
ATOM   10419 H  HA3  . GLY   C 1 168 ? 123.985 116.474 127.061 1.00 73.13 ? 195 GLY   C HA3  1 
ATOM   10420 N  N    . ASP   C 1 169 ? 121.823 115.871 129.254 1.00 73.81 ? 196 ASP   C N    1 
ATOM   10421 C  CA   . ASP   C 1 169 ? 121.630 115.506 130.648 1.00 74.12 ? 196 ASP   C CA   1 
ATOM   10422 C  C    . ASP   C 1 169 ? 121.487 113.996 130.794 1.00 73.71 ? 196 ASP   C C    1 
ATOM   10423 O  O    . ASP   C 1 169 ? 121.050 113.297 129.876 1.00 73.62 ? 196 ASP   C O    1 
ATOM   10424 C  CB   . ASP   C 1 169 ? 120.397 116.206 131.221 1.00 74.49 ? 196 ASP   C CB   1 
ATOM   10425 C  CG   . ASP   C 1 169 ? 120.506 117.717 131.163 1.00 76.29 ? 196 ASP   C CG   1 
ATOM   10426 O  OD1  . ASP   C 1 169 ? 121.641 118.236 131.220 1.00 78.71 ? 196 ASP   C OD1  1 
ATOM   10427 O  OD2  . ASP   C 1 169 ? 119.457 118.387 131.061 1.00 78.61 ? 196 ASP   C OD2  1 
ATOM   10428 H  H    . ASP   C 1 169 ? 121.129 116.233 128.896 1.00 73.81 ? 196 ASP   C H    1 
ATOM   10429 H  HA   . ASP   C 1 169 ? 122.412 115.793 131.145 1.00 74.12 ? 196 ASP   C HA   1 
ATOM   10430 H  HB2  . ASP   C 1 169 ? 119.610 115.923 130.729 1.00 74.49 ? 196 ASP   C HB2  1 
ATOM   10431 H  HB3  . ASP   C 1 169 ? 120.271 115.929 132.142 1.00 74.49 ? 196 ASP   C HB3  1 
ATOM   10432 N  N    . ARG   C 1 170 ? 121.861 113.498 131.969 1.00 73.61 ? 197 ARG   C N    1 
ATOM   10433 C  CA   . ARG   C 1 170 ? 121.827 112.072 132.251 1.00 73.80 ? 197 ARG   C CA   1 
ATOM   10434 C  C    . ARG   C 1 170 ? 120.529 111.701 132.954 1.00 72.99 ? 197 ARG   C C    1 
ATOM   10435 O  O    . ARG   C 1 170 ? 120.068 112.412 133.851 1.00 72.83 ? 197 ARG   C O    1 
ATOM   10436 C  CB   . ARG   C 1 170 ? 123.023 111.670 133.116 1.00 73.91 ? 197 ARG   C CB   1 
ATOM   10437 C  CG   . ARG   C 1 170 ? 124.366 112.109 132.554 1.00 74.85 ? 197 ARG   C CG   1 
ATOM   10438 C  CD   . ARG   C 1 170 ? 125.486 111.864 133.551 1.00 75.55 ? 197 ARG   C CD   1 
ATOM   10439 N  NE   . ARG   C 1 170 ? 126.782 112.296 133.036 1.00 77.51 ? 197 ARG   C NE   1 
ATOM   10440 C  CZ   . ARG   C 1 170 ? 127.925 112.191 133.707 1.00 78.25 ? 197 ARG   C CZ   1 
ATOM   10441 N  NH1  . ARG   C 1 170 ? 127.935 111.667 134.925 1.00 78.63 1 197 ARG   C NH1  1 
ATOM   10442 N  NH2  . ARG   C 1 170 ? 129.058 112.610 133.161 1.00 77.96 ? 197 ARG   C NH2  1 
ATOM   10443 H  H    . ARG   C 1 170 ? 122.144 113.963 132.635 1.00 73.61 ? 197 ARG   C H    1 
ATOM   10444 H  HA   . ARG   C 1 170 ? 121.875 111.593 131.409 1.00 73.80 ? 197 ARG   C HA   1 
ATOM   10445 H  HB2  . ARG   C 1 170 ? 122.913 112.051 134.001 1.00 73.91 ? 197 ARG   C HB2  1 
ATOM   10446 H  HB3  . ARG   C 1 170 ? 123.026 110.706 133.220 1.00 73.91 ? 197 ARG   C HB3  1 
ATOM   10447 H  HG2  . ARG   C 1 170 ? 124.549 111.626 131.733 1.00 74.85 ? 197 ARG   C HG2  1 
ATOM   10448 H  HG3  . ARG   C 1 170 ? 124.332 113.051 132.327 1.00 74.85 ? 197 ARG   C HG3  1 
ATOM   10449 H  HD2  . ARG   C 1 170 ? 125.293 112.337 134.376 1.00 75.55 ? 197 ARG   C HD2  1 
ATOM   10450 H  HD3  . ARG   C 1 170 ? 125.524 110.919 133.768 1.00 75.55 ? 197 ARG   C HD3  1 
ATOM   10451 H  HE   . ARG   C 1 170 ? 126.808 112.640 132.248 1.00 77.51 ? 197 ARG   C HE   1 
ATOM   10452 H  HH11 . ARG   C 1 170 ? 127.202 111.395 135.282 1.00 77.96 ? 197 ARG   C HH11 1 
ATOM   10453 H  HH12 . ARG   C 1 170 ? 128.675 111.600 135.358 1.00 77.96 ? 197 ARG   C HH12 1 
ATOM   10454 H  HH21 . ARG   C 1 170 ? 129.055 112.951 132.371 1.00 77.96 ? 197 ARG   C HH21 1 
ATOM   10455 H  HH22 . ARG   C 1 170 ? 129.796 112.541 133.596 1.00 77.96 ? 197 ARG   C HH22 1 
ATOM   10456 N  N    . ILE   C 1 171 ? 119.943 110.581 132.540 1.00 72.55 ? 198 ILE   C N    1 
ATOM   10457 C  CA   . ILE   C 1 171 ? 118.723 110.063 133.145 1.00 72.07 ? 198 ILE   C CA   1 
ATOM   10458 C  C    . ILE   C 1 171 ? 119.063 108.801 133.923 1.00 72.22 ? 198 ILE   C C    1 
ATOM   10459 O  O    . ILE   C 1 171 ? 120.041 108.105 133.625 1.00 71.91 ? 198 ILE   C O    1 
ATOM   10460 C  CB   . ILE   C 1 171 ? 117.626 109.780 132.095 1.00 72.17 ? 198 ILE   C CB   1 
ATOM   10461 C  CG1  . ILE   C 1 171 ? 118.059 108.653 131.156 1.00 71.77 ? 198 ILE   C CG1  1 
ATOM   10462 C  CG2  . ILE   C 1 171 ? 117.303 111.042 131.309 1.00 71.55 ? 198 ILE   C CG2  1 
ATOM   10463 C  CD1  . ILE   C 1 171 ? 116.994 108.243 130.162 1.00 71.17 ? 198 ILE   C CD1  1 
ATOM   10464 H  H    . ILE   C 1 171 ? 120.227 110.083 131.899 1.00 72.55 ? 198 ILE   C H    1 
ATOM   10465 H  HA   . ILE   C 1 171 ? 118.364 110.737 133.743 1.00 72.07 ? 198 ILE   C HA   1 
ATOM   10466 H  HB   . ILE   C 1 171 ? 116.823 109.496 132.559 1.00 72.17 ? 198 ILE   C HB   1 
ATOM   10467 H  HG12 . ILE   C 1 171 ? 118.851 108.934 130.671 1.00 71.77 ? 198 ILE   C HG12 1 
ATOM   10468 H  HG13 . ILE   C 1 171 ? 118.310 107.880 131.686 1.00 71.77 ? 198 ILE   C HG13 1 
ATOM   10469 H  HG21 . ILE   C 1 171 ? 116.613 110.840 130.657 1.00 71.55 ? 198 ILE   C HG21 1 
ATOM   10470 H  HG22 . ILE   C 1 171 ? 116.989 111.724 131.923 1.00 71.55 ? 198 ILE   C HG22 1 
ATOM   10471 H  HG23 . ILE   C 1 171 ? 118.106 111.347 130.858 1.00 71.55 ? 198 ILE   C HG23 1 
ATOM   10472 H  HD11 . ILE   C 1 171 ? 117.340 107.528 129.605 1.00 71.17 ? 198 ILE   C HD11 1 
ATOM   10473 H  HD12 . ILE   C 1 171 ? 116.212 107.935 130.646 1.00 71.17 ? 198 ILE   C HD12 1 
ATOM   10474 H  HD13 . ILE   C 1 171 ? 116.763 109.008 129.613 1.00 71.17 ? 198 ILE   C HD13 1 
ATOM   10475 N  N    . SER   C 1 172 ? 118.249 108.510 134.933 1.00 72.75 ? 199 SER   C N    1 
ATOM   10476 C  CA   . SER   C 1 172 ? 118.444 107.332 135.760 1.00 73.08 ? 199 SER   C CA   1 
ATOM   10477 C  C    . SER   C 1 172 ? 117.750 106.126 135.129 1.00 73.25 ? 199 SER   C C    1 
ATOM   10478 O  O    . SER   C 1 172 ? 117.034 106.237 134.131 1.00 72.72 ? 199 SER   C O    1 
ATOM   10479 C  CB   . SER   C 1 172 ? 117.933 107.587 137.177 1.00 72.93 ? 199 SER   C CB   1 
ATOM   10480 O  OG   . SER   C 1 172 ? 116.551 107.900 137.172 1.00 73.92 ? 199 SER   C OG   1 
ATOM   10481 H  H    . SER   C 1 172 ? 117.568 108.979 135.168 1.00 72.75 ? 199 SER   C H    1 
ATOM   10482 H  HA   . SER   C 1 172 ? 119.393 107.138 135.816 1.00 73.08 ? 199 SER   C HA   1 
ATOM   10483 H  HB2  . SER   C 1 172 ? 118.088 106.803 137.726 1.00 72.93 ? 199 SER   C HB2  1 
ATOM   10484 H  HB3  . SER   C 1 172 ? 118.431 108.316 137.577 1.00 72.93 ? 199 SER   C HB3  1 
ATOM   10485 H  HG   . SER   C 1 172 ? 116.291 108.036 137.959 1.00 72.93 ? 199 SER   C HG   1 
ATOM   10486 N  N    . ALA   C 1 173 ? 117.969 104.950 135.722 1.00 74.08 ? 200 ALA   C N    1 
ATOM   10487 C  CA   . ALA   C 1 173 ? 117.327 103.740 135.218 1.00 74.43 ? 200 ALA   C CA   1 
ATOM   10488 C  C    . ALA   C 1 173 ? 115.825 103.757 135.465 1.00 75.06 ? 200 ALA   C C    1 
ATOM   10489 O  O    . ALA   C 1 173 ? 115.059 103.217 134.657 1.00 74.99 ? 200 ALA   C O    1 
ATOM   10490 C  CB   . ALA   C 1 173 ? 117.958 102.504 135.856 1.00 74.31 ? 200 ALA   C CB   1 
ATOM   10491 H  H    . ALA   C 1 173 ? 118.476 104.829 136.406 1.00 74.08 ? 200 ALA   C H    1 
ATOM   10492 H  HA   . ALA   C 1 173 ? 117.466 103.708 134.258 1.00 74.43 ? 200 ALA   C HA   1 
ATOM   10493 H  HB1  . ALA   C 1 173 ? 117.519 101.711 135.510 1.00 74.31 ? 200 ALA   C HB1  1 
ATOM   10494 H  HB2  . ALA   C 1 173 ? 118.902 102.482 135.636 1.00 74.31 ? 200 ALA   C HB2  1 
ATOM   10495 H  HB3  . ALA   C 1 173 ? 117.843 102.552 136.818 1.00 74.31 ? 200 ALA   C HB3  1 
ATOM   10496 N  N    . GLN   C 1 174 ? 115.385 104.368 136.568 1.00 75.90 ? 201 GLN   C N    1 
ATOM   10497 C  CA   . GLN   C 1 174 ? 113.955 104.461 136.842 1.00 76.77 ? 201 GLN   C CA   1 
ATOM   10498 C  C    . GLN   C 1 174 ? 113.242 105.321 135.807 1.00 77.04 ? 201 GLN   C C    1 
ATOM   10499 O  O    . GLN   C 1 174 ? 112.137 104.976 135.374 1.00 76.60 ? 201 GLN   C O    1 
ATOM   10500 C  CB   . GLN   C 1 174 ? 113.719 105.016 138.248 1.00 77.10 ? 201 GLN   C CB   1 
ATOM   10501 C  CG   . GLN   C 1 174 ? 114.133 104.081 139.378 1.00 78.37 ? 201 GLN   C CG   1 
ATOM   10502 C  CD   . GLN   C 1 174 ? 115.634 104.043 139.596 1.00 80.71 ? 201 GLN   C CD   1 
ATOM   10503 O  OE1  . GLN   C 1 174 ? 116.379 104.839 139.022 1.00 81.25 ? 201 GLN   C OE1  1 
ATOM   10504 N  NE2  . GLN   C 1 174 ? 116.087 103.114 140.430 1.00 80.66 ? 201 GLN   C NE2  1 
ATOM   10505 H  H    . GLN   C 1 174 ? 115.887 104.731 137.164 1.00 75.90 ? 201 GLN   C H    1 
ATOM   10506 H  HA   . GLN   C 1 174 ? 113.584 103.566 136.789 1.00 76.77 ? 201 GLN   C HA   1 
ATOM   10507 H  HB2  . GLN   C 1 174 ? 114.206 105.850 138.340 1.00 77.10 ? 201 GLN   C HB2  1 
ATOM   10508 H  HB3  . GLN   C 1 174 ? 112.777 105.225 138.346 1.00 77.10 ? 201 GLN   C HB3  1 
ATOM   10509 H  HG2  . GLN   C 1 174 ? 113.699 104.362 140.199 1.00 78.37 ? 201 GLN   C HG2  1 
ATOM   10510 H  HG3  . GLN   C 1 174 ? 113.817 103.185 139.182 1.00 78.37 ? 201 GLN   C HG3  1 
ATOM   10511 H  HE21 . GLN   C 1 174 ? 115.537 102.575 140.813 1.00 80.66 ? 201 GLN   C HE21 1 
ATOM   10512 H  HE22 . GLN   C 1 174 ? 116.930 103.051 140.587 1.00 80.66 ? 201 GLN   C HE22 1 
ATOM   10513 N  N    . ASP   C 1 175 ? 113.853 106.436 135.399 1.00 77.60 ? 202 ASP   C N    1 
ATOM   10514 C  CA   . ASP   C 1 175 ? 113.259 107.261 134.353 1.00 77.86 ? 202 ASP   C CA   1 
ATOM   10515 C  C    . ASP   C 1 175 ? 113.211 106.524 133.021 1.00 77.64 ? 202 ASP   C C    1 
ATOM   10516 O  O    . ASP   C 1 175 ? 112.228 106.650 132.281 1.00 77.64 ? 202 ASP   C O    1 
ATOM   10517 C  CB   . ASP   C 1 175 ? 114.036 108.569 134.209 1.00 78.35 ? 202 ASP   C CB   1 
ATOM   10518 C  CG   . ASP   C 1 175 ? 114.050 109.383 135.488 1.00 80.30 ? 202 ASP   C CG   1 
ATOM   10519 O  OD1  . ASP   C 1 175 ? 113.080 109.285 136.268 1.00 82.24 ? 202 ASP   C OD1  1 
ATOM   10520 O  OD2  . ASP   C 1 175 ? 115.031 110.123 135.713 1.00 82.27 ? 202 ASP   C OD2  1 
ATOM   10521 H  H    . ASP   C 1 175 ? 114.600 106.730 135.708 1.00 77.60 ? 202 ASP   C H    1 
ATOM   10522 H  HA   . ASP   C 1 175 ? 112.346 107.461 134.613 1.00 77.86 ? 202 ASP   C HA   1 
ATOM   10523 H  HB2  . ASP   C 1 175 ? 114.948 108.372 133.945 1.00 78.35 ? 202 ASP   C HB2  1 
ATOM   10524 H  HB3  . ASP   C 1 175 ? 113.643 109.098 133.497 1.00 78.35 ? 202 ASP   C HB3  1 
ATOM   10525 N  N    . ALA   C 1 176 ? 114.251 105.748 132.705 1.00 77.49 ? 203 ALA   C N    1 
ATOM   10526 C  CA   . ALA   C 1 176 ? 114.246 104.970 131.471 1.00 77.34 ? 203 ALA   C CA   1 
ATOM   10527 C  C    . ALA   C 1 176 ? 113.192 103.872 131.503 1.00 77.51 ? 203 ALA   C C    1 
ATOM   10528 O  O    . ALA   C 1 176 ? 112.616 103.536 130.462 1.00 77.09 ? 203 ALA   C O    1 
ATOM   10529 C  CB   . ALA   C 1 176 ? 115.630 104.372 131.222 1.00 77.05 ? 203 ALA   C CB   1 
ATOM   10530 H  H    . ALA   C 1 176 ? 114.961 105.656 133.182 1.00 77.49 ? 203 ALA   C H    1 
ATOM   10531 H  HA   . ALA   C 1 176 ? 114.022 105.570 130.742 1.00 77.34 ? 203 ALA   C HA   1 
ATOM   10532 H  HB1  . ALA   C 1 176 ? 115.609 103.859 130.399 1.00 77.05 ? 203 ALA   C HB1  1 
ATOM   10533 H  HB2  . ALA   C 1 176 ? 116.276 105.092 131.147 1.00 77.05 ? 203 ALA   C HB2  1 
ATOM   10534 H  HB3  . ALA   C 1 176 ? 115.863 103.795 131.966 1.00 77.05 ? 203 ALA   C HB3  1 
ATOM   10535 N  N    . LYS   C 1 177 ? 112.927 103.301 132.681 1.00 78.17 ? 204 LYS   C N    1 
ATOM   10536 C  CA   . LYS   C 1 177 ? 111.889 102.282 132.788 1.00 78.95 ? 204 LYS   C CA   1 
ATOM   10537 C  C    . LYS   C 1 177 ? 110.500 102.902 132.689 1.00 79.50 ? 204 LYS   C C    1 
ATOM   10538 O  O    . LYS   C 1 177 ? 109.607 102.338 132.047 1.00 79.59 ? 204 LYS   C O    1 
ATOM   10539 C  CB   . LYS   C 1 177 ? 112.049 101.509 134.099 1.00 79.07 ? 204 LYS   C CB   1 
ATOM   10540 C  CG   . LYS   C 1 177 ? 111.443 100.108 134.095 1.00 79.56 ? 204 LYS   C CG   1 
ATOM   10541 C  CD   . LYS   C 1 177 ? 109.962 100.119 134.445 1.00 80.39 ? 204 LYS   C CD   1 
ATOM   10542 C  CE   . LYS   C 1 177 ? 109.381 98.714  134.426 1.00 80.21 ? 204 LYS   C CE   1 
ATOM   10543 N  NZ   . LYS   C 1 177 ? 109.512 98.077  133.086 1.00 80.69 1 204 LYS   C NZ   1 
ATOM   10544 H  H    . LYS   C 1 177 ? 113.328 103.484 133.419 1.00 78.17 ? 204 LYS   C H    1 
ATOM   10545 H  HA   . LYS   C 1 177 ? 111.987 101.663 132.047 1.00 78.95 ? 204 LYS   C HA   1 
ATOM   10546 H  HB2  . LYS   C 1 177 ? 112.994 101.438 134.305 1.00 79.07 ? 204 LYS   C HB2  1 
ATOM   10547 H  HB3  . LYS   C 1 177 ? 111.641 102.022 134.814 1.00 79.07 ? 204 LYS   C HB3  1 
ATOM   10548 H  HG2  . LYS   C 1 177 ? 111.563 99.708  133.220 1.00 79.56 ? 204 LYS   C HG2  1 
ATOM   10549 H  HG3  . LYS   C 1 177 ? 111.919 99.550  134.730 1.00 79.56 ? 204 LYS   C HG3  1 
ATOM   10550 H  HD2  . LYS   C 1 177 ? 109.838 100.511 135.323 1.00 80.39 ? 204 LYS   C HD2  1 
ATOM   10551 H  HD3  . LYS   C 1 177 ? 109.482 100.678 133.814 1.00 80.39 ? 204 LYS   C HD3  1 
ATOM   10552 H  HE2  . LYS   C 1 177 ? 109.833 98.169  135.089 1.00 80.21 ? 204 LYS   C HE2  1 
ATOM   10553 H  HE3  . LYS   C 1 177 ? 108.445 98.748  134.677 1.00 80.21 ? 204 LYS   C HE3  1 
ATOM   10554 H  HZ1  . LYS   C 1 177 ? 109.130 97.186  133.121 1.00 80.69 ? 204 LYS   C HZ1  1 
ATOM   10555 H  HZ2  . LYS   C 1 177 ? 109.038 98.615  132.433 1.00 80.69 ? 204 LYS   C HZ2  1 
ATOM   10556 H  HZ3  . LYS   C 1 177 ? 110.452 98.025  132.852 1.00 80.69 ? 204 LYS   C HZ3  1 
ATOM   10557 N  N    . GLN   C 1 178 ? 110.300 104.063 133.319 1.00 80.12 ? 205 GLN   C N    1 
ATOM   10558 C  CA   . GLN   C 1 178 ? 109.004 104.729 133.246 1.00 80.98 ? 205 GLN   C CA   1 
ATOM   10559 C  C    . GLN   C 1 178 ? 108.727 105.274 131.851 1.00 80.53 ? 205 GLN   C C    1 
ATOM   10560 O  O    . GLN   C 1 178 ? 107.564 105.360 131.441 1.00 80.44 ? 205 GLN   C O    1 
ATOM   10561 C  CB   . GLN   C 1 178 ? 108.930 105.855 134.278 1.00 81.09 ? 205 GLN   C CB   1 
ATOM   10562 C  CG   . GLN   C 1 178 ? 108.958 105.383 135.722 1.00 82.62 ? 205 GLN   C CG   1 
ATOM   10563 C  CD   . GLN   C 1 178 ? 108.914 106.532 136.710 1.00 83.22 ? 205 GLN   C CD   1 
ATOM   10564 O  OE1  . GLN   C 1 178 ? 108.923 106.324 137.923 1.00 86.75 ? 205 GLN   C OE1  1 
ATOM   10565 N  NE2  . GLN   C 1 178 ? 108.867 107.755 136.193 1.00 84.79 ? 205 GLN   C NE2  1 
ATOM   10566 H  H    . GLN   C 1 178 ? 110.890 104.478 133.787 1.00 80.12 ? 205 GLN   C H    1 
ATOM   10567 H  HA   . GLN   C 1 178 ? 108.322 104.068 133.444 1.00 80.98 ? 205 GLN   C HA   1 
ATOM   10568 H  HB2  . GLN   C 1 178 ? 109.673 106.462 134.133 1.00 81.09 ? 205 GLN   C HB2  1 
ATOM   10569 H  HB3  . GLN   C 1 178 ? 108.116 106.362 134.130 1.00 81.09 ? 205 GLN   C HB3  1 
ATOM   10570 H  HG2  . GLN   C 1 178 ? 108.204 104.794 135.881 1.00 82.62 ? 205 GLN   C HG2  1 
ATOM   10571 H  HG3  . GLN   C 1 178 ? 109.762 104.861 135.873 1.00 82.62 ? 205 GLN   C HG3  1 
ATOM   10572 H  HE21 . GLN   C 1 178 ? 108.862 107.861 135.340 1.00 84.79 ? 205 GLN   C HE21 1 
ATOM   10573 H  HE22 . GLN   C 1 178 ? 108.841 108.440 136.712 1.00 84.79 ? 205 GLN   C HE22 1 
ATOM   10574 N  N    . ALA   C 1 179 ? 109.773 105.645 131.109 1.00 80.39 ? 206 ALA   C N    1 
ATOM   10575 C  CA   . ALA   C 1 179 ? 109.576 106.179 129.767 1.00 80.14 ? 206 ALA   C CA   1 
ATOM   10576 C  C    . ALA   C 1 179 ? 109.419 105.068 128.736 1.00 80.09 ? 206 ALA   C C    1 
ATOM   10577 O  O    . ALA   C 1 179 ? 108.575 105.167 127.838 1.00 80.36 ? 206 ALA   C O    1 
ATOM   10578 C  CB   . ALA   C 1 179 ? 110.740 107.097 129.392 1.00 79.84 ? 206 ALA   C CB   1 
ATOM   10579 H  H    . ALA   C 1 179 ? 110.595 105.598 131.357 1.00 80.39 ? 206 ALA   C H    1 
ATOM   10580 H  HA   . ALA   C 1 179 ? 108.753 106.693 129.768 1.00 80.14 ? 206 ALA   C HA   1 
ATOM   10581 H  HB1  . ALA   C 1 179 ? 110.594 107.443 128.498 1.00 79.84 ? 206 ALA   C HB1  1 
ATOM   10582 H  HB2  . ALA   C 1 179 ? 110.782 107.829 130.027 1.00 79.84 ? 206 ALA   C HB2  1 
ATOM   10583 H  HB3  . ALA   C 1 179 ? 111.565 106.588 129.419 1.00 79.84 ? 206 ALA   C HB3  1 
ATOM   10584 N  N    . GLY   C 1 180 ? 110.217 104.008 128.844 1.00 80.08 ? 207 GLY   C N    1 
ATOM   10585 C  CA   . GLY   C 1 180 ? 110.116 102.899 127.917 1.00 79.86 ? 207 GLY   C CA   1 
ATOM   10586 C  C    . GLY   C 1 180 ? 111.440 102.485 127.309 1.00 79.65 ? 207 GLY   C C    1 
ATOM   10587 O  O    . GLY   C 1 180 ? 111.478 101.633 126.416 1.00 80.00 ? 207 GLY   C O    1 
ATOM   10588 H  H    . GLY   C 1 180 ? 110.824 103.907 129.445 1.00 80.08 ? 207 GLY   C H    1 
ATOM   10589 H  HA2  . GLY   C 1 180 ? 109.730 102.138 128.378 1.00 79.86 ? 207 GLY   C HA2  1 
ATOM   10590 H  HA3  . GLY   C 1 180 ? 109.504 103.140 127.204 1.00 79.86 ? 207 GLY   C HA3  1 
ATOM   10591 N  N    . LEU   C 1 181 ? 112.536 103.084 127.781 1.00 79.58 ? 208 LEU   C N    1 
ATOM   10592 C  CA   . LEU   C 1 181 ? 113.850 102.729 127.254 1.00 79.27 ? 208 LEU   C CA   1 
ATOM   10593 C  C    . LEU   C 1 181 ? 114.259 101.326 127.686 1.00 79.51 ? 208 LEU   C C    1 
ATOM   10594 O  O    . LEU   C 1 181 ? 114.699 100.520 126.858 1.00 79.88 ? 208 LEU   C O    1 
ATOM   10595 C  CB   . LEU   C 1 181 ? 114.891 103.755 127.701 1.00 79.36 ? 208 LEU   C CB   1 
ATOM   10596 C  CG   . LEU   C 1 181 ? 116.319 103.530 127.202 1.00 79.29 ? 208 LEU   C CG   1 
ATOM   10597 C  CD1  . LEU   C 1 181 ? 116.365 103.549 125.681 1.00 78.45 ? 208 LEU   C CD1  1 
ATOM   10598 C  CD2  . LEU   C 1 181 ? 117.263 104.572 127.783 1.00 78.54 ? 208 LEU   C CD2  1 
ATOM   10599 H  H    . LEU   C 1 181 ? 112.543 103.687 128.394 1.00 79.58 ? 208 LEU   C H    1 
ATOM   10600 H  HA   . LEU   C 1 181 ? 113.799 102.735 126.285 1.00 79.27 ? 208 LEU   C HA   1 
ATOM   10601 H  HB2  . LEU   C 1 181 ? 114.600 104.632 127.407 1.00 79.36 ? 208 LEU   C HB2  1 
ATOM   10602 H  HB3  . LEU   C 1 181 ? 114.906 103.771 128.671 1.00 79.36 ? 208 LEU   C HB3  1 
ATOM   10603 H  HG   . LEU   C 1 181 ? 116.612 102.656 127.503 1.00 79.29 ? 208 LEU   C HG   1 
ATOM   10604 H  HD11 . LEU   C 1 181 ? 117.279 103.404 125.391 1.00 78.45 ? 208 LEU   C HD11 1 
ATOM   10605 H  HD12 . LEU   C 1 181 ? 115.794 102.843 125.339 1.00 78.45 ? 208 LEU   C HD12 1 
ATOM   10606 H  HD13 . LEU   C 1 181 ? 116.050 104.411 125.366 1.00 78.45 ? 208 LEU   C HD13 1 
ATOM   10607 H  HD21 . LEU   C 1 181 ? 118.159 104.406 127.451 1.00 78.54 ? 208 LEU   C HD21 1 
ATOM   10608 H  HD22 . LEU   C 1 181 ? 116.967 105.454 127.509 1.00 78.54 ? 208 LEU   C HD22 1 
ATOM   10609 H  HD23 . LEU   C 1 181 ? 117.251 104.505 128.751 1.00 78.54 ? 208 LEU   C HD23 1 
ATOM   10610 N  N    . VAL   C 1 182 ? 114.121 101.016 128.971 1.00 79.38 ? 209 VAL   C N    1 
ATOM   10611 C  CA   . VAL   C 1 182 ? 114.424 99.690  129.490 1.00 79.54 ? 209 VAL   C CA   1 
ATOM   10612 C  C    . VAL   C 1 182 ? 113.127 99.042  129.956 1.00 79.77 ? 209 VAL   C C    1 
ATOM   10613 O  O    . VAL   C 1 182 ? 112.113 99.707  130.189 1.00 80.24 ? 209 VAL   C O    1 
ATOM   10614 C  CB   . VAL   C 1 182 ? 115.463 99.733  130.630 1.00 79.50 ? 209 VAL   C CB   1 
ATOM   10615 C  CG1  . VAL   C 1 182 ? 116.734 100.422 130.161 1.00 78.48 ? 209 VAL   C CG1  1 
ATOM   10616 C  CG2  . VAL   C 1 182 ? 114.889 100.432 131.849 1.00 79.25 ? 209 VAL   C CG2  1 
ATOM   10617 H  H    . VAL   C 1 182 ? 113.850 101.557 129.582 1.00 79.38 ? 209 VAL   C H    1 
ATOM   10618 H  HA   . VAL   C 1 182 ? 114.822 99.161  128.781 1.00 79.54 ? 209 VAL   C HA   1 
ATOM   10619 H  HB   . VAL   C 1 182 ? 115.684 98.823  130.881 1.00 79.50 ? 209 VAL   C HB   1 
ATOM   10620 H  HG11 . VAL   C 1 182 ? 117.372 100.438 130.891 1.00 78.48 ? 209 VAL   C HG11 1 
ATOM   10621 H  HG12 . VAL   C 1 182 ? 117.102 99.929  129.411 1.00 78.48 ? 209 VAL   C HG12 1 
ATOM   10622 H  HG13 . VAL   C 1 182 ? 116.520 101.328 129.889 1.00 78.48 ? 209 VAL   C HG13 1 
ATOM   10623 H  HG21 . VAL   C 1 182 ? 115.559 100.446 132.550 1.00 79.25 ? 209 VAL   C HG21 1 
ATOM   10624 H  HG22 . VAL   C 1 182 ? 114.644 101.339 131.607 1.00 79.25 ? 209 VAL   C HG22 1 
ATOM   10625 H  HG23 . VAL   C 1 182 ? 114.105 99.947  132.151 1.00 79.25 ? 209 VAL   C HG23 1 
ATOM   10626 N  N    . SER   C 1 183 ? 113.167 97.717  130.093 1.00 79.76 ? 210 SER   C N    1 
ATOM   10627 C  CA   . SER   C 1 183 ? 111.983 96.942  130.435 1.00 79.98 ? 210 SER   C CA   1 
ATOM   10628 C  C    . SER   C 1 183 ? 112.043 96.302  131.815 1.00 80.08 ? 210 SER   C C    1 
ATOM   10629 O  O    . SER   C 1 183 ? 111.001 95.866  132.318 1.00 80.56 ? 210 SER   C O    1 
ATOM   10630 C  CB   . SER   C 1 183 ? 111.745 95.848  129.383 1.00 79.79 ? 210 SER   C CB   1 
ATOM   10631 O  OG   . SER   C 1 183 ? 112.855 94.971  129.300 1.00 81.08 ? 210 SER   C OG   1 
ATOM   10632 H  H    . SER   C 1 183 ? 113.870 97.232  129.994 1.00 79.76 ? 210 SER   C H    1 
ATOM   10633 H  HA   . SER   C 1 183 ? 111.248 97.574  130.449 1.00 79.98 ? 210 SER   C HA   1 
ATOM   10634 H  HB2  . SER   C 1 183 ? 110.948 95.345  129.610 1.00 79.79 ? 210 SER   C HB2  1 
ATOM   10635 H  HB3  . SER   C 1 183 ? 111.586 96.256  128.518 1.00 79.79 ? 210 SER   C HB3  1 
ATOM   10636 H  HG   . SER   C 1 183 ? 112.704 94.382  128.720 1.00 79.79 ? 210 SER   C HG   1 
ATOM   10637 N  N    . LYS   C 1 184 ? 113.217 96.232  132.439 1.00 80.19 ? 211 LYS   C N    1 
ATOM   10638 C  CA   . LYS   C 1 184 ? 113.338 95.612  133.757 1.00 80.11 ? 211 LYS   C CA   1 
ATOM   10639 C  C    . LYS   C 1 184 ? 114.600 96.129  134.427 1.00 79.94 ? 211 LYS   C C    1 
ATOM   10640 O  O    . LYS   C 1 184 ? 115.679 96.088  133.829 1.00 79.53 ? 211 LYS   C O    1 
ATOM   10641 C  CB   . LYS   C 1 184 ? 113.373 94.087  133.644 1.00 80.45 ? 211 LYS   C CB   1 
ATOM   10642 C  CG   . LYS   C 1 184 ? 113.427 93.369  134.983 1.00 82.36 ? 211 LYS   C CG   1 
ATOM   10643 C  CD   . LYS   C 1 184 ? 113.467 91.860  134.803 1.00 84.97 ? 211 LYS   C CD   1 
ATOM   10644 C  CE   . LYS   C 1 184 ? 113.484 91.147  136.145 1.00 86.89 ? 211 LYS   C CE   1 
ATOM   10645 N  NZ   . LYS   C 1 184 ? 114.649 91.557  136.976 1.00 87.26 1 211 LYS   C NZ   1 
ATOM   10646 H  H    . LYS   C 1 184 ? 113.960 96.533  132.127 1.00 80.19 ? 211 LYS   C H    1 
ATOM   10647 H  HA   . LYS   C 1 184 ? 112.564 95.845  134.294 1.00 80.11 ? 211 LYS   C HA   1 
ATOM   10648 H  HB2  . LYS   C 1 184 ? 112.587 93.790  133.159 1.00 80.45 ? 211 LYS   C HB2  1 
ATOM   10649 H  HB3  . LYS   C 1 184 ? 114.146 93.829  133.117 1.00 80.45 ? 211 LYS   C HB3  1 
ATOM   10650 H  HG2  . LYS   C 1 184 ? 114.211 93.658  135.476 1.00 82.36 ? 211 LYS   C HG2  1 
ATOM   10651 H  HG3  . LYS   C 1 184 ? 112.653 93.613  135.514 1.00 82.36 ? 211 LYS   C HG3  1 
ATOM   10652 H  HD2  . LYS   C 1 184 ? 112.695 91.572  134.291 1.00 84.97 ? 211 LYS   C HD2  1 
ATOM   10653 H  HD3  . LYS   C 1 184 ? 114.254 91.613  134.293 1.00 84.97 ? 211 LYS   C HD3  1 
ATOM   10654 H  HE2  . LYS   C 1 184 ? 112.662 91.339  136.623 1.00 86.89 ? 211 LYS   C HE2  1 
ATOM   10655 H  HE3  . LYS   C 1 184 ? 113.511 90.188  136.001 1.00 86.89 ? 211 LYS   C HE3  1 
ATOM   10656 H  HZ1  . LYS   C 1 184 ? 114.619 91.079  137.819 1.00 87.26 ? 211 LYS   C HZ1  1 
ATOM   10657 H  HZ2  . LYS   C 1 184 ? 115.467 91.340  136.502 1.00 87.26 ? 211 LYS   C HZ2  1 
ATOM   10658 H  HZ3  . LYS   C 1 184 ? 114.602 92.513  137.136 1.00 87.26 ? 211 LYS   C HZ3  1 
ATOM   10659 N  N    . ILE   C 1 185 ? 114.466 96.612  135.659 1.00 79.77 ? 212 ILE   C N    1 
ATOM   10660 C  CA   . ILE   C 1 185 ? 115.601 97.088  136.440 1.00 79.67 ? 212 ILE   C CA   1 
ATOM   10661 C  C    . ILE   C 1 185 ? 116.089 95.955  137.331 1.00 79.68 ? 212 ILE   C C    1 
ATOM   10662 O  O    . ILE   C 1 185 ? 115.304 95.350  138.072 1.00 79.70 ? 212 ILE   C O    1 
ATOM   10663 C  CB   . ILE   C 1 185 ? 115.217 98.321  137.275 1.00 79.44 ? 212 ILE   C CB   1 
ATOM   10664 C  CG1  . ILE   C 1 185 ? 114.758 99.460  136.361 1.00 79.55 ? 212 ILE   C CG1  1 
ATOM   10665 C  CG2  . ILE   C 1 185 ? 116.386 98.765  138.141 1.00 78.99 ? 212 ILE   C CG2  1 
ATOM   10666 C  CD1  . ILE   C 1 185 ? 114.358 100.716 137.105 1.00 79.09 ? 212 ILE   C CD1  1 
ATOM   10667 H  H    . ILE   C 1 185 ? 113.721 96.681  136.083 1.00 79.77 ? 212 ILE   C H    1 
ATOM   10668 H  HA   . ILE   C 1 185 ? 116.315 97.360  135.842 1.00 79.67 ? 212 ILE   C HA   1 
ATOM   10669 H  HB   . ILE   C 1 185 ? 114.481 98.081  137.860 1.00 79.44 ? 212 ILE   C HB   1 
ATOM   10670 H  HG12 . ILE   C 1 185 ? 115.473 99.675  135.742 1.00 79.55 ? 212 ILE   C HG12 1 
ATOM   10671 H  HG13 . ILE   C 1 185 ? 114.005 99.155  135.831 1.00 79.55 ? 212 ILE   C HG13 1 
ATOM   10672 H  HG21 . ILE   C 1 185 ? 116.120 99.542  138.657 1.00 78.99 ? 212 ILE   C HG21 1 
ATOM   10673 H  HG22 . ILE   C 1 185 ? 116.630 98.040  138.737 1.00 78.99 ? 212 ILE   C HG22 1 
ATOM   10674 H  HG23 . ILE   C 1 185 ? 117.136 98.989  137.568 1.00 78.99 ? 212 ILE   C HG23 1 
ATOM   10675 H  HD11 . ILE   C 1 185 ? 114.081 101.388 136.463 1.00 79.09 ? 212 ILE   C HD11 1 
ATOM   10676 H  HD12 . ILE   C 1 185 ? 113.624 100.508 137.704 1.00 79.09 ? 212 ILE   C HD12 1 
ATOM   10677 H  HD13 . ILE   C 1 185 ? 115.119 101.038 137.613 1.00 79.09 ? 212 ILE   C HD13 1 
ATOM   10678 N  N    . CYS   C 1 186 ? 117.382 95.666  137.261 1.00 79.75 ? 213 CYS   C N    1 
ATOM   10679 C  CA   . CYS   C 1 186 ? 118.004 94.584  138.004 1.00 79.69 ? 213 CYS   C CA   1 
ATOM   10680 C  C    . CYS   C 1 186 ? 119.133 95.122  138.874 1.00 79.15 ? 213 CYS   C C    1 
ATOM   10681 O  O    . CYS   C 1 186 ? 119.693 96.188  138.591 1.00 79.14 ? 213 CYS   C O    1 
ATOM   10682 C  CB   . CYS   C 1 186 ? 118.553 93.516  137.047 1.00 79.85 ? 213 CYS   C CB   1 
ATOM   10683 S  SG   . CYS   C 1 186 ? 117.355 92.919  135.832 1.00 82.41 ? 213 CYS   C SG   1 
ATOM   10684 H  H    . CYS   C 1 186 ? 117.956 96.086  136.778 1.00 79.75 ? 213 CYS   C H    1 
ATOM   10685 H  HA   . CYS   C 1 186 ? 117.329 94.179  138.571 1.00 79.69 ? 213 CYS   C HA   1 
ATOM   10686 H  HB2  . CYS   C 1 186 ? 119.319 93.880  136.578 1.00 79.85 ? 213 CYS   C HB2  1 
ATOM   10687 H  HB3  . CYS   C 1 186 ? 118.872 92.764  137.568 1.00 79.85 ? 213 CYS   C HB3  1 
ATOM   10688 H  HG   . CYS   C 1 186 ? 117.872 92.092  135.133 1.00 79.85 ? 213 CYS   C HG   1 
ATOM   10689 N  N    . PRO   C 1 187 ? 119.483 94.418  139.950 1.00 78.38 ? 214 PRO   C N    1 
ATOM   10690 C  CA   . PRO   C 1 187 ? 120.622 94.847  140.768 1.00 77.95 ? 214 PRO   C CA   1 
ATOM   10691 C  C    . PRO   C 1 187 ? 121.923 94.808  139.981 1.00 77.52 ? 214 PRO   C C    1 
ATOM   10692 O  O    . PRO   C 1 187 ? 122.048 94.114  138.969 1.00 77.25 ? 214 PRO   C O    1 
ATOM   10693 C  CB   . PRO   C 1 187 ? 120.638 93.833  141.918 1.00 78.02 ? 214 PRO   C CB   1 
ATOM   10694 C  CG   . PRO   C 1 187 ? 119.238 93.320  141.985 1.00 77.88 ? 214 PRO   C CG   1 
ATOM   10695 C  CD   . PRO   C 1 187 ? 118.754 93.295  140.565 1.00 78.20 ? 214 PRO   C CD   1 
ATOM   10696 H  HA   . PRO   C 1 187 ? 120.539 95.764  141.073 1.00 77.95 ? 214 PRO   C HA   1 
ATOM   10697 H  HB2  . PRO   C 1 187 ? 121.269 93.116  141.748 1.00 78.02 ? 214 PRO   C HB2  1 
ATOM   10698 H  HB3  . PRO   C 1 187 ? 120.901 94.250  142.753 1.00 78.02 ? 214 PRO   C HB3  1 
ATOM   10699 H  HG2  . PRO   C 1 187 ? 119.209 92.435  142.380 1.00 77.88 ? 214 PRO   C HG2  1 
ATOM   10700 H  HG3  . PRO   C 1 187 ? 118.681 93.894  142.534 1.00 77.88 ? 214 PRO   C HG3  1 
ATOM   10701 H  HD2  . PRO   C 1 187 ? 118.958 92.452  140.130 1.00 78.20 ? 214 PRO   C HD2  1 
ATOM   10702 H  HD3  . PRO   C 1 187 ? 117.793 93.417  140.510 1.00 78.20 ? 214 PRO   C HD3  1 
ATOM   10703 N  N    . VAL   C 1 188 ? 122.902 95.574  140.466 1.00 77.60 ? 215 VAL   C N    1 
ATOM   10704 C  CA   . VAL   C 1 188 ? 124.181 95.683  139.769 1.00 77.47 ? 215 VAL   C CA   1 
ATOM   10705 C  C    . VAL   C 1 188 ? 124.931 94.357  139.808 1.00 77.37 ? 215 VAL   C C    1 
ATOM   10706 O  O    . VAL   C 1 188 ? 125.515 93.927  138.805 1.00 76.82 ? 215 VAL   C O    1 
ATOM   10707 C  CB   . VAL   C 1 188 ? 125.019 96.827  140.372 1.00 77.49 ? 215 VAL   C CB   1 
ATOM   10708 C  CG1  . VAL   C 1 188 ? 126.385 96.901  139.707 1.00 76.76 ? 215 VAL   C CG1  1 
ATOM   10709 C  CG2  . VAL   C 1 188 ? 124.282 98.150  140.235 1.00 77.35 ? 215 VAL   C CG2  1 
ATOM   10710 H  H    . VAL   C 1 188 ? 122.854 96.037  141.189 1.00 77.60 ? 215 VAL   C H    1 
ATOM   10711 H  HA   . VAL   C 1 188 ? 124.014 95.894  138.837 1.00 77.47 ? 215 VAL   C HA   1 
ATOM   10712 H  HB   . VAL   C 1 188 ? 125.153 96.646  141.315 1.00 77.49 ? 215 VAL   C HB   1 
ATOM   10713 H  HG11 . VAL   C 1 188 ? 126.891 97.627  140.104 1.00 76.76 ? 215 VAL   C HG11 1 
ATOM   10714 H  HG12 . VAL   C 1 188 ? 126.849 96.061  139.845 1.00 76.76 ? 215 VAL   C HG12 1 
ATOM   10715 H  HG13 . VAL   C 1 188 ? 126.266 97.061  138.758 1.00 76.76 ? 215 VAL   C HG13 1 
ATOM   10716 H  HG21 . VAL   C 1 188 ? 124.825 98.855  140.620 1.00 77.35 ? 215 VAL   C HG21 1 
ATOM   10717 H  HG22 . VAL   C 1 188 ? 124.126 98.329  139.294 1.00 77.35 ? 215 VAL   C HG22 1 
ATOM   10718 H  HG23 . VAL   C 1 188 ? 123.436 98.090  140.705 1.00 77.35 ? 215 VAL   C HG23 1 
ATOM   10719 N  N    . GLU   C 1 189 ? 124.922 93.684  140.959 1.00 77.55 ? 216 GLU   C N    1 
ATOM   10720 C  CA   . GLU   C 1 189 ? 125.680 92.448  141.112 1.00 77.82 ? 216 GLU   C CA   1 
ATOM   10721 C  C    . GLU   C 1 189 ? 125.007 91.251  140.452 1.00 77.13 ? 216 GLU   C C    1 
ATOM   10722 O  O    . GLU   C 1 189 ? 125.682 90.249  140.191 1.00 76.68 ? 216 GLU   C O    1 
ATOM   10723 C  CB   . GLU   C 1 189 ? 125.915 92.150  142.596 1.00 78.14 ? 216 GLU   C CB   1 
ATOM   10724 C  CG   . GLU   C 1 189 ? 124.649 91.913  143.409 1.00 81.19 ? 216 GLU   C CG   1 
ATOM   10725 C  CD   . GLU   C 1 189 ? 123.957 93.201  143.814 1.00 83.94 ? 216 GLU   C CD   1 
ATOM   10726 O  OE1  . GLU   C 1 189 ? 124.532 94.286  143.585 1.00 85.31 ? 216 GLU   C OE1  1 
ATOM   10727 O  OE2  . GLU   C 1 189 ? 122.837 93.129  144.362 1.00 84.52 ? 216 GLU   C OE2  1 
ATOM   10728 H  H    . GLU   C 1 189 ? 124.489 93.918  141.664 1.00 77.55 ? 216 GLU   C H    1 
ATOM   10729 H  HA   . GLU   C 1 189 ? 126.527 92.587  140.661 1.00 77.82 ? 216 GLU   C HA   1 
ATOM   10730 H  HB2  . GLU   C 1 189 ? 126.483 91.367  142.670 1.00 78.14 ? 216 GLU   C HB2  1 
ATOM   10731 H  HB3  . GLU   C 1 189 ? 126.402 92.891  142.988 1.00 78.14 ? 216 GLU   C HB3  1 
ATOM   10732 H  HG2  . GLU   C 1 189 ? 124.034 91.370  142.891 1.00 81.19 ? 216 GLU   C HG2  1 
ATOM   10733 H  HG3  . GLU   C 1 189 ? 124.872 91.407  144.206 1.00 81.19 ? 216 GLU   C HG3  1 
ATOM   10734 N  N    . THR   C 1 190 ? 123.706 91.326  140.177 1.00 76.65 ? 217 THR   C N    1 
ATOM   10735 C  CA   . THR   C 1 190 ? 122.971 90.219  139.578 1.00 76.60 ? 217 THR   C CA   1 
ATOM   10736 C  C    . THR   C 1 190 ? 122.359 90.576  138.228 1.00 76.30 ? 217 THR   C C    1 
ATOM   10737 O  O    . THR   C 1 190 ? 121.466 89.865  137.758 1.00 76.39 ? 217 THR   C O    1 
ATOM   10738 C  CB   . THR   C 1 190 ? 121.877 89.728  140.530 1.00 76.79 ? 217 THR   C CB   1 
ATOM   10739 O  OG1  . THR   C 1 190 ? 120.958 90.794  140.797 1.00 77.96 ? 217 THR   C OG1  1 
ATOM   10740 C  CG2  . THR   C 1 190 ? 122.485 89.247  141.840 1.00 76.43 ? 217 THR   C CG2  1 
ATOM   10741 H  H    . THR   C 1 190 ? 123.209 92.012  140.326 1.00 76.65 ? 217 THR   C H    1 
ATOM   10742 H  HA   . THR   C 1 190 ? 123.615 89.510  139.423 1.00 76.60 ? 217 THR   C HA   1 
ATOM   10743 H  HB   . THR   C 1 190 ? 121.410 88.988  140.110 1.00 76.79 ? 217 THR   C HB   1 
ATOM   10744 H  HG1  . THR   C 1 190 ? 120.358 90.523  141.319 1.00 76.79 ? 217 THR   C HG1  1 
ATOM   10745 H  HG21 . THR   C 1 190 ? 121.774 88.942  142.425 1.00 76.43 ? 217 THR   C HG21 1 
ATOM   10746 H  HG22 . THR   C 1 190 ? 123.097 88.518  141.655 1.00 76.43 ? 217 THR   C HG22 1 
ATOM   10747 H  HG23 . THR   C 1 190 ? 122.962 89.982  142.255 1.00 76.43 ? 217 THR   C HG23 1 
ATOM   10748 N  N    . LEU   C 1 191 ? 122.814 91.660  137.596 1.00 75.82 ? 218 LEU   C N    1 
ATOM   10749 C  CA   . LEU   C 1 191 ? 122.284 92.031  136.287 1.00 75.62 ? 218 LEU   C CA   1 
ATOM   10750 C  C    . LEU   C 1 191 ? 122.663 91.001  135.230 1.00 75.33 ? 218 LEU   C C    1 
ATOM   10751 O  O    . LEU   C 1 191 ? 121.820 90.577  134.429 1.00 75.22 ? 218 LEU   C O    1 
ATOM   10752 C  CB   . LEU   C 1 191 ? 122.789 93.420  135.892 1.00 75.53 ? 218 LEU   C CB   1 
ATOM   10753 C  CG   . LEU   C 1 191 ? 122.441 93.907  134.483 1.00 75.65 ? 218 LEU   C CG   1 
ATOM   10754 C  CD1  . LEU   C 1 191 ? 120.935 93.992  134.296 1.00 75.67 ? 218 LEU   C CD1  1 
ATOM   10755 C  CD2  . LEU   C 1 191 ? 123.095 95.252  134.205 1.00 76.11 ? 218 LEU   C CD2  1 
ATOM   10756 H  H    . LEU   C 1 191 ? 123.420 92.190  137.899 1.00 75.82 ? 218 LEU   C H    1 
ATOM   10757 H  HA   . LEU   C 1 191 ? 121.316 92.054  136.344 1.00 75.62 ? 218 LEU   C HA   1 
ATOM   10758 H  HB2  . LEU   C 1 191 ? 122.438 94.062  136.529 1.00 75.53 ? 218 LEU   C HB2  1 
ATOM   10759 H  HB3  . LEU   C 1 191 ? 123.755 93.428  135.985 1.00 75.53 ? 218 LEU   C HB3  1 
ATOM   10760 H  HG   . LEU   C 1 191 ? 122.787 93.262  133.846 1.00 75.65 ? 218 LEU   C HG   1 
ATOM   10761 H  HD11 . LEU   C 1 191 ? 120.745 94.302  133.397 1.00 75.67 ? 218 LEU   C HD11 1 
ATOM   10762 H  HD12 . LEU   C 1 191 ? 120.550 93.112  134.430 1.00 75.67 ? 218 LEU   C HD12 1 
ATOM   10763 H  HD13 . LEU   C 1 191 ? 120.571 94.615  134.944 1.00 75.67 ? 218 LEU   C HD13 1 
ATOM   10764 H  HD21 . LEU   C 1 191 ? 122.860 95.538  133.308 1.00 76.11 ? 218 LEU   C HD21 1 
ATOM   10765 H  HD22 . LEU   C 1 191 ? 122.775 95.899  134.853 1.00 76.11 ? 218 LEU   C HD22 1 
ATOM   10766 H  HD23 . LEU   C 1 191 ? 124.057 95.157  134.280 1.00 76.11 ? 218 LEU   C HD23 1 
ATOM   10767 N  N    . VAL   C 1 192 ? 123.932 90.586  135.215 1.00 75.00 ? 219 VAL   C N    1 
ATOM   10768 C  CA   . VAL   C 1 192 ? 124.390 89.619  134.224 1.00 74.90 ? 219 VAL   C CA   1 
ATOM   10769 C  C    . VAL   C 1 192 ? 123.701 88.274  134.415 1.00 75.38 ? 219 VAL   C C    1 
ATOM   10770 O  O    . VAL   C 1 192 ? 123.345 87.608  133.436 1.00 75.62 ? 219 VAL   C O    1 
ATOM   10771 C  CB   . VAL   C 1 192 ? 125.923 89.482  134.287 1.00 74.62 ? 219 VAL   C CB   1 
ATOM   10772 C  CG1  . VAL   C 1 192 ? 126.425 88.576  133.174 1.00 73.80 ? 219 VAL   C CG1  1 
ATOM   10773 C  CG2  . VAL   C 1 192 ? 126.580 90.852  134.207 1.00 74.70 ? 219 VAL   C CG2  1 
ATOM   10774 H  H    . VAL   C 1 192 ? 124.542 90.846  135.762 1.00 75.00 ? 219 VAL   C H    1 
ATOM   10775 H  HA   . VAL   C 1 192 ? 124.151 89.941  133.341 1.00 74.90 ? 219 VAL   C HA   1 
ATOM   10776 H  HB   . VAL   C 1 192 ? 126.163 89.078  135.135 1.00 74.62 ? 219 VAL   C HB   1 
ATOM   10777 H  HG11 . VAL   C 1 192 ? 127.391 88.506  133.235 1.00 73.80 ? 219 VAL   C HG11 1 
ATOM   10778 H  HG12 . VAL   C 1 192 ? 126.023 87.699  133.275 1.00 73.80 ? 219 VAL   C HG12 1 
ATOM   10779 H  HG13 . VAL   C 1 192 ? 126.175 88.958  132.318 1.00 73.80 ? 219 VAL   C HG13 1 
ATOM   10780 H  HG21 . VAL   C 1 192 ? 127.543 90.743  134.248 1.00 74.70 ? 219 VAL   C HG21 1 
ATOM   10781 H  HG22 . VAL   C 1 192 ? 126.330 91.274  133.370 1.00 74.70 ? 219 VAL   C HG22 1 
ATOM   10782 H  HG23 . VAL   C 1 192 ? 126.276 91.392  134.953 1.00 74.70 ? 219 VAL   C HG23 1 
ATOM   10783 N  N    . GLU   C 1 193 ? 123.486 87.857  135.665 1.00 76.32 ? 220 GLU   C N    1 
ATOM   10784 C  CA   . GLU   C 1 193 ? 122.842 86.571  135.911 1.00 76.83 ? 220 GLU   C CA   1 
ATOM   10785 C  C    . GLU   C 1 193 ? 121.392 86.576  135.441 1.00 77.24 ? 220 GLU   C C    1 
ATOM   10786 O  O    . GLU   C 1 193 ? 120.933 85.613  134.815 1.00 77.14 ? 220 GLU   C O    1 
ATOM   10787 C  CB   . GLU   C 1 193 ? 122.926 86.217  137.396 1.00 30.00 ? 220 GLU   C CB   1 
ATOM   10788 C  CG   . GLU   C 1 193 ? 124.346 86.115  137.946 1.00 30.00 ? 220 GLU   C CG   1 
ATOM   10789 C  CD   . GLU   C 1 193 ? 125.043 84.816  137.574 1.00 30.00 ? 220 GLU   C CD   1 
ATOM   10790 O  OE1  . GLU   C 1 193 ? 125.128 84.494  136.370 1.00 30.00 ? 220 GLU   C OE1  1 
ATOM   10791 O  OE2  . GLU   C 1 193 ? 125.507 84.110  138.495 1.00 30.00 ? 220 GLU   C OE2  1 
ATOM   10792 H  H    . GLU   C 1 193 ? 123.700 88.293  136.374 1.00 76.32 ? 220 GLU   C H    1 
ATOM   10793 H  HA   . GLU   C 1 193 ? 123.313 85.895  135.399 1.00 76.83 ? 220 GLU   C HA   1 
ATOM   10794 H  HB2  . GLU   C 1 193 ? 122.442 86.887  137.904 1.00 30.00 ? 220 GLU   C HB2  1 
ATOM   10795 H  HB3  . GLU   C 1 193 ? 122.474 85.371  137.541 1.00 30.00 ? 220 GLU   C HB3  1 
ATOM   10796 H  HG2  . GLU   C 1 193 ? 124.869 86.862  137.615 1.00 30.00 ? 220 GLU   C HG2  1 
ATOM   10797 H  HG3  . GLU   C 1 193 ? 124.318 86.195  138.912 1.00 30.00 ? 220 GLU   C HG3  1 
ATOM   10798 N  N    . GLU   C 1 194 ? 120.655 87.653  135.724 1.00 77.44 ? 221 GLU   C N    1 
ATOM   10799 C  CA   . GLU   C 1 194 ? 119.274 87.732  135.262 1.00 78.01 ? 221 GLU   C CA   1 
ATOM   10800 C  C    . GLU   C 1 194 ? 119.196 87.867  133.746 1.00 77.39 ? 221 GLU   C C    1 
ATOM   10801 O  O    . GLU   C 1 194 ? 118.271 87.330  133.126 1.00 77.41 ? 221 GLU   C O    1 
ATOM   10802 C  CB   . GLU   C 1 194 ? 118.551 88.892  135.946 1.00 78.00 ? 221 GLU   C CB   1 
ATOM   10803 C  CG   . GLU   C 1 194 ? 118.456 88.745  137.458 1.00 79.52 ? 221 GLU   C CG   1 
ATOM   10804 C  CD   . GLU   C 1 194 ? 117.528 89.762  138.090 1.00 80.31 ? 221 GLU   C CD   1 
ATOM   10805 O  OE1  . GLU   C 1 194 ? 116.617 90.254  137.392 1.00 83.90 ? 221 GLU   C OE1  1 
ATOM   10806 O  OE2  . GLU   C 1 194 ? 117.710 90.071  139.287 1.00 83.77 ? 221 GLU   C OE2  1 
ATOM   10807 H  H    . GLU   C 1 194 ? 120.929 88.334  136.172 1.00 77.44 ? 221 GLU   C H    1 
ATOM   10808 H  HA   . GLU   C 1 194 ? 118.832 86.903  135.503 1.00 78.01 ? 221 GLU   C HA   1 
ATOM   10809 H  HB2  . GLU   C 1 194 ? 119.013 89.719  135.738 1.00 78.00 ? 221 GLU   C HB2  1 
ATOM   10810 H  HB3  . GLU   C 1 194 ? 117.656 88.967  135.579 1.00 78.00 ? 221 GLU   C HB3  1 
ATOM   10811 H  HG2  . GLU   C 1 194 ? 118.145 87.852  137.673 1.00 79.52 ? 221 GLU   C HG2  1 
ATOM   10812 H  HG3  . GLU   C 1 194 ? 119.341 88.837  137.844 1.00 79.52 ? 221 GLU   C HG3  1 
ATOM   10813 N  N    . ALA   C 1 195 ? 120.158 88.560  133.131 1.00 76.88 ? 222 ALA   C N    1 
ATOM   10814 C  CA   . ALA   C 1 195 ? 120.201 88.617  131.673 1.00 76.53 ? 222 ALA   C CA   1 
ATOM   10815 C  C    . ALA   C 1 195 ? 120.455 87.239  131.071 1.00 76.57 ? 222 ALA   C C    1 
ATOM   10816 O  O    . ALA   C 1 195 ? 119.837 86.874  130.063 1.00 76.20 ? 222 ALA   C O    1 
ATOM   10817 C  CB   . ALA   C 1 195 ? 121.272 89.607  131.216 1.00 76.17 ? 222 ALA   C CB   1 
ATOM   10818 H  H    . ALA   C 1 195 ? 120.783 88.996  133.529 1.00 76.88 ? 222 ALA   C H    1 
ATOM   10819 H  HA   . ALA   C 1 195 ? 119.336 88.922  131.358 1.00 76.53 ? 222 ALA   C HA   1 
ATOM   10820 H  HB1  . ALA   C 1 195 ? 121.286 89.632  130.246 1.00 76.17 ? 222 ALA   C HB1  1 
ATOM   10821 H  HB2  . ALA   C 1 195 ? 121.059 90.486  131.566 1.00 76.17 ? 222 ALA   C HB2  1 
ATOM   10822 H  HB3  . ALA   C 1 195 ? 122.134 89.317  131.552 1.00 76.17 ? 222 ALA   C HB3  1 
ATOM   10823 N  N    . ILE   C 1 196 ? 121.353 86.460  131.680 1.00 76.80 ? 223 ILE   C N    1 
ATOM   10824 C  CA   . ILE   C 1 196 ? 121.603 85.101  131.210 1.00 76.87 ? 223 ILE   C CA   1 
ATOM   10825 C  C    . ILE   C 1 196 ? 120.366 84.229  131.393 1.00 77.70 ? 223 ILE   C C    1 
ATOM   10826 O  O    . ILE   C 1 196 ? 120.048 83.405  130.529 1.00 77.89 ? 223 ILE   C O    1 
ATOM   10827 C  CB   . ILE   C 1 196 ? 122.830 84.508  131.927 1.00 76.53 ? 223 ILE   C CB   1 
ATOM   10828 C  CG1  . ILE   C 1 196 ? 124.106 85.227  131.484 1.00 74.75 ? 223 ILE   C CG1  1 
ATOM   10829 C  CG2  . ILE   C 1 196 ? 122.945 83.016  131.661 1.00 75.26 ? 223 ILE   C CG2  1 
ATOM   10830 C  CD1  . ILE   C 1 196 ? 125.362 84.707  132.149 1.00 71.18 ? 223 ILE   C CD1  1 
ATOM   10831 H  H    . ILE   C 1 196 ? 121.826 86.691  132.360 1.00 76.80 ? 223 ILE   C H    1 
ATOM   10832 H  HA   . ILE   C 1 196 ? 121.798 85.128  130.260 1.00 76.87 ? 223 ILE   C HA   1 
ATOM   10833 H  HB   . ILE   C 1 196 ? 122.714 84.638  132.881 1.00 76.53 ? 223 ILE   C HB   1 
ATOM   10834 H  HG12 . ILE   C 1 196 ? 124.199 85.140  130.522 1.00 74.75 ? 223 ILE   C HG12 1 
ATOM   10835 H  HG13 . ILE   C 1 196 ? 124.017 86.174  131.675 1.00 74.75 ? 223 ILE   C HG13 1 
ATOM   10836 H  HG21 . ILE   C 1 196 ? 123.725 82.672  132.124 1.00 75.26 ? 223 ILE   C HG21 1 
ATOM   10837 H  HG22 . ILE   C 1 196 ? 122.145 82.575  131.987 1.00 75.26 ? 223 ILE   C HG22 1 
ATOM   10838 H  HG23 . ILE   C 1 196 ? 123.037 82.872  130.706 1.00 75.26 ? 223 ILE   C HG23 1 
ATOM   10839 H  HD11 . ILE   C 1 196 ? 126.124 85.208  131.820 1.00 71.18 ? 223 ILE   C HD11 1 
ATOM   10840 H  HD12 . ILE   C 1 196 ? 125.281 84.820  133.109 1.00 71.18 ? 223 ILE   C HD12 1 
ATOM   10841 H  HD13 . ILE   C 1 196 ? 125.467 83.767  131.934 1.00 71.18 ? 223 ILE   C HD13 1 
ATOM   10842 N  N    . GLN   C 1 197 ? 119.646 84.396  132.505 1.00 78.59 ? 224 GLN   C N    1 
ATOM   10843 C  CA   . GLN   C 1 197 ? 118.415 83.634  132.703 1.00 79.68 ? 224 GLN   C CA   1 
ATOM   10844 C  C    . GLN   C 1 197 ? 117.353 84.001  131.672 1.00 79.26 ? 224 GLN   C C    1 
ATOM   10845 O  O    . GLN   C 1 197 ? 116.652 83.118  131.161 1.00 79.83 ? 224 GLN   C O    1 
ATOM   10846 C  CB   . GLN   C 1 197 ? 117.880 83.852  134.118 1.00 79.65 ? 224 GLN   C CB   1 
ATOM   10847 C  CG   . GLN   C 1 197 ? 118.763 83.272  135.210 1.00 81.66 ? 224 GLN   C CG   1 
ATOM   10848 C  CD   . GLN   C 1 197 ? 118.201 83.504  136.598 1.00 82.57 ? 224 GLN   C CD   1 
ATOM   10849 O  OE1  . GLN   C 1 197 ? 118.793 83.094  137.597 1.00 86.00 ? 224 GLN   C OE1  1 
ATOM   10850 N  NE2  . GLN   C 1 197 ? 117.051 84.165  136.668 1.00 86.94 ? 224 GLN   C NE2  1 
ATOM   10851 H  H    . GLN   C 1 197 ? 119.846 84.934  133.146 1.00 78.59 ? 224 GLN   C H    1 
ATOM   10852 H  HA   . GLN   C 1 197 ? 118.627 82.695  132.584 1.00 79.68 ? 224 GLN   C HA   1 
ATOM   10853 H  HB2  . GLN   C 1 197 ? 117.776 84.804  134.271 1.00 79.65 ? 224 GLN   C HB2  1 
ATOM   10854 H  HB3  . GLN   C 1 197 ? 116.997 83.456  134.184 1.00 79.65 ? 224 GLN   C HB3  1 
ATOM   10855 H  HG2  . GLN   C 1 197 ? 118.870 82.319  135.063 1.00 81.66 ? 224 GLN   C HG2  1 
ATOM   10856 H  HG3  . GLN   C 1 197 ? 119.646 83.669  135.152 1.00 81.66 ? 224 GLN   C HG3  1 
ATOM   10857 H  HE21 . GLN   C 1 197 ? 116.666 84.436  135.948 1.00 86.94 ? 224 GLN   C HE21 1 
ATOM   10858 H  HE22 . GLN   C 1 197 ? 116.691 84.322  137.433 1.00 86.94 ? 224 GLN   C HE22 1 
ATOM   10859 N  N    . CYS   C 1 198 ? 117.217 85.291  131.356 1.00 79.08 ? 225 CYS   C N    1 
ATOM   10860 C  CA   . CYS   C 1 198 ? 116.294 85.710  130.307 1.00 78.83 ? 225 CYS   C CA   1 
ATOM   10861 C  C    . CYS   C 1 198 ? 116.689 85.147  128.948 1.00 78.71 ? 225 CYS   C C    1 
ATOM   10862 O  O    . CYS   C 1 198 ? 115.820 84.703  128.189 1.00 78.68 ? 225 CYS   C O    1 
ATOM   10863 C  CB   . CYS   C 1 198 ? 116.223 87.236  130.245 1.00 78.66 ? 225 CYS   C CB   1 
ATOM   10864 S  SG   . CYS   C 1 198 ? 115.122 87.880  128.965 1.00 78.96 ? 225 CYS   C SG   1 
ATOM   10865 H  H    . CYS   C 1 198 ? 117.643 85.938  131.730 1.00 79.08 ? 225 CYS   C H    1 
ATOM   10866 H  HA   . CYS   C 1 198 ? 115.418 85.357  130.528 1.00 78.83 ? 225 CYS   C HA   1 
ATOM   10867 H  HB2  . CYS   C 1 198 ? 115.931 87.571  131.106 1.00 78.66 ? 225 CYS   C HB2  1 
ATOM   10868 H  HB3  . CYS   C 1 198 ? 117.115 87.585  130.095 1.00 78.66 ? 225 CYS   C HB3  1 
ATOM   10869 H  HG   . CYS   C 1 198 ? 115.133 89.080  128.994 1.00 78.66 ? 225 CYS   C HG   1 
ATOM   10870 N  N    . ALA   C 1 199 ? 117.985 85.145  128.631 1.00 78.61 ? 226 ALA   C N    1 
ATOM   10871 C  CA   . ALA   C 1 199 ? 118.453 84.539  127.391 1.00 78.68 ? 226 ALA   C CA   1 
ATOM   10872 C  C    . ALA   C 1 199 ? 118.204 83.037  127.346 1.00 78.48 ? 226 ALA   C C    1 
ATOM   10873 O  O    . ALA   C 1 199 ? 117.901 82.506  126.273 1.00 78.32 ? 226 ALA   C O    1 
ATOM   10874 C  CB   . ALA   C 1 199 ? 119.943 84.822  127.196 1.00 78.43 ? 226 ALA   C CB   1 
ATOM   10875 H  H    . ALA   C 1 199 ? 118.611 85.485  129.112 1.00 78.61 ? 226 ALA   C H    1 
ATOM   10876 H  HA   . ALA   C 1 199 ? 117.944 84.940  126.669 1.00 78.68 ? 226 ALA   C HA   1 
ATOM   10877 H  HB1  . ALA   C 1 199 ? 120.237 84.412  126.367 1.00 78.43 ? 226 ALA   C HB1  1 
ATOM   10878 H  HB2  . ALA   C 1 199 ? 120.080 85.782  127.157 1.00 78.43 ? 226 ALA   C HB2  1 
ATOM   10879 H  HB3  . ALA   C 1 199 ? 120.436 84.448  127.943 1.00 78.43 ? 226 ALA   C HB3  1 
ATOM   10880 N  N    . GLU   C 1 200 ? 118.322 82.346  128.483 1.00 78.73 ? 227 GLU   C N    1 
ATOM   10881 C  CA   . GLU   C 1 200 ? 117.988 80.926  128.527 1.00 79.24 ? 227 GLU   C CA   1 
ATOM   10882 C  C    . GLU   C 1 200 ? 116.500 80.696  128.306 1.00 78.43 ? 227 GLU   C C    1 
ATOM   10883 O  O    . GLU   C 1 200 ? 116.118 79.771  127.581 1.00 77.83 ? 227 GLU   C O    1 
ATOM   10884 C  CB   . GLU   C 1 200 ? 118.413 80.319  129.864 1.00 79.26 ? 227 GLU   C CB   1 
ATOM   10885 C  CG   . GLU   C 1 200 ? 119.911 80.280  130.098 1.00 80.75 ? 227 GLU   C CG   1 
ATOM   10886 C  CD   . GLU   C 1 200 ? 120.267 79.729  131.464 1.00 81.23 ? 227 GLU   C CD   1 
ATOM   10887 O  OE1  . GLU   C 1 200 ? 119.478 78.926  132.004 1.00 86.31 ? 227 GLU   C OE1  1 
ATOM   10888 O  OE2  . GLU   C 1 200 ? 121.330 80.103  132.001 1.00 84.61 ? 227 GLU   C OE2  1 
ATOM   10889 H  H    . GLU   C 1 200 ? 118.590 82.672  129.233 1.00 78.73 ? 227 GLU   C H    1 
ATOM   10890 H  HA   . GLU   C 1 200 ? 118.472 80.490  127.808 1.00 79.24 ? 227 GLU   C HA   1 
ATOM   10891 H  HB2  . GLU   C 1 200 ? 118.000 80.825  130.581 1.00 79.26 ? 227 GLU   C HB2  1 
ATOM   10892 H  HB3  . GLU   C 1 200 ? 118.066 79.415  129.919 1.00 79.26 ? 227 GLU   C HB3  1 
ATOM   10893 H  HG2  . GLU   C 1 200 ? 120.329 79.735  129.413 1.00 80.75 ? 227 GLU   C HG2  1 
ATOM   10894 H  HG3  . GLU   C 1 200 ? 120.273 81.175  130.008 1.00 80.75 ? 227 GLU   C HG3  1 
ATOM   10895 N  N    . LYS   C 1 201 ? 115.650 81.519  128.926 1.00 78.23 ? 228 LYS   C N    1 
ATOM   10896 C  CA   . LYS   C 1 201 ? 114.212 81.382  128.717 1.00 78.34 ? 228 LYS   C CA   1 
ATOM   10897 C  C    . LYS   C 1 201 ? 113.833 81.683  127.272 1.00 77.88 ? 228 LYS   C C    1 
ATOM   10898 O  O    . LYS   C 1 201 ? 112.885 81.097  126.737 1.00 78.21 ? 228 LYS   C O    1 
ATOM   10899 C  CB   . LYS   C 1 201 ? 113.447 82.295  129.677 1.00 78.46 ? 228 LYS   C CB   1 
ATOM   10900 C  CG   . LYS   C 1 201 ? 113.498 81.849  131.131 1.00 79.99 ? 228 LYS   C CG   1 
ATOM   10901 C  CD   . LYS   C 1 201 ? 112.557 82.672  131.997 1.00 81.93 ? 228 LYS   C CD   1 
ATOM   10902 C  CE   . LYS   C 1 201 ? 112.971 84.133  132.035 1.00 83.78 ? 228 LYS   C CE   1 
ATOM   10903 N  NZ   . LYS   C 1 201 ? 114.311 84.312  132.658 1.00 85.07 1 228 LYS   C NZ   1 
ATOM   10904 H  H    . LYS   C 1 201 ? 115.878 82.152  129.462 1.00 78.23 ? 228 LYS   C H    1 
ATOM   10905 H  HA   . LYS   C 1 201 ? 113.967 80.462  128.901 1.00 78.34 ? 228 LYS   C HA   1 
ATOM   10906 H  HB2  . LYS   C 1 201 ? 113.808 83.193  129.611 1.00 78.46 ? 228 LYS   C HB2  1 
ATOM   10907 H  HB3  . LYS   C 1 201 ? 112.520 82.341  129.395 1.00 78.46 ? 228 LYS   C HB3  1 
ATOM   10908 H  HG2  . LYS   C 1 201 ? 113.259 80.911  131.192 1.00 79.99 ? 228 LYS   C HG2  1 
ATOM   10909 H  HG3  . LYS   C 1 201 ? 114.405 81.933  131.465 1.00 79.99 ? 228 LYS   C HG3  1 
ATOM   10910 H  HD2  . LYS   C 1 201 ? 111.653 82.599  131.654 1.00 81.93 ? 228 LYS   C HD2  1 
ATOM   10911 H  HD3  . LYS   C 1 201 ? 112.548 82.313  132.898 1.00 81.93 ? 228 LYS   C HD3  1 
ATOM   10912 H  HE2  . LYS   C 1 201 ? 112.984 84.489  131.133 1.00 83.78 ? 228 LYS   C HE2  1 
ATOM   10913 H  HE3  . LYS   C 1 201 ? 112.312 84.643  132.532 1.00 83.78 ? 228 LYS   C HE3  1 
ATOM   10914 H  HZ1  . LYS   C 1 201 ? 114.534 85.256  132.661 1.00 85.07 ? 228 LYS   C HZ1  1 
ATOM   10915 H  HZ2  . LYS   C 1 201 ? 114.284 83.975  133.567 1.00 85.07 ? 228 LYS   C HZ2  1 
ATOM   10916 H  HZ3  . LYS   C 1 201 ? 114.968 83.819  132.142 1.00 85.07 ? 228 LYS   C HZ3  1 
ATOM   10917 N  N    . ILE   C 1 202 ? 114.562 82.595  126.623 1.00 77.18 ? 229 ILE   C N    1 
ATOM   10918 C  CA   . ILE   C 1 202 ? 114.305 82.872  125.213 1.00 77.02 ? 229 ILE   C CA   1 
ATOM   10919 C  C    . ILE   C 1 202 ? 114.766 81.712  124.338 1.00 77.01 ? 229 ILE   C C    1 
ATOM   10920 O  O    . ILE   C 1 202 ? 114.044 81.289  123.426 1.00 77.76 ? 229 ILE   C O    1 
ATOM   10921 C  CB   . ILE   C 1 202 ? 114.980 84.191  124.791 1.00 76.78 ? 229 ILE   C CB   1 
ATOM   10922 C  CG1  . ILE   C 1 202 ? 114.302 85.381  125.471 1.00 76.61 ? 229 ILE   C CG1  1 
ATOM   10923 C  CG2  . ILE   C 1 202 ? 114.940 84.351  123.280 1.00 75.45 ? 229 ILE   C CG2  1 
ATOM   10924 C  CD1  . ILE   C 1 202 ? 114.909 86.717  125.107 1.00 76.65 ? 229 ILE   C CD1  1 
ATOM   10925 H  H    . ILE   C 1 202 ? 115.198 83.057  126.971 1.00 77.18 ? 229 ILE   C H    1 
ATOM   10926 H  HA   . ILE   C 1 202 ? 113.348 82.971  125.090 1.00 77.02 ? 229 ILE   C HA   1 
ATOM   10927 H  HB   . ILE   C 1 202 ? 115.908 84.163  125.073 1.00 76.78 ? 229 ILE   C HB   1 
ATOM   10928 H  HG12 . ILE   C 1 202 ? 113.362 85.387  125.233 1.00 76.61 ? 229 ILE   C HG12 1 
ATOM   10929 H  HG13 . ILE   C 1 202 ? 114.350 85.264  126.433 1.00 76.61 ? 229 ILE   C HG13 1 
ATOM   10930 H  HG21 . ILE   C 1 202 ? 115.370 85.187  123.039 1.00 75.45 ? 229 ILE   C HG21 1 
ATOM   10931 H  HG22 . ILE   C 1 202 ? 115.410 83.608  122.871 1.00 75.45 ? 229 ILE   C HG22 1 
ATOM   10932 H  HG23 . ILE   C 1 202 ? 114.015 84.359  122.988 1.00 75.45 ? 229 ILE   C HG23 1 
ATOM   10933 H  HD11 . ILE   C 1 202 ? 114.430 87.419  125.574 1.00 76.65 ? 229 ILE   C HD11 1 
ATOM   10934 H  HD12 . ILE   C 1 202 ? 115.842 86.722  125.371 1.00 76.65 ? 229 ILE   C HD12 1 
ATOM   10935 H  HD13 . ILE   C 1 202 ? 114.835 86.847  124.149 1.00 76.65 ? 229 ILE   C HD13 1 
ATOM   10936 N  N    . ALA   C 1 203 ? 115.957 81.171  124.600 1.00 76.92 ? 230 ALA   C N    1 
ATOM   10937 C  CA   . ALA   C 1 203 ? 116.506 80.106  123.769 1.00 76.90 ? 230 ALA   C CA   1 
ATOM   10938 C  C    . ALA   C 1 203 ? 115.785 78.777  123.954 1.00 76.42 ? 230 ALA   C C    1 
ATOM   10939 O  O    . ALA   C 1 203 ? 116.006 77.854  123.161 1.00 76.58 ? 230 ALA   C O    1 
ATOM   10940 C  CB   . ALA   C 1 203 ? 117.997 79.925  124.061 1.00 76.68 ? 230 ALA   C CB   1 
ATOM   10941 H  H    . ALA   C 1 203 ? 116.470 81.399  125.251 1.00 76.92 ? 230 ALA   C H    1 
ATOM   10942 H  HA   . ALA   C 1 203 ? 116.376 80.378  122.847 1.00 76.90 ? 230 ALA   C HA   1 
ATOM   10943 H  HB1  . ALA   C 1 203 ? 118.345 79.214  123.500 1.00 76.68 ? 230 ALA   C HB1  1 
ATOM   10944 H  HB2  . ALA   C 1 203 ? 118.460 80.755  123.867 1.00 76.68 ? 230 ALA   C HB2  1 
ATOM   10945 H  HB3  . ALA   C 1 203 ? 118.110 79.694  124.996 1.00 76.68 ? 230 ALA   C HB3  1 
ATOM   10946 N  N    . SER   C 1 204 ? 114.934 78.656  124.971 1.00 76.69 ? 231 SER   C N    1 
ATOM   10947 C  CA   . SER   C 1 204 ? 114.176 77.433  125.199 1.00 76.94 ? 231 SER   C CA   1 
ATOM   10948 C  C    . SER   C 1 204 ? 113.065 77.225  124.177 1.00 76.85 ? 231 SER   C C    1 
ATOM   10949 O  O    . SER   C 1 204 ? 112.389 76.191  124.224 1.00 77.47 ? 231 SER   C O    1 
ATOM   10950 C  CB   . SER   C 1 204 ? 113.584 77.438  126.611 1.00 76.75 ? 231 SER   C CB   1 
ATOM   10951 O  OG   . SER   C 1 204 ? 112.743 78.562  126.808 1.00 77.28 ? 231 SER   C OG   1 
ATOM   10952 H  H    . SER   C 1 204 ? 114.770 79.268  125.553 1.00 76.69 ? 231 SER   C H    1 
ATOM   10953 H  HA   . SER   C 1 204 ? 114.798 76.695  125.100 1.00 76.94 ? 231 SER   C HA   1 
ATOM   10954 H  HB2  . SER   C 1 204 ? 113.079 76.623  126.756 1.00 76.75 ? 231 SER   C HB2  1 
ATOM   10955 H  HB3  . SER   C 1 204 ? 114.300 77.447  127.265 1.00 76.75 ? 231 SER   C HB3  1 
ATOM   10956 H  HG   . SER   C 1 204 ? 112.430 78.545  127.587 1.00 76.75 ? 231 SER   C HG   1 
ATOM   10957 N  N    . ASN   C 1 205 ? 112.862 78.171  123.265 1.00 76.68 ? 232 ASN   C N    1 
ATOM   10958 C  CA   . ASN   C 1 205 ? 111.845 78.077  122.231 1.00 76.50 ? 232 ASN   C CA   1 
ATOM   10959 C  C    . ASN   C 1 205 ? 112.495 77.828  120.876 1.00 76.23 ? 232 ASN   C C    1 
ATOM   10960 O  O    . ASN   C 1 205 ? 113.720 77.887  120.735 1.00 76.68 ? 232 ASN   C O    1 
ATOM   10961 C  CB   . ASN   C 1 205 ? 110.996 79.352  122.178 1.00 76.68 ? 232 ASN   C CB   1 
ATOM   10962 C  CG   . ASN   C 1 205 ? 110.309 79.649  123.496 1.00 77.04 ? 232 ASN   C CG   1 
ATOM   10963 O  OD1  . ASN   C 1 205 ? 109.861 78.739  124.194 1.00 79.48 ? 232 ASN   C OD1  1 
ATOM   10964 N  ND2  . ASN   C 1 205 ? 110.227 80.927  123.846 1.00 76.75 ? 232 ASN   C ND2  1 
ATOM   10965 H  H    . ASN   C 1 205 ? 113.306 78.906  123.209 1.00 76.68 ? 232 ASN   C H    1 
ATOM   10966 H  HA   . ASN   C 1 205 ? 111.263 77.332  122.447 1.00 76.50 ? 232 ASN   C HA   1 
ATOM   10967 H  HB2  . ASN   C 1 205 ? 111.560 80.103  121.935 1.00 76.68 ? 232 ASN   C HB2  1 
ATOM   10968 H  HB3  . ASN   C 1 205 ? 110.327 79.263  121.481 1.00 76.68 ? 232 ASN   C HB3  1 
ATOM   10969 H  HD21 . ASN   C 1 205 ? 110.552 81.535  123.332 1.00 76.75 ? 232 ASN   C HD21 1 
ATOM   10970 H  HD22 . ASN   C 1 205 ? 109.849 81.147  124.587 1.00 76.75 ? 232 ASN   C HD22 1 
ATOM   10971 N  N    . SER   C 1 206 ? 111.658 77.540  119.881 1.00 75.76 ? 233 SER   C N    1 
ATOM   10972 C  CA   . SER   C 1 206 ? 112.129 77.280  118.527 1.00 75.48 ? 233 SER   C CA   1 
ATOM   10973 C  C    . SER   C 1 206 ? 112.823 78.504  117.946 1.00 75.04 ? 233 SER   C C    1 
ATOM   10974 O  O    . SER   C 1 206 ? 112.314 79.623  118.035 1.00 75.34 ? 233 SER   C O    1 
ATOM   10975 C  CB   . SER   C 1 206 ? 110.952 76.870  117.638 1.00 75.43 ? 233 SER   C CB   1 
ATOM   10976 O  OG   . SER   C 1 206 ? 111.379 76.613  116.312 1.00 76.35 ? 233 SER   C OG   1 
ATOM   10977 H  H    . SER   C 1 206 ? 110.803 77.486  119.956 1.00 75.76 ? 233 SER   C H    1 
ATOM   10978 H  HA   . SER   C 1 206 ? 112.774 76.556  118.560 1.00 75.48 ? 233 SER   C HA   1 
ATOM   10979 H  HB2  . SER   C 1 206 ? 110.527 76.078  118.003 1.00 75.43 ? 233 SER   C HB2  1 
ATOM   10980 H  HB3  . SER   C 1 206 ? 110.285 77.574  117.635 1.00 75.43 ? 233 SER   C HB3  1 
ATOM   10981 H  HG   . SER   C 1 206 ? 110.719 76.390  115.843 1.00 75.43 ? 233 SER   C HG   1 
ATOM   10982 N  N    . LYS   C 1 207 ? 113.992 78.279  117.341 1.00 74.75 ? 234 LYS   C N    1 
ATOM   10983 C  CA   . LYS   C 1 207 ? 114.785 79.383  116.811 1.00 74.80 ? 234 LYS   C CA   1 
ATOM   10984 C  C    . LYS   C 1 207 ? 114.116 80.061  115.621 1.00 74.64 ? 234 LYS   C C    1 
ATOM   10985 O  O    . LYS   C 1 207 ? 114.157 81.292  115.515 1.00 74.42 ? 234 LYS   C O    1 
ATOM   10986 C  CB   . LYS   C 1 207 ? 116.177 78.887  116.415 1.00 74.72 ? 234 LYS   C CB   1 
ATOM   10987 C  CG   . LYS   C 1 207 ? 116.998 78.354  117.577 1.00 75.93 ? 234 LYS   C CG   1 
ATOM   10988 C  CD   . LYS   C 1 207 ? 118.368 77.885  117.115 1.00 77.99 ? 234 LYS   C CD   1 
ATOM   10989 C  CE   . LYS   C 1 207 ? 119.211 77.411  118.286 1.00 77.50 ? 234 LYS   C CE   1 
ATOM   10990 N  NZ   . LYS   C 1 207 ? 118.561 76.295  119.026 1.00 76.91 1 234 LYS   C NZ   1 
ATOM   10991 H  H    . LYS   C 1 207 ? 114.346 77.504  117.225 1.00 74.75 ? 234 LYS   C H    1 
ATOM   10992 H  HA   . LYS   C 1 207 ? 114.861 80.046  117.515 1.00 74.80 ? 234 LYS   C HA   1 
ATOM   10993 H  HB2  . LYS   C 1 207 ? 116.084 78.188  115.750 1.00 74.72 ? 234 LYS   C HB2  1 
ATOM   10994 H  HB3  . LYS   C 1 207 ? 116.662 79.615  115.995 1.00 74.72 ? 234 LYS   C HB3  1 
ATOM   10995 H  HG2  . LYS   C 1 207 ? 117.100 79.047  118.248 1.00 75.93 ? 234 LYS   C HG2  1 
ATOM   10996 H  HG3  . LYS   C 1 207 ? 116.527 77.618  117.998 1.00 75.93 ? 234 LYS   C HG3  1 
ATOM   10997 H  HD2  . LYS   C 1 207 ? 118.267 77.164  116.474 1.00 77.99 ? 234 LYS   C HD2  1 
ATOM   10998 H  HD3  . LYS   C 1 207 ? 118.823 78.609  116.658 1.00 77.99 ? 234 LYS   C HD3  1 
ATOM   10999 H  HE2  . LYS   C 1 207 ? 120.078 77.122  117.963 1.00 77.50 ? 234 LYS   C HE2  1 
ATOM   11000 H  HE3  . LYS   C 1 207 ? 119.367 78.152  118.892 1.00 77.50 ? 234 LYS   C HE3  1 
ATOM   11001 H  HZ1  . LYS   C 1 207 ? 119.134 76.028  119.761 1.00 76.91 ? 234 LYS   C HZ1  1 
ATOM   11002 H  HZ2  . LYS   C 1 207 ? 117.705 76.598  119.367 1.00 76.91 ? 234 LYS   C HZ2  1 
ATOM   11003 H  HZ3  . LYS   C 1 207 ? 118.430 75.549  118.420 1.00 76.91 ? 234 LYS   C HZ3  1 
ATOM   11004 N  N    . ILE   C 1 208 ? 113.497 79.289  114.725 1.00 74.68 ? 235 ILE   C N    1 
ATOM   11005 C  CA   . ILE   C 1 208 ? 112.844 79.884  113.563 1.00 74.85 ? 235 ILE   C CA   1 
ATOM   11006 C  C    . ILE   C 1 208 ? 111.625 80.694  113.990 1.00 74.61 ? 235 ILE   C C    1 
ATOM   11007 O  O    . ILE   C 1 208 ? 111.369 81.784  113.462 1.00 74.57 ? 235 ILE   C O    1 
ATOM   11008 C  CB   . ILE   C 1 208 ? 112.478 78.791  112.541 1.00 75.02 ? 235 ILE   C CB   1 
ATOM   11009 C  CG1  . ILE   C 1 208 ? 111.553 79.351  111.457 1.00 75.81 ? 235 ILE   C CG1  1 
ATOM   11010 C  CG2  . ILE   C 1 208 ? 111.845 77.592  113.234 1.00 75.85 ? 235 ILE   C CG2  1 
ATOM   11011 C  CD1  . ILE   C 1 208 ? 111.163 78.338  110.404 1.00 75.98 ? 235 ILE   C CD1  1 
ATOM   11012 H  H    . ILE   C 1 208 ? 113.442 78.432  114.767 1.00 74.68 ? 235 ILE   C H    1 
ATOM   11013 H  HA   . ILE   C 1 208 ? 113.460 80.496  113.132 1.00 74.85 ? 235 ILE   C HA   1 
ATOM   11014 H  HB   . ILE   C 1 208 ? 113.295 78.491  112.112 1.00 75.02 ? 235 ILE   C HB   1 
ATOM   11015 H  HG12 . ILE   C 1 208 ? 110.749 79.695  111.876 1.00 75.81 ? 235 ILE   C HG12 1 
ATOM   11016 H  HG13 . ILE   C 1 208 ? 111.991 80.101  111.026 1.00 75.81 ? 235 ILE   C HG13 1 
ATOM   11017 H  HG21 . ILE   C 1 208 ? 111.626 76.922  112.568 1.00 75.85 ? 235 ILE   C HG21 1 
ATOM   11018 H  HG22 . ILE   C 1 208 ? 112.476 77.228  113.874 1.00 75.85 ? 235 ILE   C HG22 1 
ATOM   11019 H  HG23 . ILE   C 1 208 ? 111.039 77.880  113.691 1.00 75.85 ? 235 ILE   C HG23 1 
ATOM   11020 H  HD11 . ILE   C 1 208 ? 110.580 78.764  109.756 1.00 75.98 ? 235 ILE   C HD11 1 
ATOM   11021 H  HD12 . ILE   C 1 208 ? 111.965 78.014  109.965 1.00 75.98 ? 235 ILE   C HD12 1 
ATOM   11022 H  HD13 . ILE   C 1 208 ? 110.699 77.601  110.831 1.00 75.98 ? 235 ILE   C HD13 1 
ATOM   11023 N  N    . VAL   C 1 209 ? 110.864 80.187  114.962 1.00 74.04 ? 236 VAL   C N    1 
ATOM   11024 C  CA   . VAL   C 1 209 ? 109.696 80.916  115.447 1.00 73.32 ? 236 VAL   C CA   1 
ATOM   11025 C  C    . VAL   C 1 209 ? 110.123 82.192  116.162 1.00 73.24 ? 236 VAL   C C    1 
ATOM   11026 O  O    . VAL   C 1 209 ? 109.496 83.248  116.007 1.00 73.17 ? 236 VAL   C O    1 
ATOM   11027 C  CB   . VAL   C 1 209 ? 108.844 80.010  116.353 1.00 73.51 ? 236 VAL   C CB   1 
ATOM   11028 C  CG1  . VAL   C 1 209 ? 107.581 80.730  116.791 1.00 71.87 ? 236 VAL   C CG1  1 
ATOM   11029 C  CG2  . VAL   C 1 209 ? 108.502 78.716  115.633 1.00 72.49 ? 236 VAL   C CG2  1 
ATOM   11030 H  H    . VAL   C 1 209 ? 111.000 79.433  115.352 1.00 74.04 ? 236 VAL   C H    1 
ATOM   11031 H  HA   . VAL   C 1 209 ? 109.147 81.177  114.691 1.00 73.32 ? 236 VAL   C HA   1 
ATOM   11032 H  HB   . VAL   C 1 209 ? 109.359 79.793  117.146 1.00 73.51 ? 236 VAL   C HB   1 
ATOM   11033 H  HG11 . VAL   C 1 209 ? 107.062 80.140  117.360 1.00 71.87 ? 236 VAL   C HG11 1 
ATOM   11034 H  HG12 . VAL   C 1 209 ? 107.827 81.530  117.282 1.00 71.87 ? 236 VAL   C HG12 1 
ATOM   11035 H  HG13 . VAL   C 1 209 ? 107.065 80.970  116.005 1.00 71.87 ? 236 VAL   C HG13 1 
ATOM   11036 H  HG21 . VAL   C 1 209 ? 107.966 78.160  116.220 1.00 72.49 ? 236 VAL   C HG21 1 
ATOM   11037 H  HG22 . VAL   C 1 209 ? 108.003 78.925  114.828 1.00 72.49 ? 236 VAL   C HG22 1 
ATOM   11038 H  HG23 . VAL   C 1 209 ? 109.324 78.256  115.402 1.00 72.49 ? 236 VAL   C HG23 1 
ATOM   11039 N  N    . VAL   C 1 210 ? 111.198 82.119  116.951 1.00 73.52 ? 237 VAL   C N    1 
ATOM   11040 C  CA   . VAL   C 1 210 ? 111.706 83.308  117.631 1.00 73.39 ? 237 VAL   C CA   1 
ATOM   11041 C  C    . VAL   C 1 210 ? 112.192 84.335  116.615 1.00 74.08 ? 237 VAL   C C    1 
ATOM   11042 O  O    . VAL   C 1 210 ? 111.975 85.541  116.778 1.00 74.53 ? 237 VAL   C O    1 
ATOM   11043 C  CB   . VAL   C 1 210 ? 112.814 82.921  118.629 1.00 73.57 ? 237 VAL   C CB   1 
ATOM   11044 C  CG1  . VAL   C 1 210 ? 113.594 84.146  119.064 1.00 71.03 ? 237 VAL   C CG1  1 
ATOM   11045 C  CG2  . VAL   C 1 210 ? 112.214 82.225  119.840 1.00 72.30 ? 237 VAL   C CG2  1 
ATOM   11046 H  H    . VAL   C 1 210 ? 111.647 81.402  117.108 1.00 73.52 ? 237 VAL   C H    1 
ATOM   11047 H  HA   . VAL   C 1 210 ? 110.986 83.716  118.136 1.00 73.39 ? 237 VAL   C HA   1 
ATOM   11048 H  HB   . VAL   C 1 210 ? 113.423 82.310  118.186 1.00 73.57 ? 237 VAL   C HB   1 
ATOM   11049 H  HG11 . VAL   C 1 210 ? 114.283 83.875  119.690 1.00 71.03 ? 237 VAL   C HG11 1 
ATOM   11050 H  HG12 . VAL   C 1 210 ? 113.999 84.556  118.284 1.00 71.03 ? 237 VAL   C HG12 1 
ATOM   11051 H  HG13 . VAL   C 1 210 ? 112.987 84.772  119.490 1.00 71.03 ? 237 VAL   C HG13 1 
ATOM   11052 H  HG21 . VAL   C 1 210 ? 112.927 81.990  120.455 1.00 72.30 ? 237 VAL   C HG21 1 
ATOM   11053 H  HG22 . VAL   C 1 210 ? 111.589 82.827  120.273 1.00 72.30 ? 237 VAL   C HG22 1 
ATOM   11054 H  HG23 . VAL   C 1 210 ? 111.752 81.424  119.547 1.00 72.30 ? 237 VAL   C HG23 1 
ATOM   11055 N  N    . ALA   C 1 211 ? 112.839 83.874  115.541 1.00 74.47 ? 238 ALA   C N    1 
ATOM   11056 C  CA   . ALA   C 1 211 ? 113.290 84.795  114.503 1.00 74.87 ? 238 ALA   C CA   1 
ATOM   11057 C  C    . ALA   C 1 211 ? 112.118 85.452  113.784 1.00 75.49 ? 238 ALA   C C    1 
ATOM   11058 O  O    . ALA   C 1 211 ? 112.154 86.660  113.517 1.00 75.44 ? 238 ALA   C O    1 
ATOM   11059 C  CB   . ALA   C 1 211 ? 114.184 84.064  113.502 1.00 74.10 ? 238 ALA   C CB   1 
ATOM   11060 H  H    . ALA   C 1 211 ? 113.025 83.047  115.394 1.00 74.47 ? 238 ALA   C H    1 
ATOM   11061 H  HA   . ALA   C 1 211 ? 113.801 85.498  114.934 1.00 74.87 ? 238 ALA   C HA   1 
ATOM   11062 H  HB1  . ALA   C 1 211 ? 114.474 84.691  112.821 1.00 74.10 ? 238 ALA   C HB1  1 
ATOM   11063 H  HB2  . ALA   C 1 211 ? 114.954 83.705  113.970 1.00 74.10 ? 238 ALA   C HB2  1 
ATOM   11064 H  HB3  . ALA   C 1 211 ? 113.679 83.343  113.095 1.00 74.10 ? 238 ALA   C HB3  1 
ATOM   11065 N  N    . MET   C 1 212 ? 111.076 84.680  113.462 1.00 76.37 ? 239 MET   C N    1 
ATOM   11066 C  CA   . MET   C 1 212 ? 109.892 85.264  112.838 1.00 77.27 ? 239 MET   C CA   1 
ATOM   11067 C  C    . MET   C 1 212 ? 109.214 86.272  113.757 1.00 76.94 ? 239 MET   C C    1 
ATOM   11068 O  O    . MET   C 1 212 ? 108.764 87.326  113.294 1.00 76.21 ? 239 MET   C O    1 
ATOM   11069 C  CB   . MET   C 1 212 ? 108.907 84.167  112.434 1.00 77.14 ? 239 MET   C CB   1 
ATOM   11070 C  CG   . MET   C 1 212 ? 109.389 83.286  111.292 1.00 78.23 ? 239 MET   C CG   1 
ATOM   11071 S  SD   . MET   C 1 212 ? 108.143 82.111  110.731 1.00 80.36 ? 239 MET   C SD   1 
ATOM   11072 C  CE   . MET   C 1 212 ? 107.899 81.141  112.215 1.00 79.31 ? 239 MET   C CE   1 
ATOM   11073 H  H    . MET   C 1 212 ? 111.032 83.831  113.593 1.00 76.37 ? 239 MET   C H    1 
ATOM   11074 H  HA   . MET   C 1 212 ? 110.181 85.737  112.042 1.00 77.27 ? 239 MET   C HA   1 
ATOM   11075 H  HB2  . MET   C 1 212 ? 108.726 83.608  113.206 1.00 77.14 ? 239 MET   C HB2  1 
ATOM   11076 H  HB3  . MET   C 1 212 ? 108.067 84.579  112.179 1.00 77.14 ? 239 MET   C HB3  1 
ATOM   11077 H  HG2  . MET   C 1 212 ? 109.655 83.847  110.548 1.00 78.23 ? 239 MET   C HG2  1 
ATOM   11078 H  HG3  . MET   C 1 212 ? 110.179 82.801  111.576 1.00 78.23 ? 239 MET   C HG3  1 
ATOM   11079 H  HE1  . MET   C 1 212 ? 107.234 80.457  112.039 1.00 79.31 ? 239 MET   C HE1  1 
ATOM   11080 H  HE2  . MET   C 1 212 ? 108.741 80.728  112.464 1.00 79.31 ? 239 MET   C HE2  1 
ATOM   11081 H  HE3  . MET   C 1 212 ? 107.593 81.724  112.927 1.00 79.31 ? 239 MET   C HE3  1 
ATOM   11082 N  N    . ALA   C 1 213 ? 109.142 85.975  115.057 1.00 76.79 ? 240 ALA   C N    1 
ATOM   11083 C  CA   . ALA   C 1 213 ? 108.564 86.919  116.006 1.00 76.66 ? 240 ALA   C CA   1 
ATOM   11084 C  C    . ALA   C 1 213 ? 109.398 88.191  116.110 1.00 76.63 ? 240 ALA   C C    1 
ATOM   11085 O  O    . ALA   C 1 213 ? 108.846 89.295  116.186 1.00 75.99 ? 240 ALA   C O    1 
ATOM   11086 C  CB   . ALA   C 1 213 ? 108.422 86.261  117.378 1.00 76.47 ? 240 ALA   C CB   1 
ATOM   11087 H  H    . ALA   C 1 213 ? 109.418 85.242  115.411 1.00 76.79 ? 240 ALA   C H    1 
ATOM   11088 H  HA   . ALA   C 1 213 ? 107.686 87.171  115.681 1.00 76.66 ? 240 ALA   C HA   1 
ATOM   11089 H  HB1  . ALA   C 1 213 ? 108.037 86.901  117.997 1.00 76.47 ? 240 ALA   C HB1  1 
ATOM   11090 H  HB2  . ALA   C 1 213 ? 107.842 85.487  117.299 1.00 76.47 ? 240 ALA   C HB2  1 
ATOM   11091 H  HB3  . ALA   C 1 213 ? 109.299 85.987  117.689 1.00 76.47 ? 240 ALA   C HB3  1 
ATOM   11092 N  N    . LYS   C 1 214 ? 110.726 88.054  116.117 1.00 77.35 ? 241 LYS   C N    1 
ATOM   11093 C  CA   . LYS   C 1 214 ? 111.594 89.226  116.156 1.00 77.69 ? 241 LYS   C CA   1 
ATOM   11094 C  C    . LYS   C 1 214 ? 111.415 90.081  114.909 1.00 77.78 ? 241 LYS   C C    1 
ATOM   11095 O  O    . LYS   C 1 214 ? 111.373 91.314  114.994 1.00 77.76 ? 241 LYS   C O    1 
ATOM   11096 C  CB   . LYS   C 1 214 ? 113.052 88.793  116.308 1.00 77.58 ? 241 LYS   C CB   1 
ATOM   11097 C  CG   . LYS   C 1 214 ? 114.049 89.935  116.240 1.00 78.24 ? 241 LYS   C CG   1 
ATOM   11098 C  CD   . LYS   C 1 214 ? 115.473 89.433  116.402 1.00 79.26 ? 241 LYS   C CD   1 
ATOM   11099 C  CE   . LYS   C 1 214 ? 116.473 90.570  116.282 1.00 79.91 ? 241 LYS   C CE   1 
ATOM   11100 N  NZ   . LYS   C 1 214 ? 117.869 90.105  116.509 1.00 81.59 1 241 LYS   C NZ   1 
ATOM   11101 H  H    . LYS   C 1 214 ? 111.145 87.303  116.100 1.00 77.35 ? 241 LYS   C H    1 
ATOM   11102 H  HA   . LYS   C 1 214 ? 111.346 89.766  116.923 1.00 77.69 ? 241 LYS   C HA   1 
ATOM   11103 H  HB2  . LYS   C 1 214 ? 113.156 88.336  117.157 1.00 77.58 ? 241 LYS   C HB2  1 
ATOM   11104 H  HB3  . LYS   C 1 214 ? 113.263 88.151  115.612 1.00 77.58 ? 241 LYS   C HB3  1 
ATOM   11105 H  HG2  . LYS   C 1 214 ? 113.960 90.395  115.390 1.00 78.24 ? 241 LYS   C HG2  1 
ATOM   11106 H  HG3  . LYS   C 1 214 ? 113.851 90.582  116.935 1.00 78.24 ? 241 LYS   C HG3  1 
ATOM   11107 H  HD2  . LYS   C 1 214 ? 115.571 89.003  117.266 1.00 79.26 ? 241 LYS   C HD2  1 
ATOM   11108 H  HD3  . LYS   C 1 214 ? 115.661 88.761  115.728 1.00 79.26 ? 241 LYS   C HD3  1 
ATOM   11109 H  HE2  . LYS   C 1 214 ? 116.404 90.969  115.401 1.00 79.91 ? 241 LYS   C HE2  1 
ATOM   11110 H  HE3  . LYS   C 1 214 ? 116.254 91.262  116.925 1.00 79.91 ? 241 LYS   C HE3  1 
ATOM   11111 H  HZ1  . LYS   C 1 214 ? 118.471 90.860  116.423 1.00 81.59 ? 241 LYS   C HZ1  1 
ATOM   11112 H  HZ2  . LYS   C 1 214 ? 117.935 89.729  117.401 1.00 81.59 ? 241 LYS   C HZ2  1 
ATOM   11113 H  HZ3  . LYS   C 1 214 ? 118.089 89.430  115.848 1.00 81.59 ? 241 LYS   C HZ3  1 
ATOM   11114 N  N    . GLU   C 1 215 ? 111.307 89.444  113.740 1.00 78.07 ? 242 GLU   C N    1 
ATOM   11115 C  CA   . GLU   C 1 215 ? 111.053 90.194  112.514 1.00 78.71 ? 242 GLU   C CA   1 
ATOM   11116 C  C    . GLU   C 1 215 ? 109.701 90.895  112.556 1.00 78.22 ? 242 GLU   C C    1 
ATOM   11117 O  O    . GLU   C 1 215 ? 109.588 92.049  112.125 1.00 78.43 ? 242 GLU   C O    1 
ATOM   11118 C  CB   . GLU   C 1 215 ? 111.133 89.268  111.300 1.00 78.88 ? 242 GLU   C CB   1 
ATOM   11119 C  CG   . GLU   C 1 215 ? 112.520 88.706  111.035 1.00 83.09 ? 242 GLU   C CG   1 
ATOM   11120 C  CD   . GLU   C 1 215 ? 112.557 87.798  109.821 1.00 87.93 ? 242 GLU   C CD   1 
ATOM   11121 O  OE1  . GLU   C 1 215 ? 111.495 87.598  109.194 1.00 88.35 ? 242 GLU   C OE1  1 
ATOM   11122 O  OE2  . GLU   C 1 215 ? 113.647 87.283  109.495 1.00 90.10 ? 242 GLU   C OE2  1 
ATOM   11123 H  H    . GLU   C 1 215 ? 111.376 88.593  113.634 1.00 78.07 ? 242 GLU   C H    1 
ATOM   11124 H  HA   . GLU   C 1 215 ? 111.738 90.877  112.438 1.00 78.71 ? 242 GLU   C HA   1 
ATOM   11125 H  HB2  . GLU   C 1 215 ? 110.515 88.531  111.427 1.00 78.88 ? 242 GLU   C HB2  1 
ATOM   11126 H  HB3  . GLU   C 1 215 ? 110.837 89.754  110.515 1.00 78.88 ? 242 GLU   C HB3  1 
ATOM   11127 H  HG2  . GLU   C 1 215 ? 113.143 89.438  110.907 1.00 83.09 ? 242 GLU   C HG2  1 
ATOM   11128 H  HG3  . GLU   C 1 215 ? 112.820 88.212  111.814 1.00 83.09 ? 242 GLU   C HG3  1 
ATOM   11129 N  N    . SER   C 1 216 ? 108.671 90.222  113.074 1.00 77.94 ? 243 SER   C N    1 
ATOM   11130 C  CA   . SER   C 1 216 ? 107.355 90.840  113.190 1.00 77.92 ? 243 SER   C CA   1 
ATOM   11131 C  C    . SER   C 1 216 ? 107.382 92.048  114.120 1.00 76.85 ? 243 SER   C C    1 
ATOM   11132 O  O    . SER   C 1 216 ? 106.742 93.067  113.837 1.00 76.62 ? 243 SER   C O    1 
ATOM   11133 C  CB   . SER   C 1 216 ? 106.333 89.814  113.682 1.00 78.43 ? 243 SER   C CB   1 
ATOM   11134 O  OG   . SER   C 1 216 ? 106.260 88.705  112.804 1.00 80.71 ? 243 SER   C OG   1 
ATOM   11135 H  H    . SER   C 1 216 ? 108.706 89.413  113.364 1.00 77.94 ? 243 SER   C H    1 
ATOM   11136 H  HA   . SER   C 1 216 ? 107.095 91.152  112.309 1.00 77.92 ? 243 SER   C HA   1 
ATOM   11137 H  HB2  . SER   C 1 216 ? 106.576 89.511  114.571 1.00 78.43 ? 243 SER   C HB2  1 
ATOM   11138 H  HB3  . SER   C 1 216 ? 105.461 90.231  113.754 1.00 78.43 ? 243 SER   C HB3  1 
ATOM   11139 H  HG   . SER   C 1 216 ? 105.694 88.155  113.093 1.00 78.43 ? 243 SER   C HG   1 
ATOM   11140 N  N    . VAL   C 1 217 ? 108.114 91.951  115.233 1.00 75.90 ? 244 VAL   C N    1 
ATOM   11141 C  CA   . VAL   C 1 217 ? 108.201 93.077  116.159 1.00 75.13 ? 244 VAL   C CA   1 
ATOM   11142 C  C    . VAL   C 1 217 ? 109.002 94.220  115.550 1.00 74.72 ? 244 VAL   C C    1 
ATOM   11143 O  O    . VAL   C 1 217 ? 108.634 95.393  115.695 1.00 74.51 ? 244 VAL   C O    1 
ATOM   11144 C  CB   . VAL   C 1 217 ? 108.794 92.623  117.507 1.00 75.24 ? 244 VAL   C CB   1 
ATOM   11145 C  CG1  . VAL   C 1 217 ? 108.989 93.814  118.432 1.00 74.30 ? 244 VAL   C CG1  1 
ATOM   11146 C  CG2  . VAL   C 1 217 ? 107.891 91.591  118.161 1.00 73.99 ? 244 VAL   C CG2  1 
ATOM   11147 H  H    . VAL   C 1 217 ? 108.562 91.256  115.470 1.00 75.90 ? 244 VAL   C H    1 
ATOM   11148 H  HA   . VAL   C 1 217 ? 107.305 93.409  116.327 1.00 75.13 ? 244 VAL   C HA   1 
ATOM   11149 H  HB   . VAL   C 1 217 ? 109.659 92.218  117.340 1.00 75.24 ? 244 VAL   C HB   1 
ATOM   11150 H  HG11 . VAL   C 1 217 ? 109.362 93.504  119.272 1.00 74.30 ? 244 VAL   C HG11 1 
ATOM   11151 H  HG12 . VAL   C 1 217 ? 109.596 94.444  118.013 1.00 74.30 ? 244 VAL   C HG12 1 
ATOM   11152 H  HG13 . VAL   C 1 217 ? 108.130 94.237  118.588 1.00 74.30 ? 244 VAL   C HG13 1 
ATOM   11153 H  HG21 . VAL   C 1 217 ? 108.282 91.319  119.006 1.00 73.99 ? 244 VAL   C HG21 1 
ATOM   11154 H  HG22 . VAL   C 1 217 ? 107.018 91.986  118.312 1.00 73.99 ? 244 VAL   C HG22 1 
ATOM   11155 H  HG23 . VAL   C 1 217 ? 107.810 90.824  117.573 1.00 73.99 ? 244 VAL   C HG23 1 
ATOM   11156 N  N    . ASN   C 1 218 ? 110.097 93.908  114.853 1.00 74.32 ? 245 ASN   C N    1 
ATOM   11157 C  CA   . ASN   C 1 218 ? 110.906 94.936  114.209 1.00 73.67 ? 245 ASN   C CA   1 
ATOM   11158 C  C    . ASN   C 1 218 ? 110.203 95.594  113.029 1.00 73.77 ? 245 ASN   C C    1 
ATOM   11159 O  O    . ASN   C 1 218 ? 110.550 96.727  112.679 1.00 74.04 ? 245 ASN   C O    1 
ATOM   11160 C  CB   . ASN   C 1 218 ? 112.239 94.345  113.741 1.00 73.42 ? 245 ASN   C CB   1 
ATOM   11161 C  CG   . ASN   C 1 218 ? 113.201 94.101  114.885 1.00 73.84 ? 245 ASN   C CG   1 
ATOM   11162 O  OD1  . ASN   C 1 218 ? 113.243 94.865  115.849 1.00 75.77 ? 245 ASN   C OD1  1 
ATOM   11163 N  ND2  . ASN   C 1 218 ? 113.983 93.034  114.782 1.00 73.30 ? 245 ASN   C ND2  1 
ATOM   11164 H  H    . ASN   C 1 218 ? 110.396 93.110  114.736 1.00 74.32 ? 245 ASN   C H    1 
ATOM   11165 H  HA   . ASN   C 1 218 ? 111.058 95.624  114.876 1.00 73.67 ? 245 ASN   C HA   1 
ATOM   11166 H  HB2  . ASN   C 1 218 ? 112.074 93.509  113.278 1.00 73.42 ? 245 ASN   C HB2  1 
ATOM   11167 H  HB3  . ASN   C 1 218 ? 112.649 94.947  113.101 1.00 73.42 ? 245 ASN   C HB3  1 
ATOM   11168 H  HD21 . ASN   C 1 218 ? 113.925 92.523  114.093 1.00 73.30 ? 245 ASN   C HD21 1 
ATOM   11169 H  HD22 . ASN   C 1 218 ? 114.548 92.853  115.405 1.00 73.30 ? 245 ASN   C HD22 1 
ATOM   11170 N  N    . ALA   C 1 219 ? 109.233 94.923  112.414 1.00 73.32 ? 246 ALA   C N    1 
ATOM   11171 C  CA   . ALA   C 1 219 ? 108.470 95.503  111.317 1.00 73.24 ? 246 ALA   C CA   1 
ATOM   11172 C  C    . ALA   C 1 219 ? 107.498 96.586  111.770 1.00 73.22 ? 246 ALA   C C    1 
ATOM   11173 O  O    . ALA   C 1 219 ? 106.747 97.109  110.940 1.00 73.31 ? 246 ALA   C O    1 
ATOM   11174 C  CB   . ALA   C 1 219 ? 107.704 94.406  110.570 1.00 73.25 ? 246 ALA   C CB   1 
ATOM   11175 H  H    . ALA   C 1 219 ? 108.988 94.122  112.608 1.00 73.32 ? 246 ALA   C H    1 
ATOM   11176 H  HA   . ALA   C 1 219 ? 109.113 95.926  110.727 1.00 73.24 ? 246 ALA   C HA   1 
ATOM   11177 H  HB1  . ALA   C 1 219 ? 107.202 94.809  109.844 1.00 73.25 ? 246 ALA   C HB1  1 
ATOM   11178 H  HB2  . ALA   C 1 219 ? 108.338 93.763  110.216 1.00 73.25 ? 246 ALA   C HB2  1 
ATOM   11179 H  HB3  . ALA   C 1 219 ? 107.098 93.968  111.187 1.00 73.25 ? 246 ALA   C HB3  1 
ATOM   11180 N  N    . ALA   C 1 220 ? 107.491 96.934  113.056 1.00 73.10 ? 247 ALA   C N    1 
ATOM   11181 C  CA   . ALA   C 1 220 ? 106.609 97.964  113.587 1.00 73.00 ? 247 ALA   C CA   1 
ATOM   11182 C  C    . ALA   C 1 220 ? 107.221 99.359  113.527 1.00 72.98 ? 247 ALA   C C    1 
ATOM   11183 O  O    . ALA   C 1 220 ? 106.554 100.331 113.896 1.00 73.41 ? 247 ALA   C O    1 
ATOM   11184 C  CB   . ALA   C 1 220 ? 106.217 97.631  115.029 1.00 72.82 ? 247 ALA   C CB   1 
ATOM   11185 H  H    . ALA   C 1 220 ? 107.993 96.589  113.663 1.00 73.10 ? 247 ALA   C H    1 
ATOM   11186 H  HA   . ALA   C 1 220 ? 105.820 97.974  113.022 1.00 73.00 ? 247 ALA   C HA   1 
ATOM   11187 H  HB1  . ALA   C 1 220 ? 105.631 98.327  115.366 1.00 72.82 ? 247 ALA   C HB1  1 
ATOM   11188 H  HB2  . ALA   C 1 220 ? 105.758 96.777  115.042 1.00 72.82 ? 247 ALA   C HB2  1 
ATOM   11189 H  HB3  . ALA   C 1 220 ? 107.020 97.584  115.572 1.00 72.82 ? 247 ALA   C HB3  1 
ATOM   11190 N  N    . PHE   C 1 221 ? 108.468 99.481  113.068 1.00 73.32 ? 248 PHE   C N    1 
ATOM   11191 C  CA   . PHE   C 1 221 ? 109.115 100.779 112.924 1.00 73.10 ? 248 PHE   C CA   1 
ATOM   11192 C  C    . PHE   C 1 221 ? 109.499 101.074 111.480 1.00 73.41 ? 248 PHE   C C    1 
ATOM   11193 O  O    . PHE   C 1 221 ? 110.120 102.111 111.216 1.00 73.21 ? 248 PHE   C O    1 
ATOM   11194 C  CB   . PHE   C 1 221 ? 110.359 100.869 113.817 1.00 73.30 ? 248 PHE   C CB   1 
ATOM   11195 C  CG   . PHE   C 1 221 ? 110.073 100.692 115.280 1.00 73.22 ? 248 PHE   C CG   1 
ATOM   11196 C  CD1  . PHE   C 1 221 ? 109.614 101.753 116.042 1.00 73.54 ? 248 PHE   C CD1  1 
ATOM   11197 C  CD2  . PHE   C 1 221 ? 110.270 99.467  115.895 1.00 73.15 ? 248 PHE   C CD2  1 
ATOM   11198 C  CE1  . PHE   C 1 221 ? 109.352 101.595 117.390 1.00 73.49 ? 248 PHE   C CE1  1 
ATOM   11199 C  CE2  . PHE   C 1 221 ? 110.011 99.302  117.242 1.00 74.26 ? 248 PHE   C CE2  1 
ATOM   11200 C  CZ   . PHE   C 1 221 ? 109.550 100.367 117.990 1.00 73.51 ? 248 PHE   C CZ   1 
ATOM   11201 H  H    . PHE   C 1 221 ? 108.972 98.826  112.829 1.00 73.32 ? 248 PHE   C H    1 
ATOM   11202 H  HA   . PHE   C 1 221 ? 108.468 101.446 113.203 1.00 73.10 ? 248 PHE   C HA   1 
ATOM   11203 H  HB2  . PHE   C 1 221 ? 110.996 100.194 113.537 1.00 73.30 ? 248 PHE   C HB2  1 
ATOM   11204 H  HB3  . PHE   C 1 221 ? 110.782 101.731 113.681 1.00 73.30 ? 248 PHE   C HB3  1 
ATOM   11205 H  HD1  . PHE   C 1 221 ? 109.480 102.582 115.642 1.00 73.54 ? 248 PHE   C HD1  1 
ATOM   11206 H  HD2  . PHE   C 1 221 ? 110.580 98.747  115.395 1.00 73.15 ? 248 PHE   C HD2  1 
ATOM   11207 H  HE1  . PHE   C 1 221 ? 109.043 102.314 117.892 1.00 73.49 ? 248 PHE   C HE1  1 
ATOM   11208 H  HE2  . PHE   C 1 221 ? 110.147 98.475  117.644 1.00 74.26 ? 248 PHE   C HE2  1 
ATOM   11209 H  HZ   . PHE   C 1 221 ? 109.373 100.258 118.896 1.00 73.51 ? 248 PHE   C HZ   1 
ATOM   11210 N  N    . GLU   C 1 222 ? 109.145 100.196 110.541 1.00 73.68 ? 249 GLU   C N    1 
ATOM   11211 C  CA   . GLU   C 1 222 ? 109.483 100.380 109.139 1.00 74.41 ? 249 GLU   C CA   1 
ATOM   11212 C  C    . GLU   C 1 222 ? 108.276 100.401 108.214 1.00 74.08 ? 249 GLU   C C    1 
ATOM   11213 O  O    . GLU   C 1 222 ? 108.431 100.754 107.040 1.00 74.54 ? 249 GLU   C O    1 
ATOM   11214 C  CB   . GLU   C 1 222 ? 110.440 99.273  108.668 1.00 74.50 ? 249 GLU   C CB   1 
ATOM   11215 C  CG   . GLU   C 1 222 ? 111.744 99.185  109.446 1.00 76.44 ? 249 GLU   C CG   1 
ATOM   11216 C  CD   . GLU   C 1 222 ? 112.794 100.156 108.945 1.00 79.36 ? 249 GLU   C CD   1 
ATOM   11217 O  OE1  . GLU   C 1 222 ? 112.477 100.979 108.061 1.00 80.72 ? 249 GLU   C OE1  1 
ATOM   11218 O  OE2  . GLU   C 1 222 ? 113.943 100.090 109.432 1.00 81.89 ? 249 GLU   C OE2  1 
ATOM   11219 H  H    . GLU   C 1 222 ? 108.702 99.473  110.684 1.00 73.68 ? 249 GLU   C H    1 
ATOM   11220 H  HA   . GLU   C 1 222 ? 109.905 101.252 109.087 1.00 74.41 ? 249 GLU   C HA   1 
ATOM   11221 H  HB2  . GLU   C 1 222 ? 109.983 98.420  108.730 1.00 74.50 ? 249 GLU   C HB2  1 
ATOM   11222 H  HB3  . GLU   C 1 222 ? 110.646 99.418  107.731 1.00 74.50 ? 249 GLU   C HB3  1 
ATOM   11223 H  HG2  . GLU   C 1 222 ? 111.569 99.360  110.384 1.00 76.44 ? 249 GLU   C HG2  1 
ATOM   11224 H  HG3  . GLU   C 1 222 ? 112.091 98.281  109.386 1.00 76.44 ? 249 GLU   C HG3  1 
ATOM   11225 N  N    . MET   C 1 223 ? 107.088 100.040 108.696 1.00 73.46 ? 250 MET   C N    1 
ATOM   11226 C  CA   . MET   C 1 223 ? 105.897 99.944  107.866 1.00 73.17 ? 250 MET   C CA   1 
ATOM   11227 C  C    . MET   C 1 223 ? 104.735 100.613 108.588 1.00 72.60 ? 250 MET   C C    1 
ATOM   11228 O  O    . MET   C 1 223 ? 104.890 101.174 109.677 1.00 71.64 ? 250 MET   C O    1 
ATOM   11229 C  CB   . MET   C 1 223 ? 105.571 98.481  107.539 1.00 73.25 ? 250 MET   C CB   1 
ATOM   11230 C  CG   . MET   C 1 223 ? 106.644 97.764  106.736 1.00 72.98 ? 250 MET   C CG   1 
ATOM   11231 S  SD   . MET   C 1 223 ? 106.578 95.973  106.937 1.00 74.63 ? 250 MET   C SD   1 
ATOM   11232 C  CE   . MET   C 1 223 ? 104.857 95.651  106.567 1.00 75.96 ? 250 MET   C CE   1 
ATOM   11233 H  H    . MET   C 1 223 ? 106.929 99.839  109.517 1.00 73.46 ? 250 MET   C H    1 
ATOM   11234 H  HA   . MET   C 1 223 ? 106.056 100.398 107.024 1.00 73.17 ? 250 MET   C HA   1 
ATOM   11235 H  HB2  . MET   C 1 223 ? 105.427 98.000  108.369 1.00 73.25 ? 250 MET   C HB2  1 
ATOM   11236 H  HB3  . MET   C 1 223 ? 104.737 98.449  107.045 1.00 73.25 ? 250 MET   C HB3  1 
ATOM   11237 H  HG2  . MET   C 1 223 ? 106.543 97.985  105.798 1.00 72.98 ? 250 MET   C HG2  1 
ATOM   11238 H  HG3  . MET   C 1 223 ? 107.517 98.085  107.009 1.00 72.98 ? 250 MET   C HG3  1 
ATOM   11239 H  HE1  . MET   C 1 223 ? 104.691 94.698  106.643 1.00 75.96 ? 250 MET   C HE1  1 
ATOM   11240 H  HE2  . MET   C 1 223 ? 104.302 96.135  107.199 1.00 75.96 ? 250 MET   C HE2  1 
ATOM   11241 H  HE3  . MET   C 1 223 ? 104.667 95.949  105.664 1.00 75.96 ? 250 MET   C HE3  1 
ATOM   11242 N  N    . THR   C 1 224 ? 103.561 100.551 107.970 1.00 71.95 ? 251 THR   C N    1 
ATOM   11243 C  CA   . THR   C 1 224 ? 102.333 101.066 108.555 1.00 71.60 ? 251 THR   C CA   1 
ATOM   11244 C  C    . THR   C 1 224 ? 101.604 99.957  109.304 1.00 71.68 ? 251 THR   C C    1 
ATOM   11245 O  O    . THR   C 1 224 ? 101.926 98.773  109.179 1.00 71.43 ? 251 THR   C O    1 
ATOM   11246 C  CB   . THR   C 1 224 ? 101.419 101.658 107.478 1.00 71.61 ? 251 THR   C CB   1 
ATOM   11247 O  OG1  . THR   C 1 224 ? 101.027 100.629 106.561 1.00 72.31 ? 251 THR   C OG1  1 
ATOM   11248 C  CG2  . THR   C 1 224 ? 102.138 102.761 106.717 1.00 68.81 ? 251 THR   C CG2  1 
ATOM   11249 H  H    . THR   C 1 224 ? 103.431 100.210 107.191 1.00 71.95 ? 251 THR   C H    1 
ATOM   11250 H  HA   . THR   C 1 224 ? 102.567 101.772 109.178 1.00 71.60 ? 251 THR   C HA   1 
ATOM   11251 H  HB   . THR   C 1 224 ? 100.634 102.032 107.909 1.00 71.61 ? 251 THR   C HB   1 
ATOM   11252 H  HG1  . THR   C 1 224 ? 100.526 100.955 105.971 1.00 71.61 ? 251 THR   C HG1  1 
ATOM   11253 H  HG21 . THR   C 1 224 ? 101.541 103.120 106.042 1.00 68.81 ? 251 THR   C HG21 1 
ATOM   11254 H  HG22 . THR   C 1 224 ? 102.392 103.460 107.339 1.00 68.81 ? 251 THR   C HG22 1 
ATOM   11255 H  HG23 . THR   C 1 224 ? 102.929 102.390 106.295 1.00 68.81 ? 251 THR   C HG23 1 
ATOM   11256 N  N    . LEU   C 1 225 ? 100.610 100.360 110.100 1.00 71.81 ? 252 LEU   C N    1 
ATOM   11257 C  CA   . LEU   C 1 225 ? 99.851  99.386  110.877 1.00 71.96 ? 252 LEU   C CA   1 
ATOM   11258 C  C    . LEU   C 1 225 ? 99.034  98.471  109.972 1.00 71.93 ? 252 LEU   C C    1 
ATOM   11259 O  O    . LEU   C 1 225 ? 98.935  97.265  110.227 1.00 72.16 ? 252 LEU   C O    1 
ATOM   11260 C  CB   . LEU   C 1 225 ? 98.947  100.104 111.879 1.00 72.13 ? 252 LEU   C CB   1 
ATOM   11261 C  CG   . LEU   C 1 225 ? 98.099  99.212  112.788 1.00 72.69 ? 252 LEU   C CG   1 
ATOM   11262 C  CD1  . LEU   C 1 225 ? 98.986  98.278  113.598 1.00 73.98 ? 252 LEU   C CD1  1 
ATOM   11263 C  CD2  . LEU   C 1 225 ? 97.225  100.055 113.703 1.00 71.22 ? 252 LEU   C CD2  1 
ATOM   11264 H  H    . LEU   C 1 225 ? 100.362 101.177 110.204 1.00 71.81 ? 252 LEU   C H    1 
ATOM   11265 H  HA   . LEU   C 1 225 ? 100.479 98.830  111.364 1.00 71.96 ? 252 LEU   C HA   1 
ATOM   11266 H  HB2  . LEU   C 1 225 ? 99.502  100.669 112.439 1.00 72.13 ? 252 LEU   C HB2  1 
ATOM   11267 H  HB3  . LEU   C 1 225 ? 98.352  100.690 111.386 1.00 72.13 ? 252 LEU   C HB3  1 
ATOM   11268 H  HG   . LEU   C 1 225 ? 97.518  98.671  112.230 1.00 72.69 ? 252 LEU   C HG   1 
ATOM   11269 H  HD11 . LEU   C 1 225 ? 98.427  97.724  114.165 1.00 73.98 ? 252 LEU   C HD11 1 
ATOM   11270 H  HD12 . LEU   C 1 225 ? 99.496  97.720  112.990 1.00 73.98 ? 252 LEU   C HD12 1 
ATOM   11271 H  HD13 . LEU   C 1 225 ? 99.588  98.808  114.144 1.00 73.98 ? 252 LEU   C HD13 1 
ATOM   11272 H  HD21 . LEU   C 1 225 ? 96.699  99.467  114.267 1.00 71.22 ? 252 LEU   C HD21 1 
ATOM   11273 H  HD22 . LEU   C 1 225 ? 97.793  100.618 114.251 1.00 71.22 ? 252 LEU   C HD22 1 
ATOM   11274 H  HD23 . LEU   C 1 225 ? 96.638  100.605 113.161 1.00 71.22 ? 252 LEU   C HD23 1 
ATOM   11275 N  N    . THR   C 1 226 ? 98.448  99.023  108.905 1.00 72.02 ? 253 THR   C N    1 
ATOM   11276 C  CA   . THR   C 1 226 ? 97.671  98.203  107.981 1.00 72.78 ? 253 THR   C CA   1 
ATOM   11277 C  C    . THR   C 1 226 ? 98.536  97.151  107.300 1.00 73.46 ? 253 THR   C C    1 
ATOM   11278 O  O    . THR   C 1 226 ? 98.162  95.973  107.259 1.00 73.64 ? 253 THR   C O    1 
ATOM   11279 C  CB   . THR   C 1 226 ? 96.990  99.085  106.932 1.00 72.95 ? 253 THR   C CB   1 
ATOM   11280 O  OG1  . THR   C 1 226 ? 96.010  99.916  107.566 1.00 73.66 ? 253 THR   C OG1  1 
ATOM   11281 C  CG2  . THR   C 1 226 ? 96.309  98.228  105.874 1.00 72.29 ? 253 THR   C CG2  1 
ATOM   11282 H  H    . THR   C 1 226 ? 98.485  99.857  108.698 1.00 72.02 ? 253 THR   C H    1 
ATOM   11283 H  HA   . THR   C 1 226 ? 96.993  97.740  108.498 1.00 72.78 ? 253 THR   C HA   1 
ATOM   11284 H  HB   . THR   C 1 226 ? 97.665  99.635  106.506 1.00 72.95 ? 253 THR   C HB   1 
ATOM   11285 H  HG1  . THR   C 1 226 ? 95.637  100.400 106.989 1.00 72.95 ? 253 THR   C HG1  1 
ATOM   11286 H  HG21 . THR   C 1 226 ? 95.886  98.808  105.222 1.00 72.29 ? 253 THR   C HG21 1 
ATOM   11287 H  HG22 . THR   C 1 226 ? 96.976  97.673  105.440 1.00 72.29 ? 253 THR   C HG22 1 
ATOM   11288 H  HG23 . THR   C 1 226 ? 95.642  97.669  106.302 1.00 72.29 ? 253 THR   C HG23 1 
ATOM   11289 N  N    . GLU   C 1 227 ? 99.693  97.548  106.771 1.00 74.01 ? 254 GLU   C N    1 
ATOM   11290 C  CA   . GLU   C 1 227 ? 100.604 96.593  106.155 1.00 74.28 ? 254 GLU   C CA   1 
ATOM   11291 C  C    . GLU   C 1 227 ? 101.367 95.773  107.183 1.00 73.90 ? 254 GLU   C C    1 
ATOM   11292 O  O    . GLU   C 1 227 ? 101.738 94.627  106.900 1.00 73.70 ? 254 GLU   C O    1 
ATOM   11293 C  CB   . GLU   C 1 227 ? 101.589 97.317  105.234 1.00 74.64 ? 254 GLU   C CB   1 
ATOM   11294 C  CG   . GLU   C 1 227 ? 100.925 98.013  104.060 1.00 76.05 ? 254 GLU   C CG   1 
ATOM   11295 C  CD   . GLU   C 1 227 ? 100.152 97.053  103.176 1.00 79.17 ? 254 GLU   C CD   1 
ATOM   11296 O  OE1  . GLU   C 1 227 ? 100.628 95.917  102.967 1.00 81.77 ? 254 GLU   C OE1  1 
ATOM   11297 O  OE2  . GLU   C 1 227 ? 99.064  97.433  102.693 1.00 80.46 ? 254 GLU   C OE2  1 
ATOM   11298 H  H    . GLU   C 1 227 ? 99.975  98.360  106.755 1.00 74.01 ? 254 GLU   C H    1 
ATOM   11299 H  HA   . GLU   C 1 227 ? 100.062 95.978  105.636 1.00 74.28 ? 254 GLU   C HA   1 
ATOM   11300 H  HB2  . GLU   C 1 227 ? 102.082 97.972  105.752 1.00 74.64 ? 254 GLU   C HB2  1 
ATOM   11301 H  HB3  . GLU   C 1 227 ? 102.235 96.677  104.897 1.00 74.64 ? 254 GLU   C HB3  1 
ATOM   11302 H  HG2  . GLU   C 1 227 ? 100.323 98.698  104.392 1.00 76.05 ? 254 GLU   C HG2  1 
ATOM   11303 H  HG3  . GLU   C 1 227 ? 101.601 98.463  103.530 1.00 76.05 ? 254 GLU   C HG3  1 
ATOM   11304 N  N    . GLY   C 1 228 ? 101.609 96.332  108.372 1.00 74.26 ? 255 GLY   C N    1 
ATOM   11305 C  CA   . GLY   C 1 228 ? 102.176 95.549  109.452 1.00 74.44 ? 255 GLY   C CA   1 
ATOM   11306 C  C    . GLY   C 1 228 ? 101.320 94.378  109.876 1.00 74.85 ? 255 GLY   C C    1 
ATOM   11307 O  O    . GLY   C 1 228 ? 101.849 93.282  110.086 1.00 74.89 ? 255 GLY   C O    1 
ATOM   11308 H  H    . GLY   C 1 228 ? 101.454 97.154  108.571 1.00 74.26 ? 255 GLY   C H    1 
ATOM   11309 H  HA2  . GLY   C 1 228 ? 103.046 95.220  109.178 1.00 74.44 ? 255 GLY   C HA2  1 
ATOM   11310 H  HA3  . GLY   C 1 228 ? 102.320 96.127  110.218 1.00 74.44 ? 255 GLY   C HA3  1 
ATOM   11311 N  N    . SER   C 1 229 ? 100.005 94.581  109.992 1.00 75.54 ? 256 SER   C N    1 
ATOM   11312 C  CA   . SER   C 1 229 ? 99.091  93.484  110.283 1.00 76.02 ? 256 SER   C CA   1 
ATOM   11313 C  C    . SER   C 1 229 ? 99.083  92.426  109.189 1.00 76.54 ? 256 SER   C C    1 
ATOM   11314 O  O    . SER   C 1 229 ? 99.030  91.233  109.502 1.00 76.14 ? 256 SER   C O    1 
ATOM   11315 C  CB   . SER   C 1 229 ? 97.672  94.019  110.490 1.00 76.24 ? 256 SER   C CB   1 
ATOM   11316 O  OG   . SER   C 1 229 ? 97.630  94.948  111.559 1.00 76.43 ? 256 SER   C OG   1 
ATOM   11317 H  H    . SER   C 1 229 ? 99.614  95.342  109.907 1.00 75.54 ? 256 SER   C H    1 
ATOM   11318 H  HA   . SER   C 1 229 ? 99.408  93.061  111.096 1.00 76.02 ? 256 SER   C HA   1 
ATOM   11319 H  HB2  . SER   C 1 229 ? 97.361  94.444  109.676 1.00 76.24 ? 256 SER   C HB2  1 
ATOM   11320 H  HB3  . SER   C 1 229 ? 97.069  93.282  110.673 1.00 76.24 ? 256 SER   C HB3  1 
ATOM   11321 H  HG   . SER   C 1 229 ? 96.844  95.229  111.656 1.00 76.24 ? 256 SER   C HG   1 
ATOM   11322 N  N    . LYS   C 1 230 ? 99.144  92.830  107.920 1.00 77.51 ? 257 LYS   C N    1 
ATOM   11323 C  CA   . LYS   C 1 230 ? 99.225  91.875  106.822 1.00 78.44 ? 257 LYS   C CA   1 
ATOM   11324 C  C    . LYS   C 1 230 ? 100.517 91.070  106.842 1.00 78.38 ? 257 LYS   C C    1 
ATOM   11325 O  O    . LYS   C 1 230 ? 100.480 89.851  106.643 1.00 78.72 ? 257 LYS   C O    1 
ATOM   11326 C  CB   . LYS   C 1 230 ? 99.093  92.598  105.479 1.00 78.68 ? 257 LYS   C CB   1 
ATOM   11327 C  CG   . LYS   C 1 230 ? 97.763  93.309  105.285 1.00 79.28 ? 257 LYS   C CG   1 
ATOM   11328 C  CD   . LYS   C 1 230 ? 97.712  94.035  103.950 1.00 80.20 ? 257 LYS   C CD   1 
ATOM   11329 C  CE   . LYS   C 1 230 ? 97.906  93.076  102.787 1.00 81.54 ? 257 LYS   C CE   1 
ATOM   11330 N  NZ   . LYS   C 1 230 ? 96.844  92.034  102.741 1.00 82.10 1 257 LYS   C NZ   1 
ATOM   11331 H  H    . LYS   C 1 230 ? 99.140  93.651  107.663 1.00 77.51 ? 257 LYS   C H    1 
ATOM   11332 H  HA   . LYS   C 1 230 ? 98.490  91.252  106.937 1.00 78.44 ? 257 LYS   C HA   1 
ATOM   11333 H  HB2  . LYS   C 1 230 ? 99.810  93.246  105.400 1.00 78.68 ? 257 LYS   C HB2  1 
ATOM   11334 H  HB3  . LYS   C 1 230 ? 99.212  91.954  104.763 1.00 78.68 ? 257 LYS   C HB3  1 
ATOM   11335 H  HG2  . LYS   C 1 230 ? 97.040  92.664  105.332 1.00 79.28 ? 257 LYS   C HG2  1 
ATOM   11336 H  HG3  . LYS   C 1 230 ? 97.625  93.943  106.006 1.00 79.28 ? 257 LYS   C HG3  1 
ATOM   11337 H  HD2  . LYS   C 1 230 ? 96.859  94.488  103.859 1.00 80.20 ? 257 LYS   C HD2  1 
ATOM   11338 H  HD3  . LYS   C 1 230 ? 98.400  94.719  103.926 1.00 80.20 ? 257 LYS   C HD3  1 
ATOM   11339 H  HE2  . LYS   C 1 230 ? 97.906  93.574  101.955 1.00 81.54 ? 257 LYS   C HE2  1 
ATOM   11340 H  HE3  . LYS   C 1 230 ? 98.774  92.649  102.862 1.00 81.54 ? 257 LYS   C HE3  1 
ATOM   11341 H  HZ1  . LYS   C 1 230 ? 97.009  91.448  101.986 1.00 82.10 ? 257 LYS   C HZ1  1 
ATOM   11342 H  HZ2  . LYS   C 1 230 ? 96.866  91.524  103.566 1.00 82.10 ? 257 LYS   C HZ2  1 
ATOM   11343 H  HZ3  . LYS   C 1 230 ? 95.981  92.466  102.642 1.00 82.10 ? 257 LYS   C HZ3  1 
ATOM   11344 N  N    . LEU   C 1 231 ? 101.657 91.723  107.081 1.00 78.44 ? 258 LEU   C N    1 
ATOM   11345 C  CA   . LEU   C 1 231 ? 102.920 91.002  107.205 1.00 78.81 ? 258 LEU   C CA   1 
ATOM   11346 C  C    . LEU   C 1 231 ? 102.917 90.058  108.401 1.00 78.85 ? 258 LEU   C C    1 
ATOM   11347 O  O    . LEU   C 1 231 ? 103.434 88.937  108.305 1.00 78.86 ? 258 LEU   C O    1 
ATOM   11348 C  CB   . LEU   C 1 231 ? 104.082 91.992  107.310 1.00 79.21 ? 258 LEU   C CB   1 
ATOM   11349 C  CG   . LEU   C 1 231 ? 105.499 91.419  107.412 1.00 79.24 ? 258 LEU   C CG   1 
ATOM   11350 C  CD1  . LEU   C 1 231 ? 106.451 92.201  106.522 1.00 78.72 ? 258 LEU   C CD1  1 
ATOM   11351 C  CD2  . LEU   C 1 231 ? 105.988 91.436  108.854 1.00 79.06 ? 258 LEU   C CD2  1 
ATOM   11352 H  H    . LEU   C 1 231 ? 101.727 92.575  107.175 1.00 78.44 ? 258 LEU   C H    1 
ATOM   11353 H  HA   . LEU   C 1 231 ? 103.032 90.461  106.408 1.00 78.81 ? 258 LEU   C HA   1 
ATOM   11354 H  HB2  . LEU   C 1 231 ? 104.050 92.573  106.534 1.00 79.21 ? 258 LEU   C HB2  1 
ATOM   11355 H  HB3  . LEU   C 1 231 ? 103.929 92.550  108.088 1.00 79.21 ? 258 LEU   C HB3  1 
ATOM   11356 H  HG   . LEU   C 1 231 ? 105.476 90.497  107.110 1.00 79.24 ? 258 LEU   C HG   1 
ATOM   11357 H  HD11 . LEU   C 1 231 ? 107.341 91.822  106.602 1.00 78.72 ? 258 LEU   C HD11 1 
ATOM   11358 H  HD12 . LEU   C 1 231 ? 106.146 92.140  105.603 1.00 78.72 ? 258 LEU   C HD12 1 
ATOM   11359 H  HD13 . LEU   C 1 231 ? 106.460 93.128  106.807 1.00 78.72 ? 258 LEU   C HD13 1 
ATOM   11360 H  HD21 . LEU   C 1 231 ? 106.885 91.069  108.888 1.00 79.06 ? 258 LEU   C HD21 1 
ATOM   11361 H  HD22 . LEU   C 1 231 ? 105.993 92.351  109.175 1.00 79.06 ? 258 LEU   C HD22 1 
ATOM   11362 H  HD23 . LEU   C 1 231 ? 105.390 90.899  109.397 1.00 79.06 ? 258 LEU   C HD23 1 
ATOM   11363 N  N    . GLU   C 1 232 ? 102.340 90.486  109.525 1.00 79.05 ? 259 GLU   C N    1 
ATOM   11364 C  CA   . GLU   C 1 232 ? 102.187 89.618  110.684 1.00 79.51 ? 259 GLU   C CA   1 
ATOM   11365 C  C    . GLU   C 1 232 ? 101.310 88.409  110.391 1.00 78.96 ? 259 GLU   C C    1 
ATOM   11366 O  O    . GLU   C 1 232 ? 101.660 87.294  110.793 1.00 79.24 ? 259 GLU   C O    1 
ATOM   11367 C  CB   . GLU   C 1 232 ? 101.608 90.417  111.853 1.00 79.37 ? 259 GLU   C CB   1 
ATOM   11368 C  CG   . GLU   C 1 232 ? 101.410 89.620  113.126 1.00 80.92 ? 259 GLU   C CG   1 
ATOM   11369 C  CD   . GLU   C 1 232 ? 100.877 90.467  114.264 1.00 81.42 ? 259 GLU   C CD   1 
ATOM   11370 O  OE1  . GLU   C 1 232 ? 100.729 91.693  114.075 1.00 86.44 ? 259 GLU   C OE1  1 
ATOM   11371 O  OE2  . GLU   C 1 232 ? 100.605 89.909  115.348 1.00 82.24 ? 259 GLU   C OE2  1 
ATOM   11372 H  H    . GLU   C 1 232 ? 102.026 91.277  109.648 1.00 79.05 ? 259 GLU   C H    1 
ATOM   11373 H  HA   . GLU   C 1 232 ? 103.067 89.282  110.916 1.00 79.51 ? 259 GLU   C HA   1 
ATOM   11374 H  HB2  . GLU   C 1 232 ? 102.197 91.164  112.042 1.00 79.37 ? 259 GLU   C HB2  1 
ATOM   11375 H  HB3  . GLU   C 1 232 ? 100.754 90.790  111.583 1.00 79.37 ? 259 GLU   C HB3  1 
ATOM   11376 H  HG2  . GLU   C 1 232 ? 100.795 88.890  112.955 1.00 80.92 ? 259 GLU   C HG2  1 
ATOM   11377 H  HG3  . GLU   C 1 232 ? 102.255 89.223  113.390 1.00 80.92 ? 259 GLU   C HG3  1 
ATOM   11378 N  N    . LYS   C 1 233 ? 100.338 88.496  109.513 1.00 78.63 ? 260 LYS   C N    1 
ATOM   11379 C  CA   . LYS   C 1 233 ? 99.439  87.400  109.227 1.00 78.19 ? 260 LYS   C CA   1 
ATOM   11380 C  C    . LYS   C 1 233 ? 100.107 86.502  108.286 1.00 77.46 ? 260 LYS   C C    1 
ATOM   11381 O  O    . LYS   C 1 233 ? 99.975  85.309  108.363 1.00 77.60 ? 260 LYS   C O    1 
ATOM   11382 C  CB   . LYS   C 1 233 ? 98.124  87.889  108.674 1.00 78.41 ? 260 LYS   C CB   1 
ATOM   11383 C  CG   . LYS   C 1 233 ? 96.918  87.151  109.191 1.00 79.95 ? 260 LYS   C CG   1 
ATOM   11384 C  CD   . LYS   C 1 233 ? 95.650  87.843  108.743 1.00 82.33 ? 260 LYS   C CD   1 
ATOM   11385 C  CE   . LYS   C 1 233 ? 95.128  88.774  109.819 1.00 82.39 ? 260 LYS   C CE   1 
ATOM   11386 N  NZ   . LYS   C 1 233 ? 94.672  88.014  111.013 1.00 81.92 1 260 LYS   C NZ   1 
ATOM   11387 H  H    . LYS   C 1 233 ? 100.157 89.194  109.045 1.00 78.63 ? 260 LYS   C H    1 
ATOM   11388 H  HA   . LYS   C 1 233 ? 99.230  86.927  110.048 1.00 78.19 ? 260 LYS   C HA   1 
ATOM   11389 H  HB2  . LYS   C 1 233 ? 98.028  88.831  108.884 1.00 78.41 ? 260 LYS   C HB2  1 
ATOM   11390 H  HB3  . LYS   C 1 233 ? 98.145  87.815  107.707 1.00 78.41 ? 260 LYS   C HB3  1 
ATOM   11391 H  HG2  . LYS   C 1 233 ? 96.927  86.237  108.868 1.00 79.95 ? 260 LYS   C HG2  1 
ATOM   11392 H  HG3  . LYS   C 1 233 ? 96.947  87.109  110.160 1.00 79.95 ? 260 LYS   C HG3  1 
ATOM   11393 H  HD2  . LYS   C 1 233 ? 95.822  88.346  107.931 1.00 82.33 ? 260 LYS   C HD2  1 
ATOM   11394 H  HD3  . LYS   C 1 233 ? 94.975  87.180  108.529 1.00 82.33 ? 260 LYS   C HD3  1 
ATOM   11395 H  HE2  . LYS   C 1 233 ? 95.825  89.398  110.076 1.00 82.39 ? 260 LYS   C HE2  1 
ATOM   11396 H  HE3  . LYS   C 1 233 ? 94.393  89.299  109.467 1.00 82.39 ? 260 LYS   C HE3  1 
ATOM   11397 H  HZ1  . LYS   C 1 233 ? 94.345  88.639  111.679 1.00 81.92 ? 260 LYS   C HZ1  1 
ATOM   11398 H  HZ2  . LYS   C 1 233 ? 93.961  87.409  110.750 1.00 81.92 ? 260 LYS   C HZ2  1 
ATOM   11399 H  HZ3  . LYS   C 1 233 ? 95.419  87.510  111.371 1.00 81.92 ? 260 LYS   C HZ3  1 
ATOM   11400 N  N    . LYS   C 1 234 ? 100.840 87.072  107.393 1.00 76.56 ? 261 LYS   C N    1 
ATOM   11401 C  CA   . LYS   C 1 234 ? 101.602 86.218  106.489 1.00 76.21 ? 261 LYS   C CA   1 
ATOM   11402 C  C    . LYS   C 1 234 ? 102.655 85.402  107.228 1.00 75.80 ? 261 LYS   C C    1 
ATOM   11403 O  O    . LYS   C 1 234 ? 102.808 84.205  106.959 1.00 75.45 ? 261 LYS   C O    1 
ATOM   11404 C  CB   . LYS   C 1 234 ? 102.263 87.061  105.396 1.00 30.00 ? 261 LYS   C CB   1 
ATOM   11405 C  CG   . LYS   C 1 234 ? 101.283 87.695  104.423 1.00 30.00 ? 261 LYS   C CG   1 
ATOM   11406 C  CD   . LYS   C 1 234 ? 101.999 88.590  103.425 1.00 30.00 ? 261 LYS   C CD   1 
ATOM   11407 C  CE   . LYS   C 1 234 ? 101.020 89.229  102.453 1.00 30.00 ? 261 LYS   C CE   1 
ATOM   11408 N  NZ   . LYS   C 1 234 ? 100.018 90.082  103.149 1.00 30.00 1 261 LYS   C NZ   1 
ATOM   11409 H  H    . LYS   C 1 234 ? 100.916 87.922  107.287 1.00 76.56 ? 261 LYS   C H    1 
ATOM   11410 H  HA   . LYS   C 1 234 ? 100.979 85.595  106.084 1.00 76.21 ? 261 LYS   C HA   1 
ATOM   11411 H  HB2  . LYS   C 1 234 ? 102.788 87.762  105.814 1.00 30.00 ? 261 LYS   C HB2  1 
ATOM   11412 H  HB3  . LYS   C 1 234 ? 102.881 86.502  104.899 1.00 30.00 ? 261 LYS   C HB3  1 
ATOM   11413 H  HG2  . LYS   C 1 234 ? 100.799 87.001  103.949 1.00 30.00 ? 261 LYS   C HG2  1 
ATOM   11414 H  HG3  . LYS   C 1 234 ? 100.627 88.214  104.914 1.00 30.00 ? 261 LYS   C HG3  1 
ATOM   11415 H  HD2  . LYS   C 1 234 ? 102.485 89.282  103.899 1.00 30.00 ? 261 LYS   C HD2  1 
ATOM   11416 H  HD3  . LYS   C 1 234 ? 102.654 88.070  102.933 1.00 30.00 ? 261 LYS   C HD3  1 
ATOM   11417 H  HE2  . LYS   C 1 234 ? 101.509 89.765  101.809 1.00 30.00 ? 261 LYS   C HE2  1 
ATOM   11418 H  HE3  . LYS   C 1 234 ? 100.562 88.535  101.954 1.00 30.00 ? 261 LYS   C HE3  1 
ATOM   11419 H  HZ1  . LYS   C 1 234 ? 99.418  90.466  102.490 1.00 30.00 ? 261 LYS   C HZ1  1 
ATOM   11420 H  HZ2  . LYS   C 1 234 ? 99.517  89.535  103.774 1.00 30.00 ? 261 LYS   C HZ2  1 
ATOM   11421 H  HZ3  . LYS   C 1 234 ? 100.481 90.788  103.626 1.00 30.00 ? 261 LYS   C HZ3  1 
ATOM   11422 N  N    . LEU   C 1 235 ? 103.381 86.021  108.162 1.00 75.60 ? 262 LEU   C N    1 
ATOM   11423 C  CA   . LEU   C 1 235 ? 104.352 85.282  108.959 1.00 75.04 ? 262 LEU   C CA   1 
ATOM   11424 C  C    . LEU   C 1 235 ? 103.692 84.297  109.917 1.00 74.85 ? 262 LEU   C C    1 
ATOM   11425 O  O    . LEU   C 1 235 ? 104.319 83.297  110.284 1.00 74.94 ? 262 LEU   C O    1 
ATOM   11426 C  CB   . LEU   C 1 235 ? 105.246 86.251  109.736 1.00 75.07 ? 262 LEU   C CB   1 
ATOM   11427 C  CG   . LEU   C 1 235 ? 106.177 87.112  108.880 1.00 74.85 ? 262 LEU   C CG   1 
ATOM   11428 C  CD1  . LEU   C 1 235 ? 107.087 87.963  109.752 1.00 73.69 ? 262 LEU   C CD1  1 
ATOM   11429 C  CD2  . LEU   C 1 235 ? 106.994 86.242  107.936 1.00 73.18 ? 262 LEU   C CD2  1 
ATOM   11430 H  H    . LEU   C 1 235 ? 103.331 86.858  108.351 1.00 75.60 ? 262 LEU   C H    1 
ATOM   11431 H  HA   . LEU   C 1 235 ? 104.892 84.764  108.341 1.00 75.04 ? 262 LEU   C HA   1 
ATOM   11432 H  HB2  . LEU   C 1 235 ? 104.681 86.837  110.263 1.00 75.07 ? 262 LEU   C HB2  1 
ATOM   11433 H  HB3  . LEU   C 1 235 ? 105.785 85.741  110.360 1.00 75.07 ? 262 LEU   C HB3  1 
ATOM   11434 H  HG   . LEU   C 1 235 ? 105.629 87.710  108.347 1.00 74.85 ? 262 LEU   C HG   1 
ATOM   11435 H  HD11 . LEU   C 1 235 ? 107.663 88.496  109.182 1.00 73.69 ? 262 LEU   C HD11 1 
ATOM   11436 H  HD12 . LEU   C 1 235 ? 106.542 88.543  110.306 1.00 73.69 ? 262 LEU   C HD12 1 
ATOM   11437 H  HD13 . LEU   C 1 235 ? 107.623 87.380  110.312 1.00 73.69 ? 262 LEU   C HD13 1 
ATOM   11438 H  HD21 . LEU   C 1 235 ? 107.575 86.810  107.406 1.00 73.18 ? 262 LEU   C HD21 1 
ATOM   11439 H  HD22 . LEU   C 1 235 ? 107.526 85.622  108.459 1.00 73.18 ? 262 LEU   C HD22 1 
ATOM   11440 H  HD23 . LEU   C 1 235 ? 106.390 85.753  107.356 1.00 73.18 ? 262 LEU   C HD23 1 
ATOM   11441 N  N    . PHE   C 1 236 ? 102.448 84.555  110.326 1.00 74.95 ? 263 PHE   C N    1 
ATOM   11442 C  CA   . PHE   C 1 236 ? 101.704 83.584  111.122 1.00 75.26 ? 263 PHE   C CA   1 
ATOM   11443 C  C    . PHE   C 1 236 ? 101.231 82.414  110.268 1.00 75.51 ? 263 PHE   C C    1 
ATOM   11444 O  O    . PHE   C 1 236 ? 101.165 81.278  110.749 1.00 75.14 ? 263 PHE   C O    1 
ATOM   11445 C  CB   . PHE   C 1 236 ? 100.517 84.269  111.804 1.00 75.60 ? 263 PHE   C CB   1 
ATOM   11446 C  CG   . PHE   C 1 236 ? 99.573  83.318  112.486 1.00 75.02 ? 263 PHE   C CG   1 
ATOM   11447 C  CD1  . PHE   C 1 236 ? 99.896  82.760  113.711 1.00 75.32 ? 263 PHE   C CD1  1 
ATOM   11448 C  CD2  . PHE   C 1 236 ? 98.358  82.991  111.906 1.00 75.74 ? 263 PHE   C CD2  1 
ATOM   11449 C  CE1  . PHE   C 1 236 ? 99.029  81.888  114.342 1.00 76.39 ? 263 PHE   C CE1  1 
ATOM   11450 C  CE2  . PHE   C 1 236 ? 97.487  82.120  112.533 1.00 76.77 ? 263 PHE   C CE2  1 
ATOM   11451 C  CZ   . PHE   C 1 236 ? 97.823  81.568  113.753 1.00 76.28 ? 263 PHE   C CZ   1 
ATOM   11452 H  H    . PHE   C 1 236 ? 102.014 85.278  110.159 1.00 74.95 ? 263 PHE   C H    1 
ATOM   11453 H  HA   . PHE   C 1 236 ? 102.297 83.229  111.802 1.00 75.26 ? 263 PHE   C HA   1 
ATOM   11454 H  HB2  . PHE   C 1 236 ? 100.852 84.902  112.458 1.00 75.60 ? 263 PHE   C HB2  1 
ATOM   11455 H  HB3  . PHE   C 1 236 ? 100.025 84.779  111.142 1.00 75.60 ? 263 PHE   C HB3  1 
ATOM   11456 H  HD1  . PHE   C 1 236 ? 100.706 82.974  114.114 1.00 75.32 ? 263 PHE   C HD1  1 
ATOM   11457 H  HD2  . PHE   C 1 236 ? 98.126  83.362  111.085 1.00 75.74 ? 263 PHE   C HD2  1 
ATOM   11458 H  HE1  . PHE   C 1 236 ? 99.258  81.517  115.163 1.00 76.39 ? 263 PHE   C HE1  1 
ATOM   11459 H  HE2  . PHE   C 1 236 ? 96.675  81.906  112.133 1.00 76.77 ? 263 PHE   C HE2  1 
ATOM   11460 H  HZ   . PHE   C 1 236 ? 97.238  80.982  114.177 1.00 76.28 ? 263 PHE   C HZ   1 
ATOM   11461 N  N    . TYR   C 1 237 ? 100.887 82.676  109.006 1.00 75.85 ? 264 TYR   C N    1 
ATOM   11462 C  CA   . TYR   C 1 237 ? 100.550 81.589  108.094 1.00 76.32 ? 264 TYR   C CA   1 
ATOM   11463 C  C    . TYR   C 1 237 ? 101.772 80.743  107.760 1.00 76.13 ? 264 TYR   C C    1 
ATOM   11464 O  O    . TYR   C 1 237 ? 101.659 79.520  107.622 1.00 76.43 ? 264 TYR   C O    1 
ATOM   11465 C  CB   . TYR   C 1 237 ? 99.938  82.141  106.807 1.00 77.02 ? 264 TYR   C CB   1 
ATOM   11466 C  CG   . TYR   C 1 237 ? 98.554  82.726  106.964 1.00 78.19 ? 264 TYR   C CG   1 
ATOM   11467 C  CD1  . TYR   C 1 237 ? 97.766  82.420  108.065 1.00 78.76 ? 264 TYR   C CD1  1 
ATOM   11468 C  CD2  . TYR   C 1 237 ? 98.032  83.581  106.002 1.00 79.30 ? 264 TYR   C CD2  1 
ATOM   11469 C  CE1  . TYR   C 1 237 ? 96.498  82.954  108.206 1.00 79.14 ? 264 TYR   C CE1  1 
ATOM   11470 C  CE2  . TYR   C 1 237 ? 96.768  84.118  106.133 1.00 80.01 ? 264 TYR   C CE2  1 
ATOM   11471 C  CZ   . TYR   C 1 237 ? 96.006  83.802  107.236 1.00 79.94 ? 264 TYR   C CZ   1 
ATOM   11472 O  OH   . TYR   C 1 237 ? 94.746  84.339  107.367 1.00 80.86 ? 264 TYR   C OH   1 
ATOM   11473 H  H    . TYR   C 1 237 ? 100.842 83.462  108.660 1.00 75.85 ? 264 TYR   C H    1 
ATOM   11474 H  HA   . TYR   C 1 237 ? 99.901  81.024  108.541 1.00 76.32 ? 264 TYR   C HA   1 
ATOM   11475 H  HB2  . TYR   C 1 237 ? 100.526 82.825  106.452 1.00 77.02 ? 264 TYR   C HB2  1 
ATOM   11476 H  HB3  . TYR   C 1 237 ? 99.902  81.429  106.150 1.00 77.02 ? 264 TYR   C HB3  1 
ATOM   11477 H  HD1  . TYR   C 1 237 ? 98.096  81.847  108.719 1.00 78.76 ? 264 TYR   C HD1  1 
ATOM   11478 H  HD2  . TYR   C 1 237 ? 98.544  83.795  105.256 1.00 79.30 ? 264 TYR   C HD2  1 
ATOM   11479 H  HE1  . TYR   C 1 237 ? 95.981  82.743  108.950 1.00 79.14 ? 264 TYR   C HE1  1 
ATOM   11480 H  HE2  . TYR   C 1 237 ? 96.433  84.690  105.481 1.00 80.01 ? 264 TYR   C HE2  1 
ATOM   11481 H  HH   . TYR   C 1 237 ? 94.581  84.832  106.707 1.00 79.94 ? 264 TYR   C HH   1 
ATOM   11482 N  N    . SER   C 1 238 ? 102.939 81.371  107.634 1.00 76.14 ? 265 SER   C N    1 
ATOM   11483 C  CA   . SER   C 1 238 ? 104.155 80.678  107.224 1.00 76.40 ? 265 SER   C CA   1 
ATOM   11484 C  C    . SER   C 1 238 ? 104.752 79.800  108.321 1.00 76.33 ? 265 SER   C C    1 
ATOM   11485 O  O    . SER   C 1 238 ? 105.827 79.229  108.111 1.00 76.75 ? 265 SER   C O    1 
ATOM   11486 C  CB   . SER   C 1 238 ? 105.202 81.690  106.750 1.00 76.61 ? 265 SER   C CB   1 
ATOM   11487 O  OG   . SER   C 1 238 ? 105.640 82.512  107.819 1.00 79.51 ? 265 SER   C OG   1 
ATOM   11488 H  H    . SER   C 1 238 ? 103.066 82.209  107.779 1.00 76.14 ? 265 SER   C H    1 
ATOM   11489 H  HA   . SER   C 1 238 ? 103.901 80.088  106.497 1.00 76.40 ? 265 SER   C HA   1 
ATOM   11490 H  HB2  . SER   C 1 238 ? 105.960 81.221  106.368 1.00 76.61 ? 265 SER   C HB2  1 
ATOM   11491 H  HB3  . SER   C 1 238 ? 104.827 82.242  106.047 1.00 76.61 ? 265 SER   C HB3  1 
ATOM   11492 H  HG   . SER   C 1 238 ? 106.212 83.058  107.537 1.00 76.61 ? 265 SER   C HG   1 
ATOM   11493 N  N    . THR   C 1 239 ? 104.094 79.672  109.476 1.00 75.58 ? 266 THR   C N    1 
ATOM   11494 C  CA   . THR   C 1 239 ? 104.593 78.818  110.545 1.00 75.47 ? 266 THR   C CA   1 
ATOM   11495 C  C    . THR   C 1 239 ? 103.853 77.494  110.663 1.00 75.19 ? 266 THR   C C    1 
ATOM   11496 O  O    . THR   C 1 239 ? 104.291 76.630  111.429 1.00 74.82 ? 266 THR   C O    1 
ATOM   11497 C  CB   . THR   C 1 239 ? 104.524 79.543  111.898 1.00 75.68 ? 266 THR   C CB   1 
ATOM   11498 O  OG1  . THR   C 1 239 ? 105.413 78.908  112.825 1.00 76.06 ? 266 THR   C OG1  1 
ATOM   11499 C  CG2  . THR   C 1 239 ? 103.113 79.496  112.462 1.00 75.13 ? 266 THR   C CG2  1 
ATOM   11500 H  H    . THR   C 1 239 ? 103.355 80.068  109.669 1.00 75.58 ? 266 THR   C H    1 
ATOM   11501 H  HA   . THR   C 1 239 ? 105.513 78.620  110.309 1.00 75.47 ? 266 THR   C HA   1 
ATOM   11502 H  HB   . THR   C 1 239 ? 104.781 80.469  111.764 1.00 75.68 ? 266 THR   C HB   1 
ATOM   11503 H  HG1  . THR   C 1 239 ? 105.376 79.304  113.565 1.00 75.68 ? 266 THR   C HG1  1 
ATOM   11504 H  HG21 . THR   C 1 239 ? 103.098 79.960  113.314 1.00 75.13 ? 266 THR   C HG21 1 
ATOM   11505 H  HG22 . THR   C 1 239 ? 102.509 79.929  111.839 1.00 75.13 ? 266 THR   C HG22 1 
ATOM   11506 H  HG23 . THR   C 1 239 ? 102.853 78.570  112.585 1.00 75.13 ? 266 THR   C HG23 1 
ATOM   11507 N  N    . PHE   C 1 240 ? 102.757 77.310  109.931 1.00 75.17 ? 267 PHE   C N    1 
ATOM   11508 C  CA   . PHE   C 1 240 ? 102.004 76.062  109.958 1.00 75.19 ? 267 PHE   C CA   1 
ATOM   11509 C  C    . PHE   C 1 240 ? 102.648 74.960  109.126 1.00 75.23 ? 267 PHE   C C    1 
ATOM   11510 O  O    . PHE   C 1 240 ? 102.082 73.866  109.032 1.00 75.07 ? 267 PHE   C O    1 
ATOM   11511 C  CB   . PHE   C 1 240 ? 100.569 76.301  109.478 1.00 75.26 ? 267 PHE   C CB   1 
ATOM   11512 C  CG   . PHE   C 1 240 ? 99.716  77.051  110.461 1.00 74.99 ? 267 PHE   C CG   1 
ATOM   11513 C  CD1  . PHE   C 1 240 ? 99.654  78.434  110.432 1.00 74.67 ? 267 PHE   C CD1  1 
ATOM   11514 C  CD2  . PHE   C 1 240 ? 98.974  76.372  111.412 1.00 75.08 ? 267 PHE   C CD2  1 
ATOM   11515 C  CE1  . PHE   C 1 240 ? 98.869  79.125  111.336 1.00 75.01 ? 267 PHE   C CE1  1 
ATOM   11516 C  CE2  . PHE   C 1 240 ? 98.187  77.057  112.318 1.00 73.88 ? 267 PHE   C CE2  1 
ATOM   11517 C  CZ   . PHE   C 1 240 ? 98.134  78.435  112.279 1.00 75.09 ? 267 PHE   C CZ   1 
ATOM   11518 H  H    . PHE   C 1 240 ? 102.415 77.893  109.400 1.00 75.17 ? 267 PHE   C H    1 
ATOM   11519 H  HA   . PHE   C 1 240 ? 102.001 75.759  110.879 1.00 75.19 ? 267 PHE   C HA   1 
ATOM   11520 H  HB2  . PHE   C 1 240 ? 100.594 76.794  108.643 1.00 75.26 ? 267 PHE   C HB2  1 
ATOM   11521 H  HB3  . PHE   C 1 240 ? 100.153 75.445  109.290 1.00 75.26 ? 267 PHE   C HB3  1 
ATOM   11522 H  HD1  . PHE   C 1 240 ? 100.146 78.903  109.797 1.00 74.67 ? 267 PHE   C HD1  1 
ATOM   11523 H  HD2  . PHE   C 1 240 ? 99.006  75.443  111.442 1.00 75.08 ? 267 PHE   C HD2  1 
ATOM   11524 H  HE1  . PHE   C 1 240 ? 98.836  80.054  111.309 1.00 75.01 ? 267 PHE   C HE1  1 
ATOM   11525 H  HE2  . PHE   C 1 240 ? 97.694  76.590  112.953 1.00 73.88 ? 267 PHE   C HE2  1 
ATOM   11526 H  HZ   . PHE   C 1 240 ? 97.604  78.898  112.887 1.00 75.09 ? 267 PHE   C HZ   1 
ATOM   11527 N  N    . ALA   C 1 241 ? 103.810 75.217  108.527 1.00 75.40 ? 268 ALA   C N    1 
ATOM   11528 C  CA   . ALA   C 1 241 ? 104.507 74.224  107.723 1.00 75.79 ? 268 ALA   C CA   1 
ATOM   11529 C  C    . ALA   C 1 241 ? 105.727 73.642  108.421 1.00 76.00 ? 268 ALA   C C    1 
ATOM   11530 O  O    . ALA   C 1 241 ? 106.449 72.845  107.811 1.00 76.58 ? 268 ALA   C O    1 
ATOM   11531 C  CB   . ALA   C 1 241 ? 104.928 74.828  106.377 1.00 75.45 ? 268 ALA   C CB   1 
ATOM   11532 H  H    . ALA   C 1 241 ? 104.230 75.967  108.565 1.00 75.40 ? 268 ALA   C H    1 
ATOM   11533 H  HA   . ALA   C 1 241 ? 103.880 73.497  107.583 1.00 75.79 ? 268 ALA   C HA   1 
ATOM   11534 H  HB1  . ALA   C 1 241 ? 105.390 74.151  105.858 1.00 75.45 ? 268 ALA   C HB1  1 
ATOM   11535 H  HB2  . ALA   C 1 241 ? 104.136 75.125  105.903 1.00 75.45 ? 268 ALA   C HB2  1 
ATOM   11536 H  HB3  . ALA   C 1 241 ? 105.518 75.580  106.539 1.00 75.45 ? 268 ALA   C HB3  1 
ATOM   11537 N  N    . THR   C 1 242 ? 105.979 74.013  109.671 1.00 76.25 ? 269 THR   C N    1 
ATOM   11538 C  CA   . THR   C 1 242 ? 107.110 73.516  110.439 1.00 76.40 ? 269 THR   C CA   1 
ATOM   11539 C  C    . THR   C 1 242 ? 106.645 72.450  111.422 1.00 77.00 ? 269 THR   C C    1 
ATOM   11540 O  O    . THR   C 1 242 ? 105.451 72.173  111.565 1.00 76.76 ? 269 THR   C O    1 
ATOM   11541 C  CB   . THR   C 1 242 ? 107.807 74.661  111.183 1.00 76.40 ? 269 THR   C CB   1 
ATOM   11542 O  OG1  . THR   C 1 242 ? 106.874 75.300  112.064 1.00 76.73 ? 269 THR   C OG1  1 
ATOM   11543 C  CG2  . THR   C 1 242 ? 108.347 75.686  110.197 1.00 75.56 ? 269 THR   C CG2  1 
ATOM   11544 H  H    . THR   C 1 242 ? 105.505 74.568  110.126 1.00 76.25 ? 269 THR   C H    1 
ATOM   11545 H  HA   . THR   C 1 242 ? 107.749 73.121  109.826 1.00 76.40 ? 269 THR   C HA   1 
ATOM   11546 H  HB   . THR   C 1 242 ? 108.546 74.294  111.694 1.00 76.40 ? 269 THR   C HB   1 
ATOM   11547 H  HG1  . THR   C 1 242 ? 107.257 75.927  112.471 1.00 76.40 ? 269 THR   C HG1  1 
ATOM   11548 H  HG21 . THR   C 1 242 ? 108.783 76.399  110.690 1.00 75.56 ? 269 THR   C HG21 1 
ATOM   11549 H  HG22 . THR   C 1 242 ? 108.985 75.253  109.609 1.00 75.56 ? 269 THR   C HG22 1 
ATOM   11550 H  HG23 . THR   C 1 242 ? 107.610 76.045  109.679 1.00 75.56 ? 269 THR   C HG23 1 
ATOM   11551 N  N    . ASP   C 1 243 ? 107.616 71.844  112.107 1.00 77.89 ? 270 ASP   C N    1 
ATOM   11552 C  CA   . ASP   C 1 243 ? 107.329 70.810  113.092 1.00 78.19 ? 270 ASP   C CA   1 
ATOM   11553 C  C    . ASP   C 1 243 ? 107.186 71.349  114.508 1.00 77.88 ? 270 ASP   C C    1 
ATOM   11554 O  O    . ASP   C 1 243 ? 106.457 70.752  115.310 1.00 78.11 ? 270 ASP   C O    1 
ATOM   11555 C  CB   . ASP   C 1 243 ? 108.425 69.738  113.073 1.00 78.35 ? 270 ASP   C CB   1 
ATOM   11556 C  CG   . ASP   C 1 243 ? 108.558 69.065  111.721 1.00 80.32 ? 270 ASP   C CG   1 
ATOM   11557 O  OD1  . ASP   C 1 243 ? 109.057 69.715  110.778 1.00 81.81 ? 270 ASP   C OD1  1 
ATOM   11558 O  OD2  . ASP   C 1 243 ? 108.163 67.886  111.602 1.00 83.95 ? 270 ASP   C OD2  1 
ATOM   11559 H  H    . ASP   C 1 243 ? 108.456 72.010  112.024 1.00 77.89 ? 270 ASP   C H    1 
ATOM   11560 H  HA   . ASP   C 1 243 ? 106.474 70.428  112.839 1.00 78.19 ? 270 ASP   C HA   1 
ATOM   11561 H  HB2  . ASP   C 1 243 ? 109.273 70.143  113.314 1.00 78.35 ? 270 ASP   C HB2  1 
ATOM   11562 H  HB3  . ASP   C 1 243 ? 108.229 69.068  113.746 1.00 78.35 ? 270 ASP   C HB3  1 
ATOM   11563 N  N    . ASP   C 1 244 ? 107.853 72.457  114.832 1.00 77.31 ? 271 ASP   C N    1 
ATOM   11564 C  CA   . ASP   C 1 244 ? 107.776 73.035  116.167 1.00 77.44 ? 271 ASP   C CA   1 
ATOM   11565 C  C    . ASP   C 1 244 ? 106.389 73.564  116.505 1.00 77.38 ? 271 ASP   C C    1 
ATOM   11566 O  O    . ASP   C 1 244 ? 105.956 73.421  117.653 1.00 76.83 ? 271 ASP   C O    1 
ATOM   11567 C  CB   . ASP   C 1 244 ? 108.805 74.158  116.311 1.00 77.73 ? 271 ASP   C CB   1 
ATOM   11568 C  CG   . ASP   C 1 244 ? 110.228 73.666  116.138 1.00 77.73 ? 271 ASP   C CG   1 
ATOM   11569 O  OD1  . ASP   C 1 244 ? 110.524 72.535  116.577 1.00 78.59 ? 271 ASP   C OD1  1 
ATOM   11570 O  OD2  . ASP   C 1 244 ? 111.050 74.407  115.560 1.00 80.20 ? 271 ASP   C OD2  1 
ATOM   11571 H  H    . ASP   C 1 244 ? 108.362 72.900  114.299 1.00 77.31 ? 271 ASP   C H    1 
ATOM   11572 H  HA   . ASP   C 1 244 ? 107.970 72.320  116.794 1.00 77.44 ? 271 ASP   C HA   1 
ATOM   11573 H  HB2  . ASP   C 1 244 ? 108.622 74.847  115.653 1.00 77.73 ? 271 ASP   C HB2  1 
ATOM   11574 H  HB3  . ASP   C 1 244 ? 108.712 74.568  117.185 1.00 77.73 ? 271 ASP   C HB3  1 
ATOM   11575 N  N    . ARG   C 1 245 ? 105.682 74.156  115.541 1.00 77.34 ? 272 ARG   C N    1 
ATOM   11576 C  CA   . ARG   C 1 245 ? 104.320 74.622  115.784 1.00 77.52 ? 272 ARG   C CA   1 
ATOM   11577 C  C    . ARG   C 1 245 ? 103.399 73.458  116.133 1.00 77.56 ? 272 ARG   C C    1 
ATOM   11578 O  O    . ARG   C 1 245 ? 102.631 73.530  117.102 1.00 78.00 ? 272 ARG   C O    1 
ATOM   11579 C  CB   . ARG   C 1 245 ? 103.808 75.378  114.554 1.00 77.58 ? 272 ARG   C CB   1 
ATOM   11580 C  CG   . ARG   C 1 245 ? 102.455 76.066  114.718 1.00 77.25 ? 272 ARG   C CG   1 
ATOM   11581 C  CD   . ARG   C 1 245 ? 101.304 75.166  114.291 1.00 78.22 ? 272 ARG   C CD   1 
ATOM   11582 N  NE   . ARG   C 1 245 ? 101.554 74.522  113.004 1.00 79.63 ? 272 ARG   C NE   1 
ATOM   11583 C  CZ   . ARG   C 1 245 ? 100.742 73.631  112.445 1.00 78.38 ? 272 ARG   C CZ   1 
ATOM   11584 N  NH1  . ARG   C 1 245 ? 99.621  73.275  113.058 1.00 79.35 1 272 ARG   C NH1  1 
ATOM   11585 N  NH2  . ARG   C 1 245 ? 101.050 73.095  111.272 1.00 78.70 ? 272 ARG   C NH2  1 
ATOM   11586 H  H    . ARG   C 1 245 ? 105.963 74.301  114.741 1.00 77.34 ? 272 ARG   C H    1 
ATOM   11587 H  HA   . ARG   C 1 245 ? 104.325 75.226  116.543 1.00 77.52 ? 272 ARG   C HA   1 
ATOM   11588 H  HB2  . ARG   C 1 245 ? 104.466 76.048  114.309 1.00 77.58 ? 272 ARG   C HB2  1 
ATOM   11589 H  HB3  . ARG   C 1 245 ? 103.748 74.755  113.813 1.00 77.58 ? 272 ARG   C HB3  1 
ATOM   11590 H  HG2  . ARG   C 1 245 ? 102.335 76.326  115.645 1.00 77.25 ? 272 ARG   C HG2  1 
ATOM   11591 H  HG3  . ARG   C 1 245 ? 102.441 76.880  114.191 1.00 77.25 ? 272 ARG   C HG3  1 
ATOM   11592 H  HD2  . ARG   C 1 245 ? 101.159 74.487  114.968 1.00 78.22 ? 272 ARG   C HD2  1 
ATOM   11593 H  HD3  . ARG   C 1 245 ? 100.490 75.690  114.236 1.00 78.22 ? 272 ARG   C HD3  1 
ATOM   11594 H  HE   . ARG   C 1 245 ? 102.273 74.733  112.581 1.00 79.63 ? 272 ARG   C HE   1 
ATOM   11595 H  HH11 . ARG   C 1 245 ? 99.418  73.621  113.819 1.00 78.70 ? 272 ARG   C HH11 1 
ATOM   11596 H  HH12 . ARG   C 1 245 ? 99.097  72.698  112.695 1.00 78.70 ? 272 ARG   C HH12 1 
ATOM   11597 H  HH21 . ARG   C 1 245 ? 101.776 73.324  110.872 1.00 78.70 ? 272 ARG   C HH21 1 
ATOM   11598 H  HH22 . ARG   C 1 245 ? 100.524 72.518  110.911 1.00 78.70 ? 272 ARG   C HH22 1 
ATOM   11599 N  N    . LYS   C 1 246 ? 103.464 72.378  115.351 1.00 77.23 ? 273 LYS   C N    1 
ATOM   11600 C  CA   . LYS   C 1 246 ? 102.641 71.207  115.629 1.00 77.25 ? 273 LYS   C CA   1 
ATOM   11601 C  C    . LYS   C 1 246 ? 103.022 70.570  116.959 1.00 76.50 ? 273 LYS   C C    1 
ATOM   11602 O  O    . LYS   C 1 246 ? 102.149 70.121  117.710 1.00 76.82 ? 273 LYS   C O    1 
ATOM   11603 C  CB   . LYS   C 1 246 ? 102.769 70.195  114.491 1.00 77.42 ? 273 LYS   C CB   1 
ATOM   11604 C  CG   . LYS   C 1 246 ? 101.880 68.970  114.637 1.00 79.41 ? 273 LYS   C CG   1 
ATOM   11605 C  CD   . LYS   C 1 246 ? 100.409 69.343  114.560 1.00 83.39 ? 273 LYS   C CD   1 
ATOM   11606 C  CE   . LYS   C 1 246 ? 99.519  68.118  114.688 1.00 85.42 ? 273 LYS   C CE   1 
ATOM   11607 N  NZ   . LYS   C 1 246 ? 99.703  67.430  115.996 1.00 86.54 1 273 LYS   C NZ   1 
ATOM   11608 H  H    . LYS   C 1 246 ? 103.971 72.299  114.661 1.00 77.23 ? 273 LYS   C H    1 
ATOM   11609 H  HA   . LYS   C 1 246 ? 101.716 71.492  115.693 1.00 77.25 ? 273 LYS   C HA   1 
ATOM   11610 H  HB2  . LYS   C 1 246 ? 102.557 70.637  113.654 1.00 77.42 ? 273 LYS   C HB2  1 
ATOM   11611 H  HB3  . LYS   C 1 246 ? 103.693 69.906  114.433 1.00 77.42 ? 273 LYS   C HB3  1 
ATOM   11612 H  HG2  . LYS   C 1 246 ? 102.091 68.330  113.939 1.00 79.41 ? 273 LYS   C HG2  1 
ATOM   11613 H  HG3  . LYS   C 1 246 ? 102.062 68.535  115.485 1.00 79.41 ? 273 LYS   C HG3  1 
ATOM   11614 H  HD2  . LYS   C 1 246 ? 100.196 69.974  115.265 1.00 83.39 ? 273 LYS   C HD2  1 
ATOM   11615 H  HD3  . LYS   C 1 246 ? 100.230 69.788  113.717 1.00 83.39 ? 273 LYS   C HD3  1 
ATOM   11616 H  HE2  . LYS   C 1 246 ? 98.591  68.382  114.590 1.00 85.42 ? 273 LYS   C HE2  1 
ATOM   11617 H  HE3  . LYS   C 1 246 ? 99.716  67.499  113.967 1.00 85.42 ? 273 LYS   C HE3  1 
ATOM   11618 H  HZ1  . LYS   C 1 246 ? 99.117  66.658  116.032 1.00 86.54 ? 273 LYS   C HZ1  1 
ATOM   11619 H  HZ2  . LYS   C 1 246 ? 100.628 67.148  116.077 1.00 86.54 ? 273 LYS   C HZ2  1 
ATOM   11620 H  HZ3  . LYS   C 1 246 ? 99.481  68.047  116.711 1.00 86.54 ? 273 LYS   C HZ3  1 
ATOM   11621 N  N    . GLU   C 1 247 ? 104.320 70.528  117.271 1.00 75.35 ? 274 GLU   C N    1 
ATOM   11622 C  CA   . GLU   C 1 247 ? 104.763 69.967  118.544 1.00 74.58 ? 274 GLU   C CA   1 
ATOM   11623 C  C    . GLU   C 1 247 ? 104.229 70.782  119.717 1.00 73.87 ? 274 GLU   C C    1 
ATOM   11624 O  O    . GLU   C 1 247 ? 103.763 70.223  120.717 1.00 73.48 ? 274 GLU   C O    1 
ATOM   11625 C  CB   . GLU   C 1 247 ? 106.290 69.902  118.583 1.00 74.35 ? 274 GLU   C CB   1 
ATOM   11626 C  CG   . GLU   C 1 247 ? 106.856 69.351  119.883 1.00 75.23 ? 274 GLU   C CG   1 
ATOM   11627 C  CD   . GLU   C 1 247 ? 106.534 67.883  120.088 1.00 76.06 ? 274 GLU   C CD   1 
ATOM   11628 O  OE1  . GLU   C 1 247 ? 106.325 67.171  119.084 1.00 76.48 ? 274 GLU   C OE1  1 
ATOM   11629 O  OE2  . GLU   C 1 247 ? 106.488 67.442  121.256 1.00 74.94 ? 274 GLU   C OE2  1 
ATOM   11630 H  H    . GLU   C 1 247 ? 104.957 70.814  116.770 1.00 75.35 ? 274 GLU   C H    1 
ATOM   11631 H  HA   . GLU   C 1 247 ? 104.409 69.068  118.623 1.00 74.58 ? 274 GLU   C HA   1 
ATOM   11632 H  HB2  . GLU   C 1 247 ? 106.599 69.350  117.847 1.00 74.35 ? 274 GLU   C HB2  1 
ATOM   11633 H  HB3  . GLU   C 1 247 ? 106.646 70.793  118.439 1.00 74.35 ? 274 GLU   C HB3  1 
ATOM   11634 H  HG2  . GLU   C 1 247 ? 107.819 69.471  119.888 1.00 75.23 ? 274 GLU   C HG2  1 
ATOM   11635 H  HG3  . GLU   C 1 247 ? 106.502 69.863  120.627 1.00 75.23 ? 274 GLU   C HG3  1 
ATOM   11636 N  N    . GLY   C 1 248 ? 104.285 72.111  119.607 1.00 73.42 ? 275 GLY   C N    1 
ATOM   11637 C  CA   . GLY   C 1 248 ? 103.770 72.955  120.672 1.00 73.16 ? 275 GLY   C CA   1 
ATOM   11638 C  C    . GLY   C 1 248 ? 102.267 72.839  120.833 1.00 73.14 ? 275 GLY   C C    1 
ATOM   11639 O  O    . GLY   C 1 248 ? 101.757 72.784  121.956 1.00 72.94 ? 275 GLY   C O    1 
ATOM   11640 H  H    . GLY   C 1 248 ? 104.612 72.537  118.935 1.00 73.42 ? 275 GLY   C H    1 
ATOM   11641 H  HA2  . GLY   C 1 248 ? 104.201 72.715  121.507 1.00 73.16 ? 275 GLY   C HA2  1 
ATOM   11642 H  HA3  . GLY   C 1 248 ? 104.002 73.879  120.489 1.00 73.16 ? 275 GLY   C HA3  1 
ATOM   11643 N  N    . MET   C 1 249 ? 101.534 72.789  119.718 1.00 73.11 ? 276 MET   C N    1 
ATOM   11644 C  CA   . MET   C 1 249 ? 100.092 72.596  119.799 1.00 72.90 ? 276 MET   C CA   1 
ATOM   11645 C  C    . MET   C 1 249 ? 99.717  71.240  120.383 1.00 72.08 ? 276 MET   C C    1 
ATOM   11646 O  O    . MET   C 1 249 ? 98.755  71.157  121.156 1.00 72.03 ? 276 MET   C O    1 
ATOM   11647 C  CB   . MET   C 1 249 ? 99.455  72.767  118.418 1.00 72.74 ? 276 MET   C CB   1 
ATOM   11648 C  CG   . MET   C 1 249 ? 99.435  74.209  117.934 1.00 72.41 ? 276 MET   C CG   1 
ATOM   11649 S  SD   . MET   C 1 249 ? 98.469  74.443  116.430 1.00 74.46 ? 276 MET   C SD   1 
ATOM   11650 C  CE   . MET   C 1 249 ? 98.473  76.229  116.297 1.00 72.90 ? 276 MET   C CE   1 
ATOM   11651 H  H    . MET   C 1 249 ? 101.845 72.863  118.920 1.00 73.11 ? 276 MET   C H    1 
ATOM   11652 H  HA   . MET   C 1 249 ? 99.749  73.274  120.402 1.00 72.90 ? 276 MET   C HA   1 
ATOM   11653 H  HB2  . MET   C 1 249 ? 99.940  72.225  117.776 1.00 72.74 ? 276 MET   C HB2  1 
ATOM   11654 H  HB3  . MET   C 1 249 ? 98.546  72.430  118.445 1.00 72.74 ? 276 MET   C HB3  1 
ATOM   11655 H  HG2  . MET   C 1 249 ? 99.074  74.774  118.634 1.00 72.41 ? 276 MET   C HG2  1 
ATOM   11656 H  HG3  . MET   C 1 249 ? 100.345 74.503  117.776 1.00 72.41 ? 276 MET   C HG3  1 
ATOM   11657 H  HE1  . MET   C 1 249 ? 97.973  76.488  115.507 1.00 72.90 ? 276 MET   C HE1  1 
ATOM   11658 H  HE2  . MET   C 1 249 ? 98.059  76.606  117.089 1.00 72.90 ? 276 MET   C HE2  1 
ATOM   11659 H  HE3  . MET   C 1 249 ? 99.390  76.538  116.224 1.00 72.90 ? 276 MET   C HE3  1 
ATOM   11660 N  N    . THR   C 1 250 ? 100.463 70.185  120.058 1.00 71.54 ? 277 THR   C N    1 
ATOM   11661 C  CA   . THR   C 1 250 ? 100.233 68.879  120.661 1.00 71.40 ? 277 THR   C CA   1 
ATOM   11662 C  C    . THR   C 1 250 ? 100.548 68.863  122.150 1.00 71.54 ? 277 THR   C C    1 
ATOM   11663 O  O    . THR   C 1 250 ? 99.797  68.263  122.928 1.00 71.12 ? 277 THR   C O    1 
ATOM   11664 C  CB   . THR   C 1 250 ? 101.071 67.813  119.947 1.00 71.54 ? 277 THR   C CB   1 
ATOM   11665 O  OG1  . THR   C 1 250 ? 100.812 67.866  118.539 1.00 71.38 ? 277 THR   C OG1  1 
ATOM   11666 C  CG2  . THR   C 1 250 ? 100.725 66.426  120.465 1.00 70.07 ? 277 THR   C CG2  1 
ATOM   11667 H  H    . THR   C 1 250 ? 101.110 70.194  119.491 1.00 71.54 ? 277 THR   C H    1 
ATOM   11668 H  HA   . THR   C 1 250 ? 99.289  68.682  120.559 1.00 71.40 ? 277 THR   C HA   1 
ATOM   11669 H  HB   . THR   C 1 250 ? 102.009 67.989  120.120 1.00 71.54 ? 277 THR   C HB   1 
ATOM   11670 H  HG1  . THR   C 1 250 ? 101.271 67.282  118.147 1.00 71.54 ? 277 THR   C HG1  1 
ATOM   11671 H  HG21 . THR   C 1 250 ? 101.267 65.770  119.999 1.00 70.07 ? 277 THR   C HG21 1 
ATOM   11672 H  HG22 . THR   C 1 250 ? 100.908 66.390  121.417 1.00 70.07 ? 277 THR   C HG22 1 
ATOM   11673 H  HG23 . THR   C 1 250 ? 99.784  66.254  120.302 1.00 70.07 ? 277 THR   C HG23 1 
ATOM   11674 N  N    . ALA   C 1 251 ? 101.639 69.511  122.566 1.00 71.60 ? 278 ALA   C N    1 
ATOM   11675 C  CA   . ALA   C 1 251 ? 101.966 69.609  123.983 1.00 72.11 ? 278 ALA   C CA   1 
ATOM   11676 C  C    . ALA   C 1 251 ? 101.023 70.533  124.741 1.00 72.62 ? 278 ALA   C C    1 
ATOM   11677 O  O    . ALA   C 1 251 ? 100.985 70.474  125.974 1.00 72.85 ? 278 ALA   C O    1 
ATOM   11678 C  CB   . ALA   C 1 251 ? 103.408 70.086  124.158 1.00 72.07 ? 278 ALA   C CB   1 
ATOM   11679 H  H    . ALA   C 1 251 ? 102.206 69.902  122.052 1.00 71.60 ? 278 ALA   C H    1 
ATOM   11680 H  HA   . ALA   C 1 251 ? 101.862 68.721  124.358 1.00 72.11 ? 278 ALA   C HA   1 
ATOM   11681 H  HB1  . ALA   C 1 251 ? 103.608 70.145  125.105 1.00 72.07 ? 278 ALA   C HB1  1 
ATOM   11682 H  HB2  . ALA   C 1 251 ? 104.005 69.450  123.733 1.00 72.07 ? 278 ALA   C HB2  1 
ATOM   11683 H  HB3  . ALA   C 1 251 ? 103.505 70.958  123.744 1.00 72.07 ? 278 ALA   C HB3  1 
ATOM   11684 N  N    . PHE   C 1 252 ? 100.287 71.395  124.042 1.00 72.53 ? 279 PHE   C N    1 
ATOM   11685 C  CA   . PHE   C 1 252 ? 99.235  72.180  124.677 1.00 72.74 ? 279 PHE   C CA   1 
ATOM   11686 C  C    . PHE   C 1 252 ? 97.943  71.379  124.807 1.00 72.78 ? 279 PHE   C C    1 
ATOM   11687 O  O    . PHE   C 1 252 ? 97.266  71.451  125.838 1.00 72.92 ? 279 PHE   C O    1 
ATOM   11688 C  CB   . PHE   C 1 252 ? 98.984  73.470  123.888 1.00 73.18 ? 279 PHE   C CB   1 
ATOM   11689 C  CG   . PHE   C 1 252 ? 97.962  74.377  124.517 1.00 73.85 ? 279 PHE   C CG   1 
ATOM   11690 C  CD1  . PHE   C 1 252 ? 98.336  75.304  125.474 1.00 75.52 ? 279 PHE   C CD1  1 
ATOM   11691 C  CD2  . PHE   C 1 252 ? 96.627  74.302  124.150 1.00 74.97 ? 279 PHE   C CD2  1 
ATOM   11692 C  CE1  . PHE   C 1 252 ? 97.400  76.139  126.056 1.00 75.80 ? 279 PHE   C CE1  1 
ATOM   11693 C  CE2  . PHE   C 1 252 ? 95.686  75.133  124.730 1.00 75.13 ? 279 PHE   C CE2  1 
ATOM   11694 C  CZ   . PHE   C 1 252 ? 96.074  76.053  125.682 1.00 75.25 ? 279 PHE   C CZ   1 
ATOM   11695 H  H    . PHE   C 1 252 ? 100.373 71.547  123.200 1.00 72.53 ? 279 PHE   C H    1 
ATOM   11696 H  HA   . PHE   C 1 252 ? 99.534  72.409  125.571 1.00 72.74 ? 279 PHE   C HA   1 
ATOM   11697 H  HB2  . PHE   C 1 252 ? 99.821  73.952  123.798 1.00 73.18 ? 279 PHE   C HB2  1 
ATOM   11698 H  HB3  . PHE   C 1 252 ? 98.692  73.240  122.992 1.00 73.18 ? 279 PHE   C HB3  1 
ATOM   11699 H  HD1  . PHE   C 1 252 ? 99.228  75.366  125.729 1.00 75.52 ? 279 PHE   C HD1  1 
ATOM   11700 H  HD2  . PHE   C 1 252 ? 96.361  73.686  123.506 1.00 74.97 ? 279 PHE   C HD2  1 
ATOM   11701 H  HE1  . PHE   C 1 252 ? 97.663  76.758  126.698 1.00 75.80 ? 279 PHE   C HE1  1 
ATOM   11702 H  HE2  . PHE   C 1 252 ? 94.793  75.072  124.479 1.00 75.13 ? 279 PHE   C HE2  1 
ATOM   11703 H  HZ   . PHE   C 1 252 ? 95.443  76.614  126.071 1.00 75.25 ? 279 PHE   C HZ   1 
ATOM   11704 N  N    . VAL   C 1 253 ? 97.586  70.621  123.768 1.00 72.47 ? 280 VAL   C N    1 
ATOM   11705 C  CA   . VAL   C 1 253 ? 96.378  69.799  123.824 1.00 72.43 ? 280 VAL   C CA   1 
ATOM   11706 C  C    . VAL   C 1 253 ? 96.531  68.701  124.870 1.00 72.74 ? 280 VAL   C C    1 
ATOM   11707 O  O    . VAL   C 1 253 ? 95.732  68.595  125.808 1.00 72.52 ? 280 VAL   C O    1 
ATOM   11708 C  CB   . VAL   C 1 253 ? 96.057  69.218  122.435 1.00 72.61 ? 280 VAL   C CB   1 
ATOM   11709 C  CG1  . VAL   C 1 253 ? 94.955  68.175  122.538 1.00 71.14 ? 280 VAL   C CG1  1 
ATOM   11710 C  CG2  . VAL   C 1 253 ? 95.649  70.330  121.480 1.00 72.56 ? 280 VAL   C CG2  1 
ATOM   11711 H  H    . VAL   C 1 253 ? 98.019  70.564  123.027 1.00 72.47 ? 280 VAL   C H    1 
ATOM   11712 H  HA   . VAL   C 1 253 ? 95.630  70.357  124.089 1.00 72.43 ? 280 VAL   C HA   1 
ATOM   11713 H  HB   . VAL   C 1 253 ? 96.854  68.789  122.087 1.00 72.61 ? 280 VAL   C HB   1 
ATOM   11714 H  HG11 . VAL   C 1 253 ? 94.769  67.823  121.653 1.00 71.14 ? 280 VAL   C HG11 1 
ATOM   11715 H  HG12 . VAL   C 1 253 ? 95.251  67.460  123.123 1.00 71.14 ? 280 VAL   C HG12 1 
ATOM   11716 H  HG13 . VAL   C 1 253 ? 94.158  68.592  122.902 1.00 71.14 ? 280 VAL   C HG13 1 
ATOM   11717 H  HG21 . VAL   C 1 253 ? 95.451  69.944  120.612 1.00 72.56 ? 280 VAL   C HG21 1 
ATOM   11718 H  HG22 . VAL   C 1 253 ? 94.862  70.775  121.831 1.00 72.56 ? 280 VAL   C HG22 1 
ATOM   11719 H  HG23 . VAL   C 1 253 ? 96.380  70.963  121.402 1.00 72.56 ? 280 VAL   C HG23 1 
ATOM   11720 N  N    . GLU   C 1 254 ? 97.561  67.870  124.727 1.00 73.15 ? 281 GLU   C N    1 
ATOM   11721 C  CA   . GLU   C 1 254 ? 97.857  66.818  125.694 1.00 73.34 ? 281 GLU   C CA   1 
ATOM   11722 C  C    . GLU   C 1 254 ? 98.797  67.392  126.748 1.00 74.07 ? 281 GLU   C C    1 
ATOM   11723 O  O    . GLU   C 1 254 ? 99.781  68.058  126.413 1.00 74.08 ? 281 GLU   C O    1 
ATOM   11724 C  CB   . GLU   C 1 254 ? 98.475  65.605  125.005 1.00 73.05 ? 281 GLU   C CB   1 
ATOM   11725 C  CG   . GLU   C 1 254 ? 97.603  64.992  123.922 1.00 73.34 ? 281 GLU   C CG   1 
ATOM   11726 C  CD   . GLU   C 1 254 ? 98.287  63.842  123.210 1.00 73.50 ? 281 GLU   C CD   1 
ATOM   11727 O  OE1  . GLU   C 1 254 ? 99.443  63.527  123.563 1.00 72.81 ? 281 GLU   C OE1  1 
ATOM   11728 O  OE2  . GLU   C 1 254 ? 97.670  63.255  122.297 1.00 73.96 ? 281 GLU   C OE2  1 
ATOM   11729 H  H    . GLU   C 1 254 ? 98.119  67.884  124.073 1.00 73.15 ? 281 GLU   C H    1 
ATOM   11730 H  HA   . GLU   C 1 254 ? 97.038  66.516  126.117 1.00 73.34 ? 281 GLU   C HA   1 
ATOM   11731 H  HB2  . GLU   C 1 254 ? 99.324  65.865  124.614 1.00 73.05 ? 281 GLU   C HB2  1 
ATOM   11732 H  HB3  . GLU   C 1 254 ? 98.666  64.929  125.673 1.00 73.05 ? 281 GLU   C HB3  1 
ATOM   11733 H  HG2  . GLU   C 1 254 ? 96.775  64.678  124.317 1.00 73.34 ? 281 GLU   C HG2  1 
ATOM   11734 H  HG3  . GLU   C 1 254 ? 97.367  65.675  123.275 1.00 73.34 ? 281 GLU   C HG3  1 
ATOM   11735 N  N    . LYS   C 1 255 ? 98.504  67.123  128.020 1.00 75.40 ? 282 LYS   C N    1 
ATOM   11736 C  CA   . LYS   C 1 255 ? 99.255  67.733  129.111 1.00 76.29 ? 282 LYS   C CA   1 
ATOM   11737 C  C    . LYS   C 1 255 ? 100.667 67.167  129.193 1.00 76.83 ? 282 LYS   C C    1 
ATOM   11738 O  O    . LYS   C 1 255 ? 100.895 66.133  129.829 1.00 77.03 ? 282 LYS   C O    1 
ATOM   11739 C  CB   . LYS   C 1 255 ? 98.527  67.536  130.445 1.00 76.59 ? 282 LYS   C CB   1 
ATOM   11740 C  CG   . LYS   C 1 255 ? 97.315  68.440  130.650 1.00 78.00 ? 282 LYS   C CG   1 
ATOM   11741 C  CD   . LYS   C 1 255 ? 96.081  67.916  129.932 1.00 79.73 ? 282 LYS   C CD   1 
ATOM   11742 C  CE   . LYS   C 1 255 ? 94.897  68.853  130.109 1.00 80.31 ? 282 LYS   C CE   1 
ATOM   11743 N  NZ   . LYS   C 1 255 ? 95.156  70.196  129.520 1.00 79.90 1 282 LYS   C NZ   1 
ATOM   11744 H  H    . LYS   C 1 255 ? 97.878  66.594  128.281 1.00 75.40 ? 282 LYS   C H    1 
ATOM   11745 H  HA   . LYS   C 1 255 ? 99.320  68.683  128.929 1.00 76.29 ? 282 LYS   C HA   1 
ATOM   11746 H  HB2  . LYS   C 1 255 ? 98.240  66.612  130.509 1.00 76.59 ? 282 LYS   C HB2  1 
ATOM   11747 H  HB3  . LYS   C 1 255 ? 99.155  67.689  131.168 1.00 76.59 ? 282 LYS   C HB3  1 
ATOM   11748 H  HG2  . LYS   C 1 255 ? 97.127  68.517  131.599 1.00 78.00 ? 282 LYS   C HG2  1 
ATOM   11749 H  HG3  . LYS   C 1 255 ? 97.520  69.332  130.328 1.00 78.00 ? 282 LYS   C HG3  1 
ATOM   11750 H  HD2  . LYS   C 1 255 ? 96.274  67.811  128.987 1.00 79.73 ? 282 LYS   C HD2  1 
ATOM   11751 H  HD3  . LYS   C 1 255 ? 95.854  67.037  130.274 1.00 79.73 ? 282 LYS   C HD3  1 
ATOM   11752 H  HE2  . LYS   C 1 255 ? 94.112  68.464  129.692 1.00 80.31 ? 282 LYS   C HE2  1 
ATOM   11753 H  HE3  . LYS   C 1 255 ? 94.699  68.948  131.054 1.00 80.31 ? 282 LYS   C HE3  1 
ATOM   11754 H  HZ1  . LYS   C 1 255 ? 94.376  70.757  129.657 1.00 79.90 ? 282 LYS   C HZ1  1 
ATOM   11755 H  HZ2  . LYS   C 1 255 ? 95.927  70.589  129.958 1.00 79.90 ? 282 LYS   C HZ2  1 
ATOM   11756 H  HZ3  . LYS   C 1 255 ? 95.330  70.096  128.571 1.00 79.90 ? 282 LYS   C HZ3  1 
ATOM   11757 N  N    . ARG   C 1 256 ? 101.617 67.846  128.554 1.00 77.42 ? 283 ARG   C N    1 
ATOM   11758 C  CA   . ARG   C 1 256 ? 103.016 67.445  128.573 1.00 77.60 ? 283 ARG   C CA   1 
ATOM   11759 C  C    . ARG   C 1 256 ? 103.868 68.646  128.183 1.00 77.88 ? 283 ARG   C C    1 
ATOM   11760 O  O    . ARG   C 1 256 ? 103.356 69.736  127.912 1.00 77.84 ? 283 ARG   C O    1 
ATOM   11761 C  CB   . ARG   C 1 256 ? 103.266 66.254  127.641 1.00 77.48 ? 283 ARG   C CB   1 
ATOM   11762 C  CG   . ARG   C 1 256 ? 103.010 66.548  126.171 1.00 77.86 ? 283 ARG   C CG   1 
ATOM   11763 C  CD   . ARG   C 1 256 ? 103.293 65.327  125.311 1.00 77.81 ? 283 ARG   C CD   1 
ATOM   11764 N  NE   . ARG   C 1 256 ? 103.124 65.604  123.887 1.00 77.55 ? 283 ARG   C NE   1 
ATOM   11765 C  CZ   . ARG   C 1 256 ? 104.096 66.031  123.088 1.00 77.38 ? 283 ARG   C CZ   1 
ATOM   11766 N  NH1  . ARG   C 1 256 ? 105.314 66.233  123.573 1.00 77.70 1 283 ARG   C NH1  1 
ATOM   11767 N  NH2  . ARG   C 1 256 ? 103.853 66.257  121.805 1.00 77.57 ? 283 ARG   C NH2  1 
ATOM   11768 H  H    . ARG   C 1 256 ? 101.487 68.558  128.090 1.00 77.42 ? 283 ARG   C H    1 
ATOM   11769 H  HA   . ARG   C 1 256 ? 103.259 67.153  129.466 1.00 77.60 ? 283 ARG   C HA   1 
ATOM   11770 H  HB2  . ARG   C 1 256 ? 104.185 65.961  127.747 1.00 77.48 ? 283 ARG   C HB2  1 
ATOM   11771 H  HB3  . ARG   C 1 256 ? 102.699 65.516  127.916 1.00 77.48 ? 283 ARG   C HB3  1 
ATOM   11772 H  HG2  . ARG   C 1 256 ? 102.089 66.826  126.049 1.00 77.86 ? 283 ARG   C HG2  1 
ATOM   11773 H  HG3  . ARG   C 1 256 ? 103.570 67.286  125.884 1.00 77.86 ? 283 ARG   C HG3  1 
ATOM   11774 H  HD2  . ARG   C 1 256 ? 104.199 65.021  125.474 1.00 77.81 ? 283 ARG   C HD2  1 
ATOM   11775 H  HD3  . ARG   C 1 256 ? 102.699 64.605  125.571 1.00 77.81 ? 283 ARG   C HD3  1 
ATOM   11776 H  HE   . ARG   C 1 256 ? 102.345 65.483  123.543 1.00 77.55 ? 283 ARG   C HE   1 
ATOM   11777 H  HH11 . ARG   C 1 256 ? 105.475 66.088  124.405 1.00 77.57 ? 283 ARG   C HH11 1 
ATOM   11778 H  HH12 . ARG   C 1 256 ? 105.943 66.509  123.055 1.00 77.57 ? 283 ARG   C HH12 1 
ATOM   11779 H  HH21 . ARG   C 1 256 ? 103.064 66.127  121.487 1.00 77.57 ? 283 ARG   C HH21 1 
ATOM   11780 H  HH22 . ARG   C 1 256 ? 104.484 66.533  121.290 1.00 77.57 ? 283 ARG   C HH22 1 
ATOM   11781 N  N    . LYS   C 1 257 ? 105.180 68.438  128.154 1.00 78.49 ? 284 LYS   C N    1 
ATOM   11782 C  CA   . LYS   C 1 257 ? 106.120 69.495  127.815 1.00 78.93 ? 284 LYS   C CA   1 
ATOM   11783 C  C    . LYS   C 1 257 ? 106.466 69.442  126.329 1.00 79.27 ? 284 LYS   C C    1 
ATOM   11784 O  O    . LYS   C 1 257 ? 106.478 68.378  125.705 1.00 79.49 ? 284 LYS   C O    1 
ATOM   11785 C  CB   . LYS   C 1 257 ? 107.385 69.376  128.668 1.00 30.00 ? 284 LYS   C CB   1 
ATOM   11786 C  CG   . LYS   C 1 257 ? 108.229 70.642  128.741 1.00 30.00 ? 284 LYS   C CG   1 
ATOM   11787 C  CD   . LYS   C 1 257 ? 109.371 70.615  127.738 1.00 30.00 ? 284 LYS   C CD   1 
ATOM   11788 C  CE   . LYS   C 1 257 ? 110.203 71.885  127.815 1.00 30.00 ? 284 LYS   C CE   1 
ATOM   11789 N  NZ   . LYS   C 1 257 ? 109.392 73.099  127.526 1.00 30.00 1 284 LYS   C NZ   1 
ATOM   11790 H  H    . LYS   C 1 257 ? 105.565 67.689  128.327 1.00 78.49 ? 284 LYS   C H    1 
ATOM   11791 H  HA   . LYS   C 1 257 ? 105.705 70.351  128.002 1.00 78.93 ? 284 LYS   C HA   1 
ATOM   11792 H  HB2  . LYS   C 1 257 ? 107.130 69.120  129.568 1.00 30.00 ? 284 LYS   C HB2  1 
ATOM   11793 H  HB3  . LYS   C 1 257 ? 107.932 68.658  128.314 1.00 30.00 ? 284 LYS   C HB3  1 
ATOM   11794 H  HG2  . LYS   C 1 257 ? 107.668 71.415  128.572 1.00 30.00 ? 284 LYS   C HG2  1 
ATOM   11795 H  HG3  . LYS   C 1 257 ? 108.587 70.741  129.637 1.00 30.00 ? 284 LYS   C HG3  1 
ATOM   11796 H  HD2  . LYS   C 1 257 ? 109.936 69.845  127.908 1.00 30.00 ? 284 LYS   C HD2  1 
ATOM   11797 H  HD3  . LYS   C 1 257 ? 109.015 70.513  126.842 1.00 30.00 ? 284 LYS   C HD3  1 
ATOM   11798 H  HE2  . LYS   C 1 257 ? 110.595 71.961  128.699 1.00 30.00 ? 284 LYS   C HE2  1 
ATOM   11799 H  HE3  . LYS   C 1 257 ? 110.937 71.829  127.183 1.00 30.00 ? 284 LYS   C HE3  1 
ATOM   11800 H  HZ1  . LYS   C 1 257 ? 109.962 73.881  127.586 1.00 30.00 ? 284 LYS   C HZ1  1 
ATOM   11801 H  HZ2  . LYS   C 1 257 ? 109.023 73.027  126.632 1.00 30.00 ? 284 LYS   C HZ2  1 
ATOM   11802 H  HZ3  . LYS   C 1 257 ? 108.675 73.162  128.176 1.00 30.00 ? 284 LYS   C HZ3  1 
ATOM   11803 N  N    . ALA   C 1 258 ? 106.748 70.613  125.766 1.00 79.54 ? 285 ALA   C N    1 
ATOM   11804 C  CA   . ALA   C 1 258 ? 107.036 70.756  124.346 1.00 80.11 ? 285 ALA   C CA   1 
ATOM   11805 C  C    . ALA   C 1 258 ? 108.539 70.732  124.107 1.00 80.56 ? 285 ALA   C C    1 
ATOM   11806 O  O    . ALA   C 1 258 ? 109.278 71.557  124.654 1.00 81.25 ? 285 ALA   C O    1 
ATOM   11807 C  CB   . ALA   C 1 258 ? 106.444 72.056  123.793 1.00 79.69 ? 285 ALA   C CB   1 
ATOM   11808 H  H    . ALA   C 1 258 ? 106.783 71.365  126.182 1.00 79.54 ? 285 ALA   C H    1 
ATOM   11809 H  HA   . ALA   C 1 258 ? 106.626 70.010  123.881 1.00 80.11 ? 285 ALA   C HA   1 
ATOM   11810 H  HB1  . ALA   C 1 258 ? 106.653 72.121  122.848 1.00 79.69 ? 285 ALA   C HB1  1 
ATOM   11811 H  HB2  . ALA   C 1 258 ? 105.482 72.044  123.919 1.00 79.69 ? 285 ALA   C HB2  1 
ATOM   11812 H  HB3  . ALA   C 1 258 ? 106.831 72.807  124.270 1.00 79.69 ? 285 ALA   C HB3  1 
ATOM   11813 N  N    . ASN   C 1 259 ? 108.983 69.787  123.283 1.00 80.89 ? 286 ASN   C N    1 
ATOM   11814 C  CA   . ASN   C 1 259 ? 110.385 69.656  122.900 1.00 81.43 ? 286 ASN   C CA   1 
ATOM   11815 C  C    . ASN   C 1 259 ? 110.511 70.047  121.433 1.00 81.25 ? 286 ASN   C C    1 
ATOM   11816 O  O    . ASN   C 1 259 ? 110.069 69.308  120.547 1.00 80.60 ? 286 ASN   C O    1 
ATOM   11817 C  CB   . ASN   C 1 259 ? 110.889 68.235  123.140 1.00 81.65 ? 286 ASN   C CB   1 
ATOM   11818 C  CG   . ASN   C 1 259 ? 112.356 68.071  122.798 1.00 83.47 ? 286 ASN   C CG   1 
ATOM   11819 O  OD1  . ASN   C 1 259 ? 112.708 67.752  121.663 1.00 83.42 ? 286 ASN   C OD1  1 
ATOM   11820 N  ND2  . ASN   C 1 259 ? 113.222 68.291  123.780 1.00 84.07 ? 286 ASN   C ND2  1 
ATOM   11821 H  H    . ASN   C 1 259 ? 108.493 69.185  122.913 1.00 80.89 ? 286 ASN   C H    1 
ATOM   11822 H  HA   . ASN   C 1 259 ? 110.934 70.242  123.444 1.00 81.43 ? 286 ASN   C HA   1 
ATOM   11823 H  HB2  . ASN   C 1 259 ? 110.749 67.999  124.070 1.00 81.65 ? 286 ASN   C HB2  1 
ATOM   11824 H  HB3  . ASN   C 1 259 ? 110.365 67.616  122.608 1.00 81.65 ? 286 ASN   C HB3  1 
ATOM   11825 H  HD21 . ASN   C 1 259 ? 112.939 68.513  124.561 1.00 84.07 ? 286 ASN   C HD21 1 
ATOM   11826 H  HD22 . ASN   C 1 259 ? 114.066 68.212  123.635 1.00 84.07 ? 286 ASN   C HD22 1 
ATOM   11827 N  N    . PHE   C 1 260 ? 111.113 71.205  121.179 1.00 81.57 ? 287 PHE   C N    1 
ATOM   11828 C  CA   . PHE   C 1 260 ? 111.242 71.748  119.834 1.00 81.65 ? 287 PHE   C CA   1 
ATOM   11829 C  C    . PHE   C 1 260 ? 112.520 71.231  119.187 1.00 82.55 ? 287 PHE   C C    1 
ATOM   11830 O  O    . PHE   C 1 260 ? 113.542 71.068  119.862 1.00 82.88 ? 287 PHE   C O    1 
ATOM   11831 C  CB   . PHE   C 1 260 ? 111.242 73.277  119.865 1.00 80.78 ? 287 PHE   C CB   1 
ATOM   11832 C  CG   . PHE   C 1 260 ? 109.973 73.871  120.409 1.00 79.38 ? 287 PHE   C CG   1 
ATOM   11833 C  CD1  . PHE   C 1 260 ? 108.757 73.237  120.213 1.00 77.23 ? 287 PHE   C CD1  1 
ATOM   11834 C  CD2  . PHE   C 1 260 ? 109.997 75.058  121.122 1.00 78.30 ? 287 PHE   C CD2  1 
ATOM   11835 C  CE1  . PHE   C 1 260 ? 107.587 73.779  120.713 1.00 77.30 ? 287 PHE   C CE1  1 
ATOM   11836 C  CE2  . PHE   C 1 260 ? 108.831 75.605  121.625 1.00 77.27 ? 287 PHE   C CE2  1 
ATOM   11837 C  CZ   . PHE   C 1 260 ? 107.625 74.964  121.420 1.00 78.34 ? 287 PHE   C CZ   1 
ATOM   11838 H  H    . PHE   C 1 260 ? 111.467 71.717  121.772 1.00 81.57 ? 287 PHE   C H    1 
ATOM   11839 H  HA   . PHE   C 1 260 ? 110.481 71.457  119.308 1.00 81.65 ? 287 PHE   C HA   1 
ATOM   11840 H  HB2  . PHE   C 1 260 ? 111.989 73.582  120.404 1.00 80.78 ? 287 PHE   C HB2  1 
ATOM   11841 H  HB3  . PHE   C 1 260 ? 111.386 73.611  118.966 1.00 80.78 ? 287 PHE   C HB3  1 
ATOM   11842 H  HD1  . PHE   C 1 260 ? 108.727 72.437  119.739 1.00 77.23 ? 287 PHE   C HD1  1 
ATOM   11843 H  HD2  . PHE   C 1 260 ? 110.807 75.492  121.264 1.00 78.30 ? 287 PHE   C HD2  1 
ATOM   11844 H  HE1  . PHE   C 1 260 ? 106.776 73.346  120.573 1.00 77.30 ? 287 PHE   C HE1  1 
ATOM   11845 H  HE2  . PHE   C 1 260 ? 108.859 76.404  122.101 1.00 77.27 ? 287 PHE   C HE2  1 
ATOM   11846 H  HZ   . PHE   C 1 260 ? 106.840 75.330  121.758 1.00 78.34 ? 287 PHE   C HZ   1 
ATOM   11847 N  N    . LYS   C 1 261 ? 112.456 70.976  117.880 1.00 83.42 ? 288 LYS   C N    1 
ATOM   11848 C  CA   . LYS   C 1 261 ? 113.592 70.477  117.115 1.00 84.39 ? 288 LYS   C CA   1 
ATOM   11849 C  C    . LYS   C 1 261 ? 114.222 71.559  116.245 1.00 84.70 ? 288 LYS   C C    1 
ATOM   11850 O  O    . LYS   C 1 261 ? 115.063 71.251  115.393 1.00 84.64 ? 288 LYS   C O    1 
ATOM   11851 C  CB   . LYS   C 1 261 ? 113.167 69.288  116.252 1.00 30.00 ? 288 LYS   C CB   1 
ATOM   11852 C  CG   . LYS   C 1 261 ? 112.525 68.149  117.027 1.00 30.00 ? 288 LYS   C CG   1 
ATOM   11853 C  CD   . LYS   C 1 261 ? 113.506 67.514  117.998 1.00 30.00 ? 288 LYS   C CD   1 
ATOM   11854 C  CE   . LYS   C 1 261 ? 112.866 66.355  118.744 1.00 30.00 ? 288 LYS   C CE   1 
ATOM   11855 N  NZ   . LYS   C 1 261 ? 111.689 66.797  119.543 1.00 30.00 1 288 LYS   C NZ   1 
ATOM   11856 H  H    . LYS   C 1 261 ? 111.757 71.082  117.390 1.00 83.42 ? 288 LYS   C H    1 
ATOM   11857 H  HA   . LYS   C 1 261 ? 114.265 70.190  117.752 1.00 84.39 ? 288 LYS   C HA   1 
ATOM   11858 H  HB2  . LYS   C 1 261 ? 112.543 69.598  115.578 1.00 30.00 ? 288 LYS   C HB2  1 
ATOM   11859 H  HB3  . LYS   C 1 261 ? 113.945 68.948  115.783 1.00 30.00 ? 288 LYS   C HB3  1 
ATOM   11860 H  HG2  . LYS   C 1 261 ? 111.755 68.481  117.514 1.00 30.00 ? 288 LYS   C HG2  1 
ATOM   11861 H  HG3  . LYS   C 1 261 ? 112.200 67.477  116.407 1.00 30.00 ? 288 LYS   C HG3  1 
ATOM   11862 H  HD2  . LYS   C 1 261 ? 114.286 67.200  117.515 1.00 30.00 ? 288 LYS   C HD2  1 
ATOM   11863 H  HD3  . LYS   C 1 261 ? 113.814 68.180  118.632 1.00 30.00 ? 288 LYS   C HD3  1 
ATOM   11864 H  HE2  . LYS   C 1 261 ? 112.590 65.675  118.110 1.00 30.00 ? 288 LYS   C HE2  1 
ATOM   11865 H  HE3  . LYS   C 1 261 ? 113.521 65.947  119.331 1.00 30.00 ? 288 LYS   C HE3  1 
ATOM   11866 H  HZ1  . LYS   C 1 261 ? 111.312 66.030  120.001 1.00 30.00 ? 288 LYS   C HZ1  1 
ATOM   11867 H  HZ2  . LYS   C 1 261 ? 111.977 67.460  120.190 1.00 30.00 ? 288 LYS   C HZ2  1 
ATOM   11868 H  HZ3  . LYS   C 1 261 ? 111.029 67.183  118.946 1.00 30.00 ? 288 LYS   C HZ3  1 
ATOM   11869 N  N    . ASP   C 1 262 ? 113.829 72.820  116.443 1.00 85.53 ? 289 ASP   C N    1 
ATOM   11870 C  CA   . ASP   C 1 262 ? 114.330 73.949  115.657 1.00 86.21 ? 289 ASP   C CA   1 
ATOM   11871 C  C    . ASP   C 1 262 ? 114.085 73.753  114.163 1.00 86.98 ? 289 ASP   C C    1 
ATOM   11872 O  O    . ASP   C 1 262 ? 114.919 74.124  113.333 1.00 87.13 ? 289 ASP   C O    1 
ATOM   11873 C  CB   . ASP   C 1 262 ? 115.816 74.203  115.928 1.00 86.08 ? 289 ASP   C CB   1 
ATOM   11874 C  CG   . ASP   C 1 262 ? 116.097 74.529  117.381 1.00 85.73 ? 289 ASP   C CG   1 
ATOM   11875 O  OD1  . ASP   C 1 262 ? 115.225 75.141  118.034 1.00 85.06 ? 289 ASP   C OD1  1 
ATOM   11876 O  OD2  . ASP   C 1 262 ? 117.189 74.174  117.872 1.00 84.60 ? 289 ASP   C OD2  1 
ATOM   11877 H  H    . ASP   C 1 262 ? 113.260 73.072  117.037 1.00 85.53 ? 289 ASP   C H    1 
ATOM   11878 H  HA   . ASP   C 1 262 ? 113.831 74.732  115.940 1.00 86.21 ? 289 ASP   C HA   1 
ATOM   11879 H  HB2  . ASP   C 1 262 ? 116.327 73.419  115.672 1.00 86.08 ? 289 ASP   C HB2  1 
ATOM   11880 H  HB3  . ASP   C 1 262 ? 116.122 74.936  115.371 1.00 86.08 ? 289 ASP   C HB3  1 
ATOM   11881 N  N    . GLN   C 1 263 ? 112.943 73.171  113.810 1.00 87.93 ? 290 GLN   C N    1 
ATOM   11882 C  CA   . GLN   C 1 263 ? 112.606 72.929  112.412 1.00 88.55 ? 290 GLN   C CA   1 
ATOM   11883 C  C    . GLN   C 1 263 ? 111.095 72.917  112.202 1.00 88.48 ? 290 GLN   C C    1 
ATOM   11884 O  O    . GLN   C 1 263 ? 110.613 72.918  111.070 1.00 88.40 ? 290 GLN   C O    1 
ATOM   11885 C  CB   . GLN   C 1 263 ? 113.211 71.607  111.936 1.00 88.54 ? 290 GLN   C CB   1 
ATOM   11886 C  CG   . GLN   C 1 263 ? 112.697 70.386  112.681 1.00 90.03 ? 290 GLN   C CG   1 
ATOM   11887 C  CD   . GLN   C 1 263 ? 113.281 69.092  112.151 1.00 90.15 ? 290 GLN   C CD   1 
ATOM   11888 O  OE1  . GLN   C 1 263 ? 114.099 69.097  111.231 1.00 91.77 ? 290 GLN   C OE1  1 
ATOM   11889 N  NE2  . GLN   C 1 263 ? 112.862 67.973  112.730 1.00 91.74 ? 290 GLN   C NE2  1 
ATOM   11890 O  OXT  . GLN   C 1 263 ? 110.320 72.902  113.158 1.00 88.17 ? 290 GLN   C OXT  1 
ATOM   11891 H  H    . GLN   C 1 263 ? 112.337 72.902  114.357 1.00 87.93 ? 290 GLN   C H    1 
ATOM   11892 H  HA   . GLN   C 1 263 ? 112.980 73.655  111.888 1.00 88.55 ? 290 GLN   C HA   1 
ATOM   11893 H  HB2  . GLN   C 1 263 ? 113.025 71.499  110.990 1.00 88.54 ? 290 GLN   C HB2  1 
ATOM   11894 H  HB3  . GLN   C 1 263 ? 114.175 71.650  112.032 1.00 88.54 ? 290 GLN   C HB3  1 
ATOM   11895 H  HG2  . GLN   C 1 263 ? 112.912 70.472  113.623 1.00 90.03 ? 290 GLN   C HG2  1 
ATOM   11896 H  HG3  . GLN   C 1 263 ? 111.730 70.353  112.612 1.00 90.03 ? 290 GLN   C HG3  1 
ATOM   11897 H  HE21 . GLN   C 1 263 ? 112.289 68.009  113.370 1.00 91.74 ? 290 GLN   C HE21 1 
ATOM   11898 H  HE22 . GLN   C 1 263 ? 113.163 67.213  112.465 1.00 91.74 ? 290 GLN   C HE22 1 
ATOM   11899 N  N    . ALA   D 1 4   ? 102.655 145.043 87.682  1.00 86.51 ? 31  ALA   D N    1 
ATOM   11900 C  CA   . ALA   D 1 4   ? 103.365 145.942 88.583  1.00 86.57 ? 31  ALA   D CA   1 
ATOM   11901 C  C    . ALA   D 1 4   ? 104.702 146.368 87.985  1.00 86.27 ? 31  ALA   D C    1 
ATOM   11902 O  O    . ALA   D 1 4   ? 104.929 146.226 86.783  1.00 86.61 ? 31  ALA   D O    1 
ATOM   11903 C  CB   . ALA   D 1 4   ? 103.574 145.282 89.937  1.00 86.59 ? 31  ALA   D CB   1 
ATOM   11904 H  H    . ALA   D 1 4   ? 101.907 144.819 88.042  1.00 86.51 ? 31  ALA   D H    1 
ATOM   11905 H  HA   . ALA   D 1 4   ? 102.822 146.737 88.706  1.00 86.57 ? 31  ALA   D HA   1 
ATOM   11906 H  HB1  . ALA   D 1 4   ? 104.047 145.897 90.519  1.00 86.59 ? 31  ALA   D HB1  1 
ATOM   11907 H  HB2  . ALA   D 1 4   ? 102.709 145.064 90.319  1.00 86.59 ? 31  ALA   D HB2  1 
ATOM   11908 H  HB3  . ALA   D 1 4   ? 104.096 144.473 89.817  1.00 86.59 ? 31  ALA   D HB3  1 
ATOM   11909 N  N    . ASN   D 1 5   ? 105.584 146.890 88.831  1.00 85.54 ? 32  ASN   D N    1 
ATOM   11910 C  CA   . ASN   D 1 5   ? 106.900 147.356 88.395  1.00 84.69 ? 32  ASN   D CA   1 
ATOM   11911 C  C    . ASN   D 1 5   ? 107.951 146.266 88.606  1.00 83.27 ? 32  ASN   D C    1 
ATOM   11912 O  O    . ASN   D 1 5   ? 108.858 146.379 89.432  1.00 83.07 ? 32  ASN   D O    1 
ATOM   11913 C  CB   . ASN   D 1 5   ? 107.273 148.641 89.129  1.00 85.07 ? 32  ASN   D CB   1 
ATOM   11914 C  CG   . ASN   D 1 5   ? 108.502 149.311 88.546  1.00 86.37 ? 32  ASN   D CG   1 
ATOM   11915 O  OD1  . ASN   D 1 5   ? 108.877 149.058 87.401  1.00 88.68 ? 32  ASN   D OD1  1 
ATOM   11916 N  ND2  . ASN   D 1 5   ? 109.136 150.172 89.333  1.00 85.80 ? 32  ASN   D ND2  1 
ATOM   11917 H  H    . ASN   D 1 5   ? 105.457 146.993 89.675  1.00 85.54 ? 32  ASN   D H    1 
ATOM   11918 H  HA   . ASN   D 1 5   ? 106.867 147.552 87.446  1.00 84.69 ? 32  ASN   D HA   1 
ATOM   11919 H  HB2  . ASN   D 1 5   ? 106.525 149.258 89.094  1.00 85.07 ? 32  ASN   D HB2  1 
ATOM   11920 H  HB3  . ASN   D 1 5   ? 107.432 148.440 90.065  1.00 85.07 ? 32  ASN   D HB3  1 
ATOM   11921 H  HD21 . ASN   D 1 5   ? 108.844 150.323 90.128  1.00 85.80 ? 32  ASN   D HD21 1 
ATOM   11922 H  HD22 . ASN   D 1 5   ? 109.838 150.578 89.048  1.00 85.80 ? 32  ASN   D HD22 1 
ATOM   11923 N  N    . PHE   D 1 6   ? 107.809 145.191 87.837  1.00 81.69 ? 33  PHE   D N    1 
ATOM   11924 C  CA   . PHE   D 1 6   ? 108.723 144.058 87.890  1.00 80.18 ? 33  PHE   D CA   1 
ATOM   11925 C  C    . PHE   D 1 6   ? 109.788 144.215 86.813  1.00 79.16 ? 33  PHE   D C    1 
ATOM   11926 O  O    . PHE   D 1 6   ? 109.476 144.568 85.671  1.00 78.83 ? 33  PHE   D O    1 
ATOM   11927 C  CB   . PHE   D 1 6   ? 107.971 142.739 87.706  1.00 79.63 ? 33  PHE   D CB   1 
ATOM   11928 C  CG   . PHE   D 1 6   ? 106.984 142.445 88.800  1.00 79.41 ? 33  PHE   D CG   1 
ATOM   11929 C  CD1  . PHE   D 1 6   ? 107.176 142.941 90.079  1.00 78.51 ? 33  PHE   D CD1  1 
ATOM   11930 C  CD2  . PHE   D 1 6   ? 105.863 141.672 88.548  1.00 78.62 ? 33  PHE   D CD2  1 
ATOM   11931 C  CE1  . PHE   D 1 6   ? 106.269 142.671 91.087  1.00 78.48 ? 33  PHE   D CE1  1 
ATOM   11932 C  CE2  . PHE   D 1 6   ? 104.952 141.399 89.552  1.00 78.39 ? 33  PHE   D CE2  1 
ATOM   11933 C  CZ   . PHE   D 1 6   ? 105.155 141.899 90.822  1.00 78.42 ? 33  PHE   D CZ   1 
ATOM   11934 H  H    . PHE   D 1 6   ? 107.182 145.077 87.259  1.00 81.69 ? 33  PHE   D H    1 
ATOM   11935 H  HA   . PHE   D 1 6   ? 109.147 144.039 88.762  1.00 80.18 ? 33  PHE   D HA   1 
ATOM   11936 H  HB2  . PHE   D 1 6   ? 107.503 142.759 86.857  1.00 79.63 ? 33  PHE   D HB2  1 
ATOM   11937 H  HB3  . PHE   D 1 6   ? 108.614 142.014 87.658  1.00 79.63 ? 33  PHE   D HB3  1 
ATOM   11938 H  HD1  . PHE   D 1 6   ? 107.924 143.462 90.262  1.00 78.51 ? 33  PHE   D HD1  1 
ATOM   11939 H  HD2  . PHE   D 1 6   ? 105.721 141.333 87.694  1.00 78.62 ? 33  PHE   D HD2  1 
ATOM   11940 H  HE1  . PHE   D 1 6   ? 106.409 143.009 91.942  1.00 78.48 ? 33  PHE   D HE1  1 
ATOM   11941 H  HE2  . PHE   D 1 6   ? 104.203 140.879 89.371  1.00 78.39 ? 33  PHE   D HE2  1 
ATOM   11942 H  HZ   . PHE   D 1 6   ? 104.543 141.716 91.498  1.00 78.42 ? 33  PHE   D HZ   1 
ATOM   11943 N  N    . GLU   D 1 7   ? 111.043 143.953 87.180  1.00 78.18 ? 34  GLU   D N    1 
ATOM   11944 C  CA   . GLU   D 1 7   ? 112.157 144.108 86.255  1.00 77.33 ? 34  GLU   D CA   1 
ATOM   11945 C  C    . GLU   D 1 7   ? 112.595 142.799 85.613  1.00 76.57 ? 34  GLU   D C    1 
ATOM   11946 O  O    . GLU   D 1 7   ? 113.219 142.830 84.546  1.00 76.09 ? 34  GLU   D O    1 
ATOM   11947 C  CB   . GLU   D 1 7   ? 113.353 144.745 86.971  1.00 30.00 ? 34  GLU   D CB   1 
ATOM   11948 C  CG   . GLU   D 1 7   ? 113.865 143.948 88.159  1.00 30.00 ? 34  GLU   D CG   1 
ATOM   11949 C  CD   . GLU   D 1 7   ? 115.040 144.617 88.845  1.00 30.00 ? 34  GLU   D CD   1 
ATOM   11950 O  OE1  . GLU   D 1 7   ? 115.457 145.702 88.390  1.00 30.00 ? 34  GLU   D OE1  1 
ATOM   11951 O  OE2  . GLU   D 1 7   ? 115.546 144.057 89.840  1.00 30.00 ? 34  GLU   D OE2  1 
ATOM   11952 H  H    . GLU   D 1 7   ? 111.282 143.683 87.961  1.00 78.18 ? 34  GLU   D H    1 
ATOM   11953 H  HA   . GLU   D 1 7   ? 111.840 144.685 85.542  1.00 77.33 ? 34  GLU   D HA   1 
ATOM   11954 H  HB2  . GLU   D 1 7   ? 114.076 144.857 86.334  1.00 30.00 ? 34  GLU   D HB2  1 
ATOM   11955 H  HB3  . GLU   D 1 7   ? 113.101 145.632 87.274  1.00 30.00 ? 34  GLU   D HB3  1 
ATOM   11956 H  HG2  . GLU   D 1 7   ? 113.146 143.829 88.799  1.00 30.00 ? 34  GLU   D HG2  1 
ATOM   11957 H  HG3  . GLU   D 1 7   ? 114.129 143.063 87.861  1.00 30.00 ? 34  GLU   D HG3  1 
ATOM   11958 N  N    . TYR   D 1 8   ? 112.288 141.656 86.227  1.00 75.79 ? 35  TYR   D N    1 
ATOM   11959 C  CA   . TYR   D 1 8   ? 112.709 140.365 85.704  1.00 75.13 ? 35  TYR   D CA   1 
ATOM   11960 C  C    . TYR   D 1 8   ? 111.570 139.519 85.153  1.00 74.67 ? 35  TYR   D C    1 
ATOM   11961 O  O    . TYR   D 1 8   ? 111.837 138.588 84.384  1.00 74.36 ? 35  TYR   D O    1 
ATOM   11962 C  CB   . TYR   D 1 8   ? 113.440 139.558 86.789  1.00 75.30 ? 35  TYR   D CB   1 
ATOM   11963 C  CG   . TYR   D 1 8   ? 114.757 140.160 87.224  1.00 75.39 ? 35  TYR   D CG   1 
ATOM   11964 C  CD1  . TYR   D 1 8   ? 115.478 140.992 86.377  1.00 75.63 ? 35  TYR   D CD1  1 
ATOM   11965 C  CD2  . TYR   D 1 8   ? 115.281 139.895 88.482  1.00 75.74 ? 35  TYR   D CD2  1 
ATOM   11966 C  CE1  . TYR   D 1 8   ? 116.682 141.544 86.771  1.00 76.34 ? 35  TYR   D CE1  1 
ATOM   11967 C  CE2  . TYR   D 1 8   ? 116.485 140.442 88.886  1.00 75.42 ? 35  TYR   D CE2  1 
ATOM   11968 C  CZ   . TYR   D 1 8   ? 117.181 141.266 88.026  1.00 75.93 ? 35  TYR   D CZ   1 
ATOM   11969 O  OH   . TYR   D 1 8   ? 118.380 141.813 88.423  1.00 76.31 ? 35  TYR   D OH   1 
ATOM   11970 H  H    . TYR   D 1 8   ? 111.833 141.593 86.954  1.00 75.79 ? 35  TYR   D H    1 
ATOM   11971 H  HA   . TYR   D 1 8   ? 113.301 140.569 84.963  1.00 75.13 ? 35  TYR   D HA   1 
ATOM   11972 H  HB2  . TYR   D 1 8   ? 112.861 139.477 87.563  1.00 75.30 ? 35  TYR   D HB2  1 
ATOM   11973 H  HB3  . TYR   D 1 8   ? 113.599 138.660 86.458  1.00 75.30 ? 35  TYR   D HB3  1 
ATOM   11974 H  HD1  . TYR   D 1 8   ? 115.144 141.181 85.530  1.00 75.63 ? 35  TYR   D HD1  1 
ATOM   11975 H  HD2  . TYR   D 1 8   ? 114.814 139.340 89.063  1.00 75.74 ? 35  TYR   D HD2  1 
ATOM   11976 H  HE1  . TYR   D 1 8   ? 117.153 142.100 86.193  1.00 76.34 ? 35  TYR   D HE1  1 
ATOM   11977 H  HE2  . TYR   D 1 8   ? 116.823 140.256 89.732  1.00 75.42 ? 35  TYR   D HE2  1 
ATOM   11978 H  HH   . TYR   D 1 8   ? 118.559 141.560 89.204  1.00 75.93 ? 35  TYR   D HH   1 
ATOM   11979 N  N    . ILE   D 1 9   ? 110.318 139.806 85.514  1.00 74.34 ? 36  ILE   D N    1 
ATOM   11980 C  CA   . ILE   D 1 9   ? 109.172 139.047 85.032  1.00 73.74 ? 36  ILE   D CA   1 
ATOM   11981 C  C    . ILE   D 1 9   ? 108.127 140.016 84.497  1.00 73.65 ? 36  ILE   D C    1 
ATOM   11982 O  O    . ILE   D 1 9   ? 108.176 141.223 84.744  1.00 73.64 ? 36  ILE   D O    1 
ATOM   11983 C  CB   . ILE   D 1 9   ? 108.547 138.151 86.126  1.00 73.69 ? 36  ILE   D CB   1 
ATOM   11984 C  CG1  . ILE   D 1 9   ? 107.922 139.007 87.228  1.00 73.69 ? 36  ILE   D CG1  1 
ATOM   11985 C  CG2  . ILE   D 1 9   ? 109.587 137.203 86.704  1.00 73.08 ? 36  ILE   D CG2  1 
ATOM   11986 C  CD1  . ILE   D 1 9   ? 107.151 138.207 88.253  1.00 73.35 ? 36  ILE   D CD1  1 
ATOM   11987 H  H    . ILE   D 1 9   ? 110.092 140.444 86.045  1.00 74.34 ? 36  ILE   D H    1 
ATOM   11988 H  HA   . ILE   D 1 9   ? 109.483 138.455 84.329  1.00 73.74 ? 36  ILE   D HA   1 
ATOM   11989 H  HB   . ILE   D 1 9   ? 107.846 137.618 85.720  1.00 73.69 ? 36  ILE   D HB   1 
ATOM   11990 H  HG12 . ILE   D 1 9   ? 108.623 139.504 87.678  1.00 73.69 ? 36  ILE   D HG12 1 
ATOM   11991 H  HG13 . ILE   D 1 9   ? 107.328 139.658 86.823  1.00 73.69 ? 36  ILE   D HG13 1 
ATOM   11992 H  HG21 . ILE   D 1 9   ? 109.169 136.654 87.386  1.00 73.08 ? 36  ILE   D HG21 1 
ATOM   11993 H  HG22 . ILE   D 1 9   ? 109.932 136.641 85.993  1.00 73.08 ? 36  ILE   D HG22 1 
ATOM   11994 H  HG23 . ILE   D 1 9   ? 110.307 137.723 87.093  1.00 73.08 ? 36  ILE   D HG23 1 
ATOM   11995 H  HD11 . ILE   D 1 9   ? 106.785 138.813 88.917  1.00 73.35 ? 36  ILE   D HD11 1 
ATOM   11996 H  HD12 . ILE   D 1 9   ? 106.432 137.732 87.807  1.00 73.35 ? 36  ILE   D HD12 1 
ATOM   11997 H  HD13 . ILE   D 1 9   ? 107.752 137.575 88.678  1.00 73.35 ? 36  ILE   D HD13 1 
ATOM   11998 N  N    . ILE   D 1 10  ? 107.172 139.466 83.754  1.00 73.71 ? 37  ILE   D N    1 
ATOM   11999 C  CA   . ILE   D 1 10  ? 106.069 140.226 83.179  1.00 73.77 ? 37  ILE   D CA   1 
ATOM   12000 C  C    . ILE   D 1 10  ? 104.776 139.567 83.637  1.00 73.66 ? 37  ILE   D C    1 
ATOM   12001 O  O    . ILE   D 1 10  ? 104.476 138.432 83.245  1.00 73.51 ? 37  ILE   D O    1 
ATOM   12002 C  CB   . ILE   D 1 10  ? 106.145 140.289 81.648  1.00 73.74 ? 37  ILE   D CB   1 
ATOM   12003 C  CG1  . ILE   D 1 10  ? 107.437 140.979 81.205  1.00 74.33 ? 37  ILE   D CG1  1 
ATOM   12004 C  CG2  . ILE   D 1 10  ? 104.930 141.010 81.084  1.00 73.31 ? 37  ILE   D CG2  1 
ATOM   12005 C  CD1  . ILE   D 1 10  ? 107.591 141.081 79.703  1.00 74.16 ? 37  ILE   D CD1  1 
ATOM   12006 H  H    . ILE   D 1 10  ? 107.123 138.631 83.552  1.00 73.71 ? 37  ILE   D H    1 
ATOM   12007 H  HA   . ILE   D 1 10  ? 106.113 141.146 83.484  1.00 73.77 ? 37  ILE   D HA   1 
ATOM   12008 H  HB   . ILE   D 1 10  ? 106.149 139.383 81.302  1.00 73.74 ? 37  ILE   D HB   1 
ATOM   12009 H  HG12 . ILE   D 1 10  ? 107.465 141.871 81.586  1.00 74.33 ? 37  ILE   D HG12 1 
ATOM   12010 H  HG13 . ILE   D 1 10  ? 108.194 140.493 81.567  1.00 74.33 ? 37  ILE   D HG13 1 
ATOM   12011 H  HG21 . ILE   D 1 10  ? 105.000 141.038 80.117  1.00 73.31 ? 37  ILE   D HG21 1 
ATOM   12012 H  HG22 . ILE   D 1 10  ? 104.129 140.529 81.344  1.00 73.31 ? 37  ILE   D HG22 1 
ATOM   12013 H  HG23 . ILE   D 1 10  ? 104.905 141.912 81.440  1.00 73.31 ? 37  ILE   D HG23 1 
ATOM   12014 H  HD11 . ILE   D 1 10  ? 108.428 141.527 79.501  1.00 74.16 ? 37  ILE   D HD11 1 
ATOM   12015 H  HD12 . ILE   D 1 10  ? 107.592 140.188 79.324  1.00 74.16 ? 37  ILE   D HD12 1 
ATOM   12016 H  HD13 . ILE   D 1 10  ? 106.849 141.592 79.343  1.00 74.16 ? 37  ILE   D HD13 1 
ATOM   12017 N  N    . ALA   D 1 11  ? 104.012 140.273 84.465  1.00 73.45 ? 38  ALA   D N    1 
ATOM   12018 C  CA   . ALA   D 1 11  ? 102.751 139.775 84.997  1.00 73.43 ? 38  ALA   D CA   1 
ATOM   12019 C  C    . ALA   D 1 11  ? 101.594 140.451 84.275  1.00 73.54 ? 38  ALA   D C    1 
ATOM   12020 O  O    . ALA   D 1 11  ? 101.567 141.680 84.152  1.00 73.85 ? 38  ALA   D O    1 
ATOM   12021 C  CB   . ALA   D 1 11  ? 102.654 140.022 86.504  1.00 73.02 ? 38  ALA   D CB   1 
ATOM   12022 H  H    . ALA   D 1 11  ? 104.193 141.064 84.750  1.00 73.45 ? 38  ALA   D H    1 
ATOM   12023 H  HA   . ALA   D 1 11  ? 102.708 138.817 84.850  1.00 73.43 ? 38  ALA   D HA   1 
ATOM   12024 H  HB1  . ALA   D 1 11  ? 101.805 139.680 86.826  1.00 73.02 ? 38  ALA   D HB1  1 
ATOM   12025 H  HB2  . ALA   D 1 11  ? 103.385 139.563 86.947  1.00 73.02 ? 38  ALA   D HB2  1 
ATOM   12026 H  HB3  . ALA   D 1 11  ? 102.711 140.976 86.672  1.00 73.02 ? 38  ALA   D HB3  1 
ATOM   12027 N  N    . GLU   D 1 12  ? 100.645 139.648 83.801  1.00 73.82 ? 39  GLU   D N    1 
ATOM   12028 C  CA   . GLU   D 1 12  ? 99.488  140.166 83.087  1.00 74.41 ? 39  GLU   D CA   1 
ATOM   12029 C  C    . GLU   D 1 12  ? 98.355  139.154 83.175  1.00 73.87 ? 39  GLU   D C    1 
ATOM   12030 O  O    . GLU   D 1 12  ? 98.579  137.954 83.355  1.00 73.64 ? 39  GLU   D O    1 
ATOM   12031 C  CB   . GLU   D 1 12  ? 99.822  140.473 81.621  1.00 74.37 ? 39  GLU   D CB   1 
ATOM   12032 C  CG   . GLU   D 1 12  ? 100.322 139.272 80.835  1.00 76.33 ? 39  GLU   D CG   1 
ATOM   12033 C  CD   . GLU   D 1 12  ? 100.648 139.613 79.394  1.00 76.99 ? 39  GLU   D CD   1 
ATOM   12034 O  OE1  . GLU   D 1 12  ? 100.479 140.788 79.006  1.00 79.99 ? 39  GLU   D OE1  1 
ATOM   12035 O  OE2  . GLU   D 1 12  ? 101.074 138.706 78.648  1.00 81.58 ? 39  GLU   D OE2  1 
ATOM   12036 H  H    . GLU   D 1 12  ? 100.641 138.791 83.876  1.00 73.82 ? 39  GLU   D H    1 
ATOM   12037 H  HA   . GLU   D 1 12  ? 99.215  141.000 83.500  1.00 74.41 ? 39  GLU   D HA   1 
ATOM   12038 H  HB2  . GLU   D 1 12  ? 99.030  140.826 81.186  1.00 74.37 ? 39  GLU   D HB2  1 
ATOM   12039 H  HB3  . GLU   D 1 12  ? 100.496 141.170 81.592  1.00 74.37 ? 39  GLU   D HB3  1 
ATOM   12040 H  HG2  . GLU   D 1 12  ? 101.114 138.914 81.266  1.00 76.33 ? 39  GLU   D HG2  1 
ATOM   12041 H  HG3  . GLU   D 1 12  ? 99.649  138.574 80.854  1.00 76.33 ? 39  GLU   D HG3  1 
ATOM   12042 N  N    . LYS   D 1 13  ? 97.129  139.657 83.046  1.00 73.86 ? 40  LYS   D N    1 
ATOM   12043 C  CA   . LYS   D 1 13  ? 95.929  138.829 83.088  1.00 74.09 ? 40  LYS   D CA   1 
ATOM   12044 C  C    . LYS   D 1 13  ? 95.480  138.556 81.657  1.00 74.02 ? 40  LYS   D C    1 
ATOM   12045 O  O    . LYS   D 1 13  ? 94.914  139.433 80.997  1.00 73.76 ? 40  LYS   D O    1 
ATOM   12046 C  CB   . LYS   D 1 13  ? 94.823  139.510 83.891  1.00 74.26 ? 40  LYS   D CB   1 
ATOM   12047 C  CG   . LYS   D 1 13  ? 95.175  139.751 85.351  1.00 75.60 ? 40  LYS   D CG   1 
ATOM   12048 C  CD   . LYS   D 1 13  ? 94.010  140.372 86.106  1.00 76.45 ? 40  LYS   D CD   1 
ATOM   12049 C  CE   . LYS   D 1 13  ? 92.794  139.459 86.097  1.00 77.90 ? 40  LYS   D CE   1 
ATOM   12050 N  NZ   . LYS   D 1 13  ? 91.652  140.046 86.852  1.00 78.77 1 40  LYS   D NZ   1 
ATOM   12051 H  H    . LYS   D 1 13  ? 96.947  140.490 82.930  1.00 73.86 ? 40  LYS   D H    1 
ATOM   12052 H  HA   . LYS   D 1 13  ? 96.126  137.990 83.532  1.00 74.09 ? 40  LYS   D HA   1 
ATOM   12053 H  HB2  . LYS   D 1 13  ? 94.611  140.360 83.475  1.00 74.26 ? 40  LYS   D HB2  1 
ATOM   12054 H  HB3  . LYS   D 1 13  ? 94.022  138.965 83.847  1.00 74.26 ? 40  LYS   D HB3  1 
ATOM   12055 H  HG2  . LYS   D 1 13  ? 95.423  138.911 85.769  1.00 75.60 ? 40  LYS   D HG2  1 
ATOM   12056 H  HG3  . LYS   D 1 13  ? 95.948  140.335 85.407  1.00 75.60 ? 40  LYS   D HG3  1 
ATOM   12057 H  HD2  . LYS   D 1 13  ? 94.275  140.552 87.022  1.00 76.45 ? 40  LYS   D HD2  1 
ATOM   12058 H  HD3  . LYS   D 1 13  ? 93.780  141.224 85.705  1.00 76.45 ? 40  LYS   D HD3  1 
ATOM   12059 H  HE2  . LYS   D 1 13  ? 92.523  139.291 85.181  1.00 77.90 ? 40  LYS   D HE2  1 
ATOM   12060 H  HE3  . LYS   D 1 13  ? 93.031  138.602 86.484  1.00 77.90 ? 40  LYS   D HE3  1 
ATOM   12061 H  HZ1  . LYS   D 1 13  ? 90.902  139.431 86.819  1.00 78.77 ? 40  LYS   D HZ1  1 
ATOM   12062 H  HZ2  . LYS   D 1 13  ? 91.922  140.189 87.773  1.00 78.77 ? 40  LYS   D HZ2  1 
ATOM   12063 H  HZ3  . LYS   D 1 13  ? 91.405  140.891 86.445  1.00 78.77 ? 40  LYS   D HZ3  1 
ATOM   12064 N  N    . ARG   D 1 14  ? 95.733  137.340 81.184  1.00 74.27 ? 41  ARG   D N    1 
ATOM   12065 C  CA   . ARG   D 1 14  ? 95.382  136.913 79.840  1.00 74.51 ? 41  ARG   D CA   1 
ATOM   12066 C  C    . ARG   D 1 14  ? 94.153  136.009 79.893  1.00 74.12 ? 41  ARG   D C    1 
ATOM   12067 O  O    . ARG   D 1 14  ? 93.590  135.747 80.962  1.00 73.72 ? 41  ARG   D O    1 
ATOM   12068 C  CB   . ARG   D 1 14  ? 96.576  136.213 79.186  1.00 74.95 ? 41  ARG   D CB   1 
ATOM   12069 C  CG   . ARG   D 1 14  ? 97.823  137.076 79.086  1.00 77.42 ? 41  ARG   D CG   1 
ATOM   12070 C  CD   . ARG   D 1 14  ? 97.634  138.209 78.092  1.00 79.49 ? 41  ARG   D CD   1 
ATOM   12071 N  NE   . ARG   D 1 14  ? 97.447  137.713 76.732  1.00 82.04 ? 41  ARG   D NE   1 
ATOM   12072 C  CZ   . ARG   D 1 14  ? 98.441  137.469 75.884  1.00 84.22 ? 41  ARG   D CZ   1 
ATOM   12073 N  NH1  . ARG   D 1 14  ? 99.698  137.676 76.255  1.00 85.54 1 41  ARG   D NH1  1 
ATOM   12074 N  NH2  . ARG   D 1 14  ? 98.180  137.019 74.664  1.00 84.52 ? 41  ARG   D NH2  1 
ATOM   12075 H  H    . ARG   D 1 14  ? 96.120  136.710 81.624  1.00 74.27 ? 41  ARG   D H    1 
ATOM   12076 H  HA   . ARG   D 1 14  ? 95.161  137.685 79.296  1.00 74.51 ? 41  ARG   D HA   1 
ATOM   12077 H  HB2  . ARG   D 1 14  ? 96.787  135.414 79.693  1.00 74.95 ? 41  ARG   D HB2  1 
ATOM   12078 H  HB3  . ARG   D 1 14  ? 96.322  135.925 78.295  1.00 74.95 ? 41  ARG   D HB3  1 
ATOM   12079 H  HG2  . ARG   D 1 14  ? 98.037  137.441 79.959  1.00 77.42 ? 41  ARG   D HG2  1 
ATOM   12080 H  HG3  . ARG   D 1 14  ? 98.577  136.528 78.816  1.00 77.42 ? 41  ARG   D HG3  1 
ATOM   12081 H  HD2  . ARG   D 1 14  ? 96.865  138.741 78.351  1.00 79.49 ? 41  ARG   D HD2  1 
ATOM   12082 H  HD3  . ARG   D 1 14  ? 98.406  138.795 78.119  1.00 79.49 ? 41  ARG   D HD3  1 
ATOM   12083 H  HE   . ARG   D 1 14  ? 96.643  137.570 76.462  1.00 82.04 ? 41  ARG   D HE   1 
ATOM   12084 H  HH11 . ARG   D 1 14  ? 99.871  137.968 77.045  1.00 84.52 ? 41  ARG   D HH11 1 
ATOM   12085 H  HH12 . ARG   D 1 14  ? 100.340 137.518 75.705  1.00 84.52 ? 41  ARG   D HH12 1 
ATOM   12086 H  HH21 . ARG   D 1 14  ? 97.366  136.885 74.420  1.00 84.52 ? 41  ARG   D HH21 1 
ATOM   12087 H  HH22 . ARG   D 1 14  ? 98.824  136.862 74.117  1.00 84.52 ? 41  ARG   D HH22 1 
ATOM   12088 N  N    . GLY   D 1 15  ? 93.731  135.535 78.728  1.00 74.34 ? 42  GLY   D N    1 
ATOM   12089 C  CA   . GLY   D 1 15  ? 92.619  134.617 78.634  1.00 74.14 ? 42  GLY   D CA   1 
ATOM   12090 C  C    . GLY   D 1 15  ? 91.288  135.332 78.467  1.00 74.16 ? 42  GLY   D C    1 
ATOM   12091 O  O    . GLY   D 1 15  ? 91.196  136.563 78.471  1.00 74.07 ? 42  GLY   D O    1 
ATOM   12092 H  H    . GLY   D 1 15  ? 94.073  135.729 77.963  1.00 74.34 ? 42  GLY   D H    1 
ATOM   12093 H  HA2  . GLY   D 1 15  ? 92.759  134.020 77.883  1.00 74.14 ? 42  GLY   D HA2  1 
ATOM   12094 H  HA3  . GLY   D 1 15  ? 92.589  134.066 79.432  1.00 74.14 ? 42  GLY   D HA3  1 
ATOM   12095 N  N    . LYS   D 1 16  ? 90.235  134.534 78.316  1.00 74.65 ? 43  LYS   D N    1 
ATOM   12096 C  CA   . LYS   D 1 16  ? 88.884  135.052 78.163  1.00 74.70 ? 43  LYS   D CA   1 
ATOM   12097 C  C    . LYS   D 1 16  ? 88.343  135.510 79.510  1.00 74.25 ? 43  LYS   D C    1 
ATOM   12098 O  O    . LYS   D 1 16  ? 88.464  134.802 80.514  1.00 74.08 ? 43  LYS   D O    1 
ATOM   12099 C  CB   . LYS   D 1 16  ? 87.964  133.989 77.559  1.00 75.07 ? 43  LYS   D CB   1 
ATOM   12100 C  CG   . LYS   D 1 16  ? 86.546  134.471 77.295  1.00 75.54 ? 43  LYS   D CG   1 
ATOM   12101 C  CD   . LYS   D 1 16  ? 85.657  133.365 76.736  1.00 75.36 ? 43  LYS   D CD   1 
ATOM   12102 C  CE   . LYS   D 1 16  ? 85.187  132.398 77.818  1.00 75.72 ? 43  LYS   D CE   1 
ATOM   12103 N  NZ   . LYS   D 1 16  ? 86.230  131.419 78.236  1.00 74.10 1 43  LYS   D NZ   1 
ATOM   12104 H  H    . LYS   D 1 16  ? 90.266  133.675 78.297  1.00 74.65 ? 43  LYS   D H    1 
ATOM   12105 H  HA   . LYS   D 1 16  ? 88.913  135.811 77.560  1.00 74.70 ? 43  LYS   D HA   1 
ATOM   12106 H  HB2  . LYS   D 1 16  ? 88.350  133.677 76.725  1.00 75.07 ? 43  LYS   D HB2  1 
ATOM   12107 H  HB3  . LYS   D 1 16  ? 87.930  133.227 78.158  1.00 75.07 ? 43  LYS   D HB3  1 
ATOM   12108 H  HG2  . LYS   D 1 16  ? 86.161  134.807 78.120  1.00 75.54 ? 43  LYS   D HG2  1 
ATOM   12109 H  HG3  . LYS   D 1 16  ? 86.569  135.212 76.670  1.00 75.54 ? 43  LYS   D HG3  1 
ATOM   12110 H  HD2  . LYS   D 1 16  ? 84.885  133.761 76.302  1.00 75.36 ? 43  LYS   D HD2  1 
ATOM   12111 H  HD3  . LYS   D 1 16  ? 86.144  132.874 76.056  1.00 75.36 ? 43  LYS   D HD3  1 
ATOM   12112 H  HE2  . LYS   D 1 16  ? 84.901  132.906 78.593  1.00 75.72 ? 43  LYS   D HE2  1 
ATOM   12113 H  HE3  . LYS   D 1 16  ? 84.411  131.914 77.494  1.00 75.72 ? 43  LYS   D HE3  1 
ATOM   12114 H  HZ1  . LYS   D 1 16  ? 85.863  130.840 78.922  1.00 74.10 ? 43  LYS   D HZ1  1 
ATOM   12115 H  HZ2  . LYS   D 1 16  ? 86.495  130.892 77.466  1.00 74.10 ? 43  LYS   D HZ2  1 
ATOM   12116 H  HZ3  . LYS   D 1 16  ? 86.995  131.902 78.586  1.00 74.10 ? 43  LYS   D HZ3  1 
ATOM   12117 N  N    . ASN   D 1 17  ? 87.753  136.707 79.523  1.00 73.93 ? 44  ASN   D N    1 
ATOM   12118 C  CA   . ASN   D 1 17  ? 87.179  137.328 80.714  1.00 73.61 ? 44  ASN   D CA   1 
ATOM   12119 C  C    . ASN   D 1 17  ? 88.207  137.553 81.817  1.00 73.30 ? 44  ASN   D C    1 
ATOM   12120 O  O    . ASN   D 1 17  ? 87.834  137.714 82.985  1.00 73.22 ? 44  ASN   D O    1 
ATOM   12121 C  CB   . ASN   D 1 17  ? 86.000  136.511 81.258  1.00 73.55 ? 44  ASN   D CB   1 
ATOM   12122 C  CG   . ASN   D 1 17  ? 84.838  136.446 80.287  1.00 73.25 ? 44  ASN   D CG   1 
ATOM   12123 O  OD1  . ASN   D 1 17  ? 84.995  136.707 79.094  1.00 74.94 ? 44  ASN   D OD1  1 
ATOM   12124 N  ND2  . ASN   D 1 17  ? 83.661  136.099 80.795  1.00 70.49 ? 44  ASN   D ND2  1 
ATOM   12125 H  H    . ASN   D 1 17  ? 87.658  137.217 78.837  1.00 73.93 ? 44  ASN   D H    1 
ATOM   12126 H  HA   . ASN   D 1 17  ? 86.858  138.199 80.432  1.00 73.61 ? 44  ASN   D HA   1 
ATOM   12127 H  HB2  . ASN   D 1 17  ? 86.300  135.611 81.459  1.00 73.55 ? 44  ASN   D HB2  1 
ATOM   12128 H  HB3  . ASN   D 1 17  ? 85.698  136.902 82.093  1.00 73.55 ? 44  ASN   D HB3  1 
ATOM   12129 H  HD21 . ASN   D 1 17  ? 83.590  135.924 81.634  1.00 70.49 ? 44  ASN   D HD21 1 
ATOM   12130 H  HD22 . ASN   D 1 17  ? 82.970  136.050 80.285  1.00 70.49 ? 44  ASN   D HD22 1 
ATOM   12131 N  N    . ASN   D 1 18  ? 89.490  137.572 81.468  1.00 73.58 ? 45  ASN   D N    1 
ATOM   12132 C  CA   . ASN   D 1 18  ? 90.586  137.792 82.411  1.00 73.55 ? 45  ASN   D CA   1 
ATOM   12133 C  C    . ASN   D 1 18  ? 90.535  136.781 83.556  1.00 73.15 ? 45  ASN   D C    1 
ATOM   12134 O  O    . ASN   D 1 18  ? 90.473  137.126 84.737  1.00 73.29 ? 45  ASN   D O    1 
ATOM   12135 C  CB   . ASN   D 1 18  ? 90.573  139.226 82.940  1.00 73.78 ? 45  ASN   D CB   1 
ATOM   12136 C  CG   . ASN   D 1 18  ? 90.734  140.254 81.838  1.00 74.81 ? 45  ASN   D CG   1 
ATOM   12137 O  OD1  . ASN   D 1 18  ? 90.487  139.969 80.666  1.00 73.86 ? 45  ASN   D OD1  1 
ATOM   12138 N  ND2  . ASN   D 1 18  ? 91.152  141.459 82.209  1.00 76.69 ? 45  ASN   D ND2  1 
ATOM   12139 H  H    . ASN   D 1 18  ? 89.785  137.458 80.668  1.00 73.58 ? 45  ASN   D H    1 
ATOM   12140 H  HA   . ASN   D 1 18  ? 91.421  137.659 81.936  1.00 73.55 ? 45  ASN   D HA   1 
ATOM   12141 H  HB2  . ASN   D 1 18  ? 89.739  139.387 83.409  1.00 73.78 ? 45  ASN   D HB2  1 
ATOM   12142 H  HB3  . ASN   D 1 18  ? 91.288  139.335 83.587  1.00 73.78 ? 45  ASN   D HB3  1 
ATOM   12143 H  HD21 . ASN   D 1 18  ? 91.315  141.621 83.038  1.00 76.69 ? 45  ASN   D HD21 1 
ATOM   12144 H  HD22 . ASN   D 1 18  ? 91.260  142.077 81.621  1.00 76.69 ? 45  ASN   D HD22 1 
ATOM   12145 N  N    . THR   D 1 19  ? 90.564  135.504 83.177  1.00 72.88 ? 46  THR   D N    1 
ATOM   12146 C  CA   . THR   D 1 19  ? 90.530  134.405 84.130  1.00 72.49 ? 46  THR   D CA   1 
ATOM   12147 C  C    . THR   D 1 19  ? 91.831  133.616 84.177  1.00 72.00 ? 46  THR   D C    1 
ATOM   12148 O  O    . THR   D 1 19  ? 91.905  132.612 84.894  1.00 72.04 ? 46  THR   D O    1 
ATOM   12149 C  CB   . THR   D 1 19  ? 89.369  133.456 83.807  1.00 72.83 ? 46  THR   D CB   1 
ATOM   12150 O  OG1  . THR   D 1 19  ? 89.534  132.927 82.485  1.00 73.22 ? 46  THR   D OG1  1 
ATOM   12151 C  CG2  . THR   D 1 19  ? 88.041  134.192 83.891  1.00 72.35 ? 46  THR   D CG2  1 
ATOM   12152 H  H    . THR   D 1 19  ? 90.604  135.232 82.362  1.00 72.88 ? 46  THR   D H    1 
ATOM   12153 H  HA   . THR   D 1 19  ? 90.403  134.805 85.005  1.00 72.49 ? 46  THR   D HA   1 
ATOM   12154 H  HB   . THR   D 1 19  ? 89.370  132.733 84.454  1.00 72.83 ? 46  THR   D HB   1 
ATOM   12155 H  HG1  . THR   D 1 19  ? 88.898  132.408 82.309  1.00 72.83 ? 46  THR   D HG1  1 
ATOM   12156 H  HG21 . THR   D 1 19  ? 87.323  133.573 83.683  1.00 72.35 ? 46  THR   D HG21 1 
ATOM   12157 H  HG22 . THR   D 1 19  ? 87.929  134.539 84.790  1.00 72.35 ? 46  THR   D HG22 1 
ATOM   12158 H  HG23 . THR   D 1 19  ? 88.044  134.922 83.252  1.00 72.35 ? 46  THR   D HG23 1 
ATOM   12159 N  N    . VAL   D 1 20  ? 92.855  134.036 83.438  1.00 71.80 ? 47  VAL   D N    1 
ATOM   12160 C  CA   . VAL   D 1 20  ? 94.128  133.330 83.370  1.00 71.52 ? 47  VAL   D CA   1 
ATOM   12161 C  C    . VAL   D 1 20  ? 95.244  134.288 83.760  1.00 71.53 ? 47  VAL   D C    1 
ATOM   12162 O  O    . VAL   D 1 20  ? 95.302  135.421 83.271  1.00 71.52 ? 47  VAL   D O    1 
ATOM   12163 C  CB   . VAL   D 1 20  ? 94.379  132.745 81.964  1.00 71.29 ? 47  VAL   D CB   1 
ATOM   12164 C  CG1  . VAL   D 1 20  ? 95.722  132.033 81.914  1.00 70.32 ? 47  VAL   D CG1  1 
ATOM   12165 C  CG2  . VAL   D 1 20  ? 93.253  131.803 81.570  1.00 72.01 ? 47  VAL   D CG2  1 
ATOM   12166 H  H    . VAL   D 1 20  ? 92.853  134.743 82.949  1.00 71.80 ? 47  VAL   D H    1 
ATOM   12167 H  HA   . VAL   D 1 20  ? 94.105  132.583 83.988  1.00 71.52 ? 47  VAL   D HA   1 
ATOM   12168 H  HB   . VAL   D 1 20  ? 94.400  133.476 81.326  1.00 71.29 ? 47  VAL   D HB   1 
ATOM   12169 H  HG11 . VAL   D 1 20  ? 95.857  131.675 81.023  1.00 70.32 ? 47  VAL   D HG11 1 
ATOM   12170 H  HG12 . VAL   D 1 20  ? 96.424  132.668 82.125  1.00 70.32 ? 47  VAL   D HG12 1 
ATOM   12171 H  HG13 . VAL   D 1 20  ? 95.722  131.312 82.563  1.00 70.32 ? 47  VAL   D HG13 1 
ATOM   12172 H  HG21 . VAL   D 1 20  ? 93.433  131.449 80.685  1.00 72.01 ? 47  VAL   D HG21 1 
ATOM   12173 H  HG22 . VAL   D 1 20  ? 93.208  131.078 82.213  1.00 72.01 ? 47  VAL   D HG22 1 
ATOM   12174 H  HG23 . VAL   D 1 20  ? 92.417  132.295 81.566  1.00 72.01 ? 47  VAL   D HG23 1 
ATOM   12175 N  N    . GLY   D 1 21  ? 96.127  133.829 84.643  1.00 71.13 ? 48  GLY   D N    1 
ATOM   12176 C  CA   . GLY   D 1 21  ? 97.286  134.602 85.052  1.00 70.96 ? 48  GLY   D CA   1 
ATOM   12177 C  C    . GLY   D 1 21  ? 98.539  134.081 84.373  1.00 71.00 ? 48  GLY   D C    1 
ATOM   12178 O  O    . GLY   D 1 21  ? 98.992  132.968 84.647  1.00 70.80 ? 48  GLY   D O    1 
ATOM   12179 H  H    . GLY   D 1 21  ? 96.084  133.062 85.030  1.00 71.13 ? 48  GLY   D H    1 
ATOM   12180 H  HA2  . GLY   D 1 21  ? 97.154  135.536 84.827  1.00 70.96 ? 48  GLY   D HA2  1 
ATOM   12181 H  HA3  . GLY   D 1 21  ? 97.390  134.554 86.015  1.00 70.96 ? 48  GLY   D HA3  1 
ATOM   12182 N  N    . LEU   D 1 22  ? 99.093  134.903 83.485  1.00 71.56 ? 49  LEU   D N    1 
ATOM   12183 C  CA   . LEU   D 1 22  ? 100.266 134.541 82.697  1.00 71.66 ? 49  LEU   D CA   1 
ATOM   12184 C  C    . LEU   D 1 22  ? 101.498 135.185 83.322  1.00 71.63 ? 49  LEU   D C    1 
ATOM   12185 O  O    . LEU   D 1 22  ? 101.629 136.413 83.329  1.00 71.49 ? 49  LEU   D O    1 
ATOM   12186 C  CB   . LEU   D 1 22  ? 100.098 134.976 81.243  1.00 71.59 ? 49  LEU   D CB   1 
ATOM   12187 C  CG   . LEU   D 1 22  ? 101.256 134.635 80.303  1.00 72.53 ? 49  LEU   D CG   1 
ATOM   12188 C  CD1  . LEU   D 1 22  ? 101.429 133.129 80.193  1.00 73.01 ? 49  LEU   D CD1  1 
ATOM   12189 C  CD2  . LEU   D 1 22  ? 101.043 135.257 78.932  1.00 72.03 ? 49  LEU   D CD2  1 
ATOM   12190 H  H    . LEU   D 1 22  ? 98.813  135.696 83.306  1.00 71.56 ? 49  LEU   D H    1 
ATOM   12191 H  HA   . LEU   D 1 22  ? 100.373 133.577 82.699  1.00 71.66 ? 49  LEU   D HA   1 
ATOM   12192 H  HB2  . LEU   D 1 22  ? 99.290  134.569 80.893  1.00 71.59 ? 49  LEU   D HB2  1 
ATOM   12193 H  HB3  . LEU   D 1 22  ? 99.962  135.936 81.225  1.00 71.59 ? 49  LEU   D HB3  1 
ATOM   12194 H  HG   . LEU   D 1 22  ? 102.070 135.008 80.677  1.00 72.53 ? 49  LEU   D HG   1 
ATOM   12195 H  HD11 . LEU   D 1 22  ? 102.167 132.939 79.593  1.00 73.01 ? 49  LEU   D HD11 1 
ATOM   12196 H  HD12 . LEU   D 1 22  ? 101.617 132.768 81.073  1.00 73.01 ? 49  LEU   D HD12 1 
ATOM   12197 H  HD13 . LEU   D 1 22  ? 100.611 132.742 79.844  1.00 73.01 ? 49  LEU   D HD13 1 
ATOM   12198 H  HD21 . LEU   D 1 22  ? 101.791 135.024 78.360  1.00 72.03 ? 49  LEU   D HD21 1 
ATOM   12199 H  HD22 . LEU   D 1 22  ? 100.218 134.914 78.554  1.00 72.03 ? 49  LEU   D HD22 1 
ATOM   12200 H  HD23 . LEU   D 1 22  ? 100.987 136.221 79.028  1.00 72.03 ? 49  LEU   D HD23 1 
ATOM   12201 N  N    . ILE   D 1 23  ? 102.398 134.357 83.843  1.00 71.86 ? 50  ILE   D N    1 
ATOM   12202 C  CA   . ILE   D 1 23  ? 103.653 134.816 84.427  1.00 72.10 ? 50  ILE   D CA   1 
ATOM   12203 C  C    . ILE   D 1 23  ? 104.772 134.441 83.465  1.00 72.56 ? 50  ILE   D C    1 
ATOM   12204 O  O    . ILE   D 1 23  ? 105.103 133.260 83.311  1.00 72.42 ? 50  ILE   D O    1 
ATOM   12205 C  CB   . ILE   D 1 23  ? 103.886 134.213 85.818  1.00 72.14 ? 50  ILE   D CB   1 
ATOM   12206 C  CG1  . ILE   D 1 23  ? 102.718 134.550 86.747  1.00 72.03 ? 50  ILE   D CG1  1 
ATOM   12207 C  CG2  . ILE   D 1 23  ? 105.196 134.720 86.401  1.00 70.68 ? 50  ILE   D CG2  1 
ATOM   12208 C  CD1  . ILE   D 1 23  ? 102.868 133.990 88.144  1.00 72.51 ? 50  ILE   D CD1  1 
ATOM   12209 H  H    . ILE   D 1 23  ? 102.319 133.501 83.879  1.00 71.86 ? 50  ILE   D H    1 
ATOM   12210 H  HA   . ILE   D 1 23  ? 103.627 135.777 84.553  1.00 72.10 ? 50  ILE   D HA   1 
ATOM   12211 H  HB   . ILE   D 1 23  ? 103.941 133.248 85.733  1.00 72.14 ? 50  ILE   D HB   1 
ATOM   12212 H  HG12 . ILE   D 1 23  ? 102.627 135.514 86.802  1.00 72.03 ? 50  ILE   D HG12 1 
ATOM   12213 H  HG13 . ILE   D 1 23  ? 101.897 134.210 86.358  1.00 72.03 ? 50  ILE   D HG13 1 
ATOM   12214 H  HG21 . ILE   D 1 23  ? 105.324 134.327 87.279  1.00 70.68 ? 50  ILE   D HG21 1 
ATOM   12215 H  HG22 . ILE   D 1 23  ? 105.924 134.462 85.814  1.00 70.68 ? 50  ILE   D HG22 1 
ATOM   12216 H  HG23 . ILE   D 1 23  ? 105.156 135.686 86.473  1.00 70.68 ? 50  ILE   D HG23 1 
ATOM   12217 H  HD11 . ILE   D 1 23  ? 102.094 134.244 88.671  1.00 72.51 ? 50  ILE   D HD11 1 
ATOM   12218 H  HD12 . ILE   D 1 23  ? 102.930 133.023 88.092  1.00 72.51 ? 50  ILE   D HD12 1 
ATOM   12219 H  HD13 . ILE   D 1 23  ? 103.674 134.352 88.545  1.00 72.51 ? 50  ILE   D HD13 1 
ATOM   12220 N  N    . GLN   D 1 24  ? 105.356 135.442 82.816  1.00 73.35 ? 51  GLN   D N    1 
ATOM   12221 C  CA   . GLN   D 1 24  ? 106.429 135.232 81.857  1.00 74.13 ? 51  GLN   D CA   1 
ATOM   12222 C  C    . GLN   D 1 24  ? 107.768 135.641 82.457  1.00 74.23 ? 51  GLN   D C    1 
ATOM   12223 O  O    . GLN   D 1 24  ? 107.885 136.677 83.117  1.00 73.89 ? 51  GLN   D O    1 
ATOM   12224 C  CB   . GLN   D 1 24  ? 106.170 136.021 80.571  1.00 74.32 ? 51  GLN   D CB   1 
ATOM   12225 C  CG   . GLN   D 1 24  ? 107.221 135.821 79.490  1.00 76.33 ? 51  GLN   D CG   1 
ATOM   12226 C  CD   . GLN   D 1 24  ? 106.923 136.617 78.235  1.00 77.75 ? 51  GLN   D CD   1 
ATOM   12227 O  OE1  . GLN   D 1 24  ? 105.926 137.336 78.164  1.00 79.59 ? 51  GLN   D OE1  1 
ATOM   12228 N  NE2  . GLN   D 1 24  ? 107.788 136.492 77.236  1.00 76.52 ? 51  GLN   D NE2  1 
ATOM   12229 H  H    . GLN   D 1 24  ? 105.154 136.273 82.906  1.00 73.35 ? 51  GLN   D H    1 
ATOM   12230 H  HA   . GLN   D 1 24  ? 106.457 134.287 81.640  1.00 74.13 ? 51  GLN   D HA   1 
ATOM   12231 H  HB2  . GLN   D 1 24  ? 105.304 135.766 80.216  1.00 74.32 ? 51  GLN   D HB2  1 
ATOM   12232 H  HB3  . GLN   D 1 24  ? 106.120 136.965 80.788  1.00 74.32 ? 51  GLN   D HB3  1 
ATOM   12233 H  HG2  . GLN   D 1 24  ? 108.089 136.081 79.835  1.00 76.33 ? 51  GLN   D HG2  1 
ATOM   12234 H  HG3  . GLN   D 1 24  ? 107.275 134.879 79.266  1.00 76.33 ? 51  GLN   D HG3  1 
ATOM   12235 H  HE21 . GLN   D 1 24  ? 108.474 135.980 77.322  1.00 76.52 ? 51  GLN   D HE21 1 
ATOM   12236 H  HE22 . GLN   D 1 24  ? 107.663 136.923 76.502  1.00 76.52 ? 51  GLN   D HE22 1 
ATOM   12237 N  N    . LEU   D 1 25  ? 108.782 134.814 82.218  1.00 74.73 ? 52  LEU   D N    1 
ATOM   12238 C  CA   . LEU   D 1 25  ? 110.140 135.076 82.675  1.00 75.18 ? 52  LEU   D CA   1 
ATOM   12239 C  C    . LEU   D 1 25  ? 110.902 135.778 81.558  1.00 75.81 ? 52  LEU   D C    1 
ATOM   12240 O  O    . LEU   D 1 25  ? 111.193 135.170 80.522  1.00 75.94 ? 52  LEU   D O    1 
ATOM   12241 C  CB   . LEU   D 1 25  ? 110.843 133.778 83.075  1.00 75.05 ? 52  LEU   D CB   1 
ATOM   12242 C  CG   . LEU   D 1 25  ? 110.166 132.939 84.161  1.00 75.01 ? 52  LEU   D CG   1 
ATOM   12243 C  CD1  . LEU   D 1 25  ? 110.945 131.658 84.415  1.00 74.18 ? 52  LEU   D CD1  1 
ATOM   12244 C  CD2  . LEU   D 1 25  ? 110.012 133.739 85.445  1.00 73.15 ? 52  LEU   D CD2  1 
ATOM   12245 H  H    . LEU   D 1 25  ? 108.723 134.074 81.785  1.00 74.73 ? 52  LEU   D H    1 
ATOM   12246 H  HA   . LEU   D 1 25  ? 110.112 135.644 83.461  1.00 75.18 ? 52  LEU   D HA   1 
ATOM   12247 H  HB2  . LEU   D 1 25  ? 110.938 133.228 82.282  1.00 75.05 ? 52  LEU   D HB2  1 
ATOM   12248 H  HB3  . LEU   D 1 25  ? 111.738 133.998 83.376  1.00 75.05 ? 52  LEU   D HB3  1 
ATOM   12249 H  HG   . LEU   D 1 25  ? 109.280 132.698 83.848  1.00 75.01 ? 52  LEU   D HG   1 
ATOM   12250 H  HD11 . LEU   D 1 25  ? 110.495 131.147 85.106  1.00 74.18 ? 52  LEU   D HD11 1 
ATOM   12251 H  HD12 . LEU   D 1 25  ? 110.983 131.143 83.594  1.00 74.18 ? 52  LEU   D HD12 1 
ATOM   12252 H  HD13 . LEU   D 1 25  ? 111.842 131.886 84.704  1.00 74.18 ? 52  LEU   D HD13 1 
ATOM   12253 H  HD21 . LEU   D 1 25  ? 109.581 133.184 86.113  1.00 73.15 ? 52  LEU   D HD21 1 
ATOM   12254 H  HD22 . LEU   D 1 25  ? 110.890 134.010 85.756  1.00 73.15 ? 52  LEU   D HD22 1 
ATOM   12255 H  HD23 . LEU   D 1 25  ? 109.469 134.522 85.266  1.00 73.15 ? 52  LEU   D HD23 1 
ATOM   12256 N  N    . ASN   D 1 26  ? 111.223 137.052 81.770  1.00 76.66 ? 53  ASN   D N    1 
ATOM   12257 C  CA   . ASN   D 1 26  ? 111.877 137.886 80.764  1.00 77.31 ? 53  ASN   D CA   1 
ATOM   12258 C  C    . ASN   D 1 26  ? 113.290 138.205 81.244  1.00 77.85 ? 53  ASN   D C    1 
ATOM   12259 O  O    . ASN   D 1 26  ? 113.525 139.183 81.955  1.00 77.86 ? 53  ASN   D O    1 
ATOM   12260 C  CB   . ASN   D 1 26  ? 111.063 139.161 80.504  1.00 77.42 ? 53  ASN   D CB   1 
ATOM   12261 C  CG   . ASN   D 1 26  ? 111.688 140.045 79.442  1.00 78.17 ? 53  ASN   D CG   1 
ATOM   12262 O  OD1  . ASN   D 1 26  ? 112.441 139.574 78.590  1.00 78.51 ? 53  ASN   D OD1  1 
ATOM   12263 N  ND2  . ASN   D 1 26  ? 111.378 141.336 79.489  1.00 79.51 ? 53  ASN   D ND2  1 
ATOM   12264 H  H    . ASN   D 1 26  ? 111.076 137.483 82.500  1.00 76.66 ? 53  ASN   D H    1 
ATOM   12265 H  HA   . ASN   D 1 26  ? 111.930 137.411 79.920  1.00 77.31 ? 53  ASN   D HA   1 
ATOM   12266 H  HB2  . ASN   D 1 26  ? 110.165 138.917 80.230  1.00 77.42 ? 53  ASN   D HB2  1 
ATOM   12267 H  HB3  . ASN   D 1 26  ? 110.981 139.662 81.330  1.00 77.42 ? 53  ASN   D HB3  1 
ATOM   12268 H  HD21 . ASN   D 1 26  ? 110.848 141.629 80.100  1.00 79.51 ? 53  ASN   D HD21 1 
ATOM   12269 H  HD22 . ASN   D 1 26  ? 111.707 141.879 78.909  1.00 79.51 ? 53  ASN   D HD22 1 
ATOM   12270 N  N    . ARG   D 1 27  ? 114.240 137.361 80.847  1.00 78.55 ? 54  ARG   D N    1 
ATOM   12271 C  CA   . ARG   D 1 27  ? 115.660 137.571 81.134  1.00 78.95 ? 54  ARG   D CA   1 
ATOM   12272 C  C    . ARG   D 1 27  ? 116.482 136.936 80.020  1.00 78.93 ? 54  ARG   D C    1 
ATOM   12273 O  O    . ARG   D 1 27  ? 117.070 135.861 80.189  1.00 78.99 ? 54  ARG   D O    1 
ATOM   12274 C  CB   . ARG   D 1 27  ? 116.032 136.998 82.503  1.00 79.21 ? 54  ARG   D CB   1 
ATOM   12275 C  CG   . ARG   D 1 27  ? 117.423 137.382 82.983  1.00 80.73 ? 54  ARG   D CG   1 
ATOM   12276 C  CD   . ARG   D 1 27  ? 117.689 136.849 84.380  1.00 82.35 ? 54  ARG   D CD   1 
ATOM   12277 N  NE   . ARG   D 1 27  ? 119.018 137.213 84.860  1.00 83.15 ? 54  ARG   D NE   1 
ATOM   12278 C  CZ   . ARG   D 1 27  ? 119.490 136.894 86.061  1.00 84.06 ? 54  ARG   D CZ   1 
ATOM   12279 N  NH1  . ARG   D 1 27  ? 118.740 136.203 86.908  1.00 84.52 1 54  ARG   D NH1  1 
ATOM   12280 N  NH2  . ARG   D 1 27  ? 120.713 137.266 86.415  1.00 84.29 ? 54  ARG   D NH2  1 
ATOM   12281 H  H    . ARG   D 1 27  ? 114.103 136.639 80.400  1.00 78.55 ? 54  ARG   D H    1 
ATOM   12282 H  HA   . ARG   D 1 27  ? 115.850 138.522 81.167  1.00 78.95 ? 54  ARG   D HA   1 
ATOM   12283 H  HB2  . ARG   D 1 27  ? 115.381 137.299 83.156  1.00 79.21 ? 54  ARG   D HB2  1 
ATOM   12284 H  HB3  . ARG   D 1 27  ? 115.969 136.031 82.465  1.00 79.21 ? 54  ARG   D HB3  1 
ATOM   12285 H  HG2  . ARG   D 1 27  ? 118.088 137.033 82.369  1.00 80.73 ? 54  ARG   D HG2  1 
ATOM   12286 H  HG3  . ARG   D 1 27  ? 117.514 138.348 82.980  1.00 80.73 ? 54  ARG   D HG3  1 
ATOM   12287 H  HD2  . ARG   D 1 27  ? 117.019 137.195 84.990  1.00 82.35 ? 54  ARG   D HD2  1 
ATOM   12288 H  HD3  . ARG   D 1 27  ? 117.600 135.883 84.379  1.00 82.35 ? 54  ARG   D HD3  1 
ATOM   12289 H  HE   . ARG   D 1 27  ? 119.528 137.662 84.333  1.00 83.15 ? 54  ARG   D HE   1 
ATOM   12290 H  HH11 . ARG   D 1 27  ? 117.947 135.960 86.681  1.00 84.29 ? 54  ARG   D HH11 1 
ATOM   12291 H  HH12 . ARG   D 1 27  ? 119.047 135.997 87.685  1.00 84.29 ? 54  ARG   D HH12 1 
ATOM   12292 H  HH21 . ARG   D 1 27  ? 121.202 137.714 85.867  1.00 84.29 ? 54  ARG   D HH21 1 
ATOM   12293 H  HH22 . ARG   D 1 27  ? 121.017 137.059 87.192  1.00 84.29 ? 54  ARG   D HH22 1 
ATOM   12294 N  N    . PRO   D 1 28  ? 116.537 137.581 78.850  1.00 79.02 ? 55  PRO   D N    1 
ATOM   12295 C  CA   . PRO   D 1 28  ? 117.276 136.995 77.719  1.00 78.87 ? 55  PRO   D CA   1 
ATOM   12296 C  C    . PRO   D 1 28  ? 118.786 137.061 77.868  1.00 78.73 ? 55  PRO   D C    1 
ATOM   12297 O  O    . PRO   D 1 28  ? 119.493 136.432 77.069  1.00 78.94 ? 55  PRO   D O    1 
ATOM   12298 C  CB   . PRO   D 1 28  ? 116.807 137.831 76.517  1.00 78.79 ? 55  PRO   D CB   1 
ATOM   12299 C  CG   . PRO   D 1 28  ? 115.612 138.613 77.005  1.00 79.16 ? 55  PRO   D CG   1 
ATOM   12300 C  CD   . PRO   D 1 28  ? 115.841 138.817 78.465  1.00 79.24 ? 55  PRO   D CD   1 
ATOM   12301 H  HA   . PRO   D 1 28  ? 117.095 136.045 77.638  1.00 78.87 ? 55  PRO   D HA   1 
ATOM   12302 H  HB2  . PRO   D 1 28  ? 117.510 138.425 76.210  1.00 78.79 ? 55  PRO   D HB2  1 
ATOM   12303 H  HB3  . PRO   D 1 28  ? 116.569 137.262 75.768  1.00 78.79 ? 55  PRO   D HB3  1 
ATOM   12304 H  HG2  . PRO   D 1 28  ? 115.536 139.461 76.541  1.00 79.16 ? 55  PRO   D HG2  1 
ATOM   12305 H  HG3  . PRO   D 1 28  ? 114.788 138.128 76.845  1.00 79.16 ? 55  PRO   D HG3  1 
ATOM   12306 H  HD2  . PRO   D 1 28  ? 116.379 139.605 78.640  1.00 79.24 ? 55  PRO   D HD2  1 
ATOM   12307 H  HD3  . PRO   D 1 28  ? 115.008 138.929 78.950  1.00 79.24 ? 55  PRO   D HD3  1 
ATOM   12308 N  N    . LYS   D 1 29  ? 119.305 137.793 78.854  1.00 78.59 ? 56  LYS   D N    1 
ATOM   12309 C  CA   . LYS   D 1 29  ? 120.744 137.946 79.021  1.00 78.22 ? 56  LYS   D CA   1 
ATOM   12310 C  C    . LYS   D 1 29  ? 121.391 136.796 79.780  1.00 78.21 ? 56  LYS   D C    1 
ATOM   12311 O  O    . LYS   D 1 29  ? 122.592 136.562 79.609  1.00 78.74 ? 56  LYS   D O    1 
ATOM   12312 C  CB   . LYS   D 1 29  ? 121.057 139.263 79.743  1.00 30.00 ? 56  LYS   D CB   1 
ATOM   12313 C  CG   . LYS   D 1 29  ? 120.513 140.500 79.045  1.00 30.00 ? 56  LYS   D CG   1 
ATOM   12314 C  CD   . LYS   D 1 29  ? 121.147 140.690 77.676  1.00 30.00 ? 56  LYS   D CD   1 
ATOM   12315 C  CE   . LYS   D 1 29  ? 120.564 141.899 76.959  1.00 30.00 ? 56  LYS   D CE   1 
ATOM   12316 N  NZ   . LYS   D 1 29  ? 119.104 141.746 76.712  1.00 30.00 1 56  LYS   D NZ   1 
ATOM   12317 H  H    . LYS   D 1 29  ? 118.848 138.217 79.447  1.00 78.59 ? 56  LYS   D H    1 
ATOM   12318 H  HA   . LYS   D 1 29  ? 121.119 137.948 78.127  1.00 78.22 ? 56  LYS   D HA   1 
ATOM   12319 H  HB2  . LYS   D 1 29  ? 120.691 139.223 80.641  1.00 30.00 ? 56  LYS   D HB2  1 
ATOM   12320 H  HB3  . LYS   D 1 29  ? 122.019 139.351 79.832  1.00 30.00 ? 56  LYS   D HB3  1 
ATOM   12321 H  HG2  . LYS   D 1 29  ? 119.551 140.423 78.950  1.00 30.00 ? 56  LYS   D HG2  1 
ATOM   12322 H  HG3  . LYS   D 1 29  ? 120.682 141.283 79.593  1.00 30.00 ? 56  LYS   D HG3  1 
ATOM   12323 H  HD2  . LYS   D 1 29  ? 122.106 140.801 77.774  1.00 30.00 ? 56  LYS   D HD2  1 
ATOM   12324 H  HD3  . LYS   D 1 29  ? 121.007 139.894 77.139  1.00 30.00 ? 56  LYS   D HD3  1 
ATOM   12325 H  HE2  . LYS   D 1 29  ? 120.720 142.696 77.490  1.00 30.00 ? 56  LYS   D HE2  1 
ATOM   12326 H  HE3  . LYS   D 1 29  ? 121.023 142.026 76.114  1.00 30.00 ? 56  LYS   D HE3  1 
ATOM   12327 H  HZ1  . LYS   D 1 29  ? 118.776 142.536 76.255  1.00 30.00 ? 56  LYS   D HZ1  1 
ATOM   12328 H  HZ2  . LYS   D 1 29  ? 118.957 140.961 76.161  1.00 30.00 ? 56  LYS   D HZ2  1 
ATOM   12329 H  HZ3  . LYS   D 1 29  ? 118.649 141.643 77.562  1.00 30.00 ? 56  LYS   D HZ3  1 
ATOM   12330 N  N    . ALA   D 1 30  ? 120.631 136.077 80.608  1.00 78.12 ? 57  ALA   D N    1 
ATOM   12331 C  CA   . ALA   D 1 30  ? 121.157 134.954 81.377  1.00 78.06 ? 57  ALA   D CA   1 
ATOM   12332 C  C    . ALA   D 1 30  ? 120.326 133.690 81.185  1.00 78.22 ? 57  ALA   D C    1 
ATOM   12333 O  O    . ALA   D 1 30  ? 120.378 132.787 82.027  1.00 78.24 ? 57  ALA   D O    1 
ATOM   12334 C  CB   . ALA   D 1 30  ? 121.242 135.314 82.861  1.00 77.98 ? 57  ALA   D CB   1 
ATOM   12335 H  H    . ALA   D 1 30  ? 119.794 136.212 80.752  1.00 78.12 ? 57  ALA   D H    1 
ATOM   12336 H  HA   . ALA   D 1 30  ? 122.049 134.769 81.044  1.00 78.06 ? 57  ALA   D HA   1 
ATOM   12337 H  HB1  . ALA   D 1 30  ? 121.593 134.554 83.351  1.00 77.98 ? 57  ALA   D HB1  1 
ATOM   12338 H  HB2  . ALA   D 1 30  ? 121.831 136.077 82.968  1.00 77.98 ? 57  ALA   D HB2  1 
ATOM   12339 H  HB3  . ALA   D 1 30  ? 120.354 135.534 83.184  1.00 77.98 ? 57  ALA   D HB3  1 
ATOM   12340 N  N    . LEU   D 1 31  ? 119.564 133.612 80.095  1.00 78.31 ? 58  LEU   D N    1 
ATOM   12341 C  CA   . LEU   D 1 31  ? 118.698 132.473 79.794  1.00 78.32 ? 58  LEU   D CA   1 
ATOM   12342 C  C    . LEU   D 1 31  ? 117.728 132.203 80.945  1.00 78.13 ? 58  LEU   D C    1 
ATOM   12343 O  O    . LEU   D 1 31  ? 117.505 131.063 81.359  1.00 78.10 ? 58  LEU   D O    1 
ATOM   12344 C  CB   . LEU   D 1 31  ? 119.525 131.228 79.462  1.00 78.35 ? 58  LEU   D CB   1 
ATOM   12345 C  CG   . LEU   D 1 31  ? 120.448 131.323 78.246  1.00 78.53 ? 58  LEU   D CG   1 
ATOM   12346 C  CD1  . LEU   D 1 31  ? 121.146 129.995 77.995  1.00 77.85 ? 58  LEU   D CD1  1 
ATOM   12347 C  CD2  . LEU   D 1 31  ? 119.672 131.766 77.016  1.00 77.78 ? 58  LEU   D CD2  1 
ATOM   12348 H  H    . LEU   D 1 31  ? 119.515 134.214 79.483  1.00 78.31 ? 58  LEU   D H    1 
ATOM   12349 H  HA   . LEU   D 1 31  ? 118.172 132.696 79.010  1.00 78.32 ? 58  LEU   D HA   1 
ATOM   12350 H  HB2  . LEU   D 1 31  ? 120.066 131.008 80.237  1.00 78.35 ? 58  LEU   D HB2  1 
ATOM   12351 H  HB3  . LEU   D 1 31  ? 118.915 130.487 79.322  1.00 78.35 ? 58  LEU   D HB3  1 
ATOM   12352 H  HG   . LEU   D 1 31  ? 121.127 131.990 78.432  1.00 78.53 ? 58  LEU   D HG   1 
ATOM   12353 H  HD11 . LEU   D 1 31  ? 121.723 130.083 77.221  1.00 77.85 ? 58  LEU   D HD11 1 
ATOM   12354 H  HD12 . LEU   D 1 31  ? 121.673 129.763 78.776  1.00 77.85 ? 58  LEU   D HD12 1 
ATOM   12355 H  HD13 . LEU   D 1 31  ? 120.477 129.312 77.832  1.00 77.85 ? 58  LEU   D HD13 1 
ATOM   12356 H  HD21 . LEU   D 1 31  ? 120.279 131.818 76.261  1.00 77.78 ? 58  LEU   D HD21 1 
ATOM   12357 H  HD22 . LEU   D 1 31  ? 118.973 131.119 76.834  1.00 77.78 ? 58  LEU   D HD22 1 
ATOM   12358 H  HD23 . LEU   D 1 31  ? 119.281 132.637 77.186  1.00 77.78 ? 58  LEU   D HD23 1 
ATOM   12359 N  N    . ASN   D 1 32  ? 117.153 133.290 81.457  1.00 77.77 ? 59  ASN   D N    1 
ATOM   12360 C  CA   . ASN   D 1 32  ? 116.183 133.245 82.552  1.00 77.66 ? 59  ASN   D CA   1 
ATOM   12361 C  C    . ASN   D 1 32  ? 116.769 132.550 83.778  1.00 77.80 ? 59  ASN   D C    1 
ATOM   12362 O  O    . ASN   D 1 32  ? 116.281 131.515 84.239  1.00 78.01 ? 59  ASN   D O    1 
ATOM   12363 C  CB   . ASN   D 1 32  ? 114.885 132.571 82.107  1.00 77.43 ? 59  ASN   D CB   1 
ATOM   12364 C  CG   . ASN   D 1 32  ? 114.222 133.288 80.947  1.00 76.58 ? 59  ASN   D CG   1 
ATOM   12365 O  OD1  . ASN   D 1 32  ? 114.341 134.505 80.804  1.00 74.69 ? 59  ASN   D OD1  1 
ATOM   12366 N  ND2  . ASN   D 1 32  ? 113.515 132.535 80.112  1.00 75.07 ? 59  ASN   D ND2  1 
ATOM   12367 H  H    . ASN   D 1 32  ? 117.299 134.096 81.194  1.00 77.77 ? 59  ASN   D H    1 
ATOM   12368 H  HA   . ASN   D 1 32  ? 115.974 134.159 82.801  1.00 77.66 ? 59  ASN   D HA   1 
ATOM   12369 H  HB2  . ASN   D 1 32  ? 115.072 131.654 81.851  1.00 77.43 ? 59  ASN   D HB2  1 
ATOM   12370 H  HB3  . ASN   D 1 32  ? 114.269 132.537 82.856  1.00 77.43 ? 59  ASN   D HB3  1 
ATOM   12371 H  HD21 . ASN   D 1 32  ? 113.454 131.687 80.244  1.00 75.07 ? 59  ASN   D HD21 1 
ATOM   12372 H  HD22 . ASN   D 1 32  ? 113.118 132.895 79.439  1.00 75.07 ? 59  ASN   D HD22 1 
ATOM   12373 N  N    . ALA   D 1 33  ? 117.838 133.136 84.311  1.00 77.84 ? 60  ALA   D N    1 
ATOM   12374 C  CA   . ALA   D 1 33  ? 118.486 132.593 85.495  1.00 77.89 ? 60  ALA   D CA   1 
ATOM   12375 C  C    . ALA   D 1 33  ? 117.611 132.801 86.724  1.00 77.97 ? 60  ALA   D C    1 
ATOM   12376 O  O    . ALA   D 1 33  ? 117.052 133.881 86.932  1.00 77.89 ? 60  ALA   D O    1 
ATOM   12377 C  CB   . ALA   D 1 33  ? 119.852 133.247 85.706  1.00 77.94 ? 60  ALA   D CB   1 
ATOM   12378 H  H    . ALA   D 1 33  ? 118.211 133.850 84.009  1.00 77.84 ? 60  ALA   D H    1 
ATOM   12379 H  HA   . ALA   D 1 33  ? 118.615 131.641 85.362  1.00 77.89 ? 60  ALA   D HA   1 
ATOM   12380 H  HB1  . ALA   D 1 33  ? 120.264 132.870 86.499  1.00 77.94 ? 60  ALA   D HB1  1 
ATOM   12381 H  HB2  . ALA   D 1 33  ? 120.408 133.074 84.930  1.00 77.94 ? 60  ALA   D HB2  1 
ATOM   12382 H  HB3  . ALA   D 1 33  ? 119.730 134.203 85.819  1.00 77.94 ? 60  ALA   D HB3  1 
ATOM   12383 N  N    . LEU   D 1 34  ? 117.495 131.755 87.540  1.00 78.20 ? 61  LEU   D N    1 
ATOM   12384 C  CA   . LEU   D 1 34  ? 116.650 131.787 88.733  1.00 78.20 ? 61  LEU   D CA   1 
ATOM   12385 C  C    . LEU   D 1 34  ? 117.447 132.393 89.882  1.00 78.28 ? 61  LEU   D C    1 
ATOM   12386 O  O    . LEU   D 1 34  ? 117.984 131.690 90.739  1.00 78.54 ? 61  LEU   D O    1 
ATOM   12387 C  CB   . LEU   D 1 34  ? 116.152 130.388 89.076  1.00 78.11 ? 61  LEU   D CB   1 
ATOM   12388 C  CG   . LEU   D 1 34  ? 115.332 129.677 87.998  1.00 77.79 ? 61  LEU   D CG   1 
ATOM   12389 C  CD1  . LEU   D 1 34  ? 114.915 128.292 88.468  1.00 76.68 ? 61  LEU   D CD1  1 
ATOM   12390 C  CD2  . LEU   D 1 34  ? 114.116 130.504 87.610  1.00 77.16 ? 61  LEU   D CD2  1 
ATOM   12391 H  H    . LEU   D 1 34  ? 117.895 131.001 87.435  1.00 78.20 ? 61  LEU   D H    1 
ATOM   12392 H  HA   . LEU   D 1 34  ? 115.867 132.335 88.568  1.00 78.20 ? 61  LEU   D HA   1 
ATOM   12393 H  HB2  . LEU   D 1 34  ? 116.920 129.835 89.288  1.00 78.11 ? 61  LEU   D HB2  1 
ATOM   12394 H  HB3  . LEU   D 1 34  ? 115.613 130.445 89.880  1.00 78.11 ? 61  LEU   D HB3  1 
ATOM   12395 H  HG   . LEU   D 1 34  ? 115.890 129.575 87.211  1.00 77.79 ? 61  LEU   D HG   1 
ATOM   12396 H  HD11 . LEU   D 1 34  ? 114.398 127.863 87.768  1.00 76.68 ? 61  LEU   D HD11 1 
ATOM   12397 H  HD12 . LEU   D 1 34  ? 115.710 127.770 88.658  1.00 76.68 ? 61  LEU   D HD12 1 
ATOM   12398 H  HD13 . LEU   D 1 34  ? 114.377 128.379 89.270  1.00 76.68 ? 61  LEU   D HD13 1 
ATOM   12399 H  HD21 . LEU   D 1 34  ? 113.617 130.030 86.927  1.00 77.16 ? 61  LEU   D HD21 1 
ATOM   12400 H  HD22 . LEU   D 1 34  ? 113.561 130.636 88.394  1.00 77.16 ? 61  LEU   D HD22 1 
ATOM   12401 H  HD23 . LEU   D 1 34  ? 114.413 131.361 87.267  1.00 77.16 ? 61  LEU   D HD23 1 
ATOM   12402 N  N    . CYS   D 1 35  ? 117.523 133.721 89.898  1.00 78.03 ? 62  CYS   D N    1 
ATOM   12403 C  CA   . CYS   D 1 35  ? 118.183 134.434 90.979  1.00 77.84 ? 62  CYS   D CA   1 
ATOM   12404 C  C    . CYS   D 1 35  ? 117.196 134.709 92.111  1.00 77.37 ? 62  CYS   D C    1 
ATOM   12405 O  O    . CYS   D 1 35  ? 116.012 134.371 92.038  1.00 77.48 ? 62  CYS   D O    1 
ATOM   12406 C  CB   . CYS   D 1 35  ? 118.792 135.739 90.468  1.00 77.94 ? 62  CYS   D CB   1 
ATOM   12407 S  SG   . CYS   D 1 35  ? 117.599 136.890 89.748  1.00 78.89 ? 62  CYS   D SG   1 
ATOM   12408 H  H    . CYS   D 1 35  ? 117.200 134.241 89.294  1.00 78.03 ? 62  CYS   D H    1 
ATOM   12409 H  HA   . CYS   D 1 35  ? 118.900 133.879 91.323  1.00 77.84 ? 62  CYS   D HA   1 
ATOM   12410 H  HB2  . CYS   D 1 35  ? 119.247 136.179 91.201  1.00 77.94 ? 62  CYS   D HB2  1 
ATOM   12411 H  HB3  . CYS   D 1 35  ? 119.465 135.530 89.803  1.00 77.94 ? 62  CYS   D HB3  1 
ATOM   12412 H  HG   . CYS   D 1 35  ? 118.169 137.879 89.378  1.00 77.94 ? 62  CYS   D HG   1 
ATOM   12413 N  N    . ASP   D 1 36  ? 117.698 135.338 93.176  1.00 77.00 ? 63  ASP   D N    1 
ATOM   12414 C  CA   . ASP   D 1 36  ? 116.853 135.637 94.326  1.00 76.65 ? 63  ASP   D CA   1 
ATOM   12415 C  C    . ASP   D 1 36  ? 115.750 136.634 93.996  1.00 75.91 ? 63  ASP   D C    1 
ATOM   12416 O  O    . ASP   D 1 36  ? 114.598 136.416 94.388  1.00 76.38 ? 63  ASP   D O    1 
ATOM   12417 C  CB   . ASP   D 1 36  ? 117.702 136.169 95.481  1.00 76.86 ? 63  ASP   D CB   1 
ATOM   12418 C  CG   . ASP   D 1 36  ? 118.721 135.159 95.970  1.00 78.33 ? 63  ASP   D CG   1 
ATOM   12419 O  OD1  . ASP   D 1 36  ? 119.709 134.908 95.249  1.00 78.99 ? 63  ASP   D OD1  1 
ATOM   12420 O  OD2  . ASP   D 1 36  ? 118.533 134.619 97.080  1.00 81.00 ? 63  ASP   D OD2  1 
ATOM   12421 H  H    . ASP   D 1 36  ? 118.514 135.598 93.256  1.00 77.00 ? 63  ASP   D H    1 
ATOM   12422 H  HA   . ASP   D 1 36  ? 116.425 134.806 94.586  1.00 76.65 ? 63  ASP   D HA   1 
ATOM   12423 H  HB2  . ASP   D 1 36  ? 118.161 136.974 95.196  1.00 76.86 ? 63  ASP   D HB2  1 
ATOM   12424 H  HB3  . ASP   D 1 36  ? 117.121 136.419 96.216  1.00 76.86 ? 63  ASP   D HB3  1 
ATOM   12425 N  N    . GLY   D 1 37  ? 116.071 137.715 93.281  1.00 74.69 ? 64  GLY   D N    1 
ATOM   12426 C  CA   . GLY   D 1 37  ? 115.054 138.688 92.926  1.00 74.25 ? 64  GLY   D CA   1 
ATOM   12427 C  C    . GLY   D 1 37  ? 114.001 138.149 91.984  1.00 73.94 ? 64  GLY   D C    1 
ATOM   12428 O  O    . GLY   D 1 37  ? 112.815 138.460 92.137  1.00 73.26 ? 64  GLY   D O    1 
ATOM   12429 H  H    . GLY   D 1 37  ? 116.861 137.901 92.996  1.00 74.69 ? 64  GLY   D H    1 
ATOM   12430 H  HA2  . GLY   D 1 37  ? 114.622 139.003 93.735  1.00 74.25 ? 64  GLY   D HA2  1 
ATOM   12431 H  HA3  . GLY   D 1 37  ? 115.481 139.456 92.516  1.00 74.25 ? 64  GLY   D HA3  1 
ATOM   12432 N  N    . LEU   D 1 38  ? 114.407 137.336 91.005  1.00 73.76 ? 65  LEU   D N    1 
ATOM   12433 C  CA   . LEU   D 1 38  ? 113.437 136.736 90.095  1.00 73.58 ? 65  LEU   D CA   1 
ATOM   12434 C  C    . LEU   D 1 38  ? 112.487 135.807 90.840  1.00 73.61 ? 65  LEU   D C    1 
ATOM   12435 O  O    . LEU   D 1 38  ? 111.278 135.813 90.585  1.00 73.69 ? 65  LEU   D O    1 
ATOM   12436 C  CB   . LEU   D 1 38  ? 114.164 135.990 88.974  1.00 73.46 ? 65  LEU   D CB   1 
ATOM   12437 C  CG   . LEU   D 1 38  ? 113.347 135.517 87.768  1.00 73.67 ? 65  LEU   D CG   1 
ATOM   12438 C  CD1  . LEU   D 1 38  ? 114.190 135.593 86.505  1.00 74.82 ? 65  LEU   D CD1  1 
ATOM   12439 C  CD2  . LEU   D 1 38  ? 112.828 134.100 87.969  1.00 73.26 ? 65  LEU   D CD2  1 
ATOM   12440 H  H    . LEU   D 1 38  ? 115.225 137.120 90.850  1.00 73.76 ? 65  LEU   D H    1 
ATOM   12441 H  HA   . LEU   D 1 38  ? 112.904 137.445 89.702  1.00 73.58 ? 65  LEU   D HA   1 
ATOM   12442 H  HB2  . LEU   D 1 38  ? 114.871 136.567 88.645  1.00 73.46 ? 65  LEU   D HB2  1 
ATOM   12443 H  HB3  . LEU   D 1 38  ? 114.592 135.212 89.365  1.00 73.46 ? 65  LEU   D HB3  1 
ATOM   12444 H  HG   . LEU   D 1 38  ? 112.580 136.104 87.677  1.00 73.67 ? 65  LEU   D HG   1 
ATOM   12445 H  HD11 . LEU   D 1 38  ? 113.659 135.291 85.752  1.00 74.82 ? 65  LEU   D HD11 1 
ATOM   12446 H  HD12 . LEU   D 1 38  ? 114.468 136.512 86.366  1.00 74.82 ? 65  LEU   D HD12 1 
ATOM   12447 H  HD13 . LEU   D 1 38  ? 114.969 135.024 86.610  1.00 74.82 ? 65  LEU   D HD13 1 
ATOM   12448 H  HD21 . LEU   D 1 38  ? 112.317 133.837 87.187  1.00 73.26 ? 65  LEU   D HD21 1 
ATOM   12449 H  HD22 . LEU   D 1 38  ? 113.582 133.502 88.089  1.00 73.26 ? 65  LEU   D HD22 1 
ATOM   12450 H  HD23 . LEU   D 1 38  ? 112.262 134.080 88.756  1.00 73.26 ? 65  LEU   D HD23 1 
ATOM   12451 N  N    . ILE   D 1 39  ? 113.012 135.013 91.777  1.00 73.55 ? 66  ILE   D N    1 
ATOM   12452 C  CA   . ILE   D 1 39  ? 112.157 134.116 92.547  1.00 73.46 ? 66  ILE   D CA   1 
ATOM   12453 C  C    . ILE   D 1 39  ? 111.241 134.905 93.475  1.00 73.56 ? 66  ILE   D C    1 
ATOM   12454 O  O    . ILE   D 1 39  ? 110.076 134.536 93.668  1.00 73.88 ? 66  ILE   D O    1 
ATOM   12455 C  CB   . ILE   D 1 39  ? 113.016 133.098 93.319  1.00 73.62 ? 66  ILE   D CB   1 
ATOM   12456 C  CG1  . ILE   D 1 39  ? 113.740 132.170 92.342  1.00 73.68 ? 66  ILE   D CG1  1 
ATOM   12457 C  CG2  . ILE   D 1 39  ? 112.163 132.287 94.282  1.00 72.95 ? 66  ILE   D CG2  1 
ATOM   12458 C  CD1  . ILE   D 1 39  ? 112.810 131.360 91.465  1.00 73.27 ? 66  ILE   D CD1  1 
ATOM   12459 H  H    . ILE   D 1 39  ? 113.847 134.976 91.982  1.00 73.55 ? 66  ILE   D H    1 
ATOM   12460 H  HA   . ILE   D 1 39  ? 111.588 133.622 91.936  1.00 73.46 ? 66  ILE   D HA   1 
ATOM   12461 H  HB   . ILE   D 1 39  ? 113.675 133.587 93.836  1.00 73.62 ? 66  ILE   D HB   1 
ATOM   12462 H  HG12 . ILE   D 1 39  ? 114.323 132.701 91.777  1.00 73.68 ? 66  ILE   D HG12 1 
ATOM   12463 H  HG13 . ILE   D 1 39  ? 114.307 131.564 92.844  1.00 73.68 ? 66  ILE   D HG13 1 
ATOM   12464 H  HG21 . ILE   D 1 39  ? 112.730 131.656 94.752  1.00 72.95 ? 66  ILE   D HG21 1 
ATOM   12465 H  HG22 . ILE   D 1 39  ? 111.742 132.889 94.915  1.00 72.95 ? 66  ILE   D HG22 1 
ATOM   12466 H  HG23 . ILE   D 1 39  ? 111.485 131.810 93.778  1.00 72.95 ? 66  ILE   D HG23 1 
ATOM   12467 H  HD11 . ILE   D 1 39  ? 113.339 130.800 90.876  1.00 73.27 ? 66  ILE   D HD11 1 
ATOM   12468 H  HD12 . ILE   D 1 39  ? 112.246 130.808 92.028  1.00 73.27 ? 66  ILE   D HD12 1 
ATOM   12469 H  HD13 . ILE   D 1 39  ? 112.263 131.966 90.941  1.00 73.27 ? 66  ILE   D HD13 1 
ATOM   12470 N  N    . ASP   D 1 40  ? 111.735 136.003 94.053  1.00 73.70 ? 67  ASP   D N    1 
ATOM   12471 C  CA   . ASP   D 1 40  ? 110.879 136.834 94.895  1.00 73.96 ? 67  ASP   D CA   1 
ATOM   12472 C  C    . ASP   D 1 40  ? 109.749 137.461 94.086  1.00 73.49 ? 67  ASP   D C    1 
ATOM   12473 O  O    . ASP   D 1 40  ? 108.599 137.501 94.541  1.00 73.48 ? 67  ASP   D O    1 
ATOM   12474 C  CB   . ASP   D 1 40  ? 111.710 137.913 95.588  1.00 74.27 ? 67  ASP   D CB   1 
ATOM   12475 C  CG   . ASP   D 1 40  ? 112.695 137.338 96.587  1.00 76.44 ? 67  ASP   D CG   1 
ATOM   12476 O  OD1  . ASP   D 1 40  ? 112.735 136.098 96.738  1.00 81.16 ? 67  ASP   D OD1  1 
ATOM   12477 O  OD2  . ASP   D 1 40  ? 113.430 138.124 97.221  1.00 79.29 ? 67  ASP   D OD2  1 
ATOM   12478 H  H    . ASP   D 1 40  ? 112.545 136.280 93.974  1.00 73.70 ? 67  ASP   D H    1 
ATOM   12479 H  HA   . ASP   D 1 40  ? 110.477 136.267 95.571  1.00 73.96 ? 67  ASP   D HA   1 
ATOM   12480 H  HB2  . ASP   D 1 40  ? 112.193 138.424 94.920  1.00 74.27 ? 67  ASP   D HB2  1 
ATOM   12481 H  HB3  . ASP   D 1 40  ? 111.117 138.531 96.043  1.00 74.27 ? 67  ASP   D HB3  1 
ATOM   12482 N  N    . GLU   D 1 41  ? 110.053 137.947 92.880  1.00 72.89 ? 68  GLU   D N    1 
ATOM   12483 C  CA   . GLU   D 1 41  ? 109.008 138.490 92.018  1.00 72.61 ? 68  GLU   D CA   1 
ATOM   12484 C  C    . GLU   D 1 41  ? 108.022 137.411 91.586  1.00 72.27 ? 68  GLU   D C    1 
ATOM   12485 O  O    . GLU   D 1 41  ? 106.816 137.674 91.501  1.00 72.20 ? 68  GLU   D O    1 
ATOM   12486 C  CB   . GLU   D 1 41  ? 109.628 139.165 90.794  1.00 72.59 ? 68  GLU   D CB   1 
ATOM   12487 C  CG   . GLU   D 1 41  ? 110.448 140.405 91.113  1.00 72.84 ? 68  GLU   D CG   1 
ATOM   12488 C  CD   . GLU   D 1 41  ? 111.058 141.035 89.876  1.00 74.06 ? 68  GLU   D CD   1 
ATOM   12489 O  OE1  . GLU   D 1 41  ? 110.836 140.505 88.766  1.00 73.48 ? 68  GLU   D OE1  1 
ATOM   12490 O  OE2  . GLU   D 1 41  ? 111.758 142.060 90.012  1.00 74.81 ? 68  GLU   D OE2  1 
ATOM   12491 H  H    . GLU   D 1 41  ? 110.844 137.973 92.544  1.00 72.89 ? 68  GLU   D H    1 
ATOM   12492 H  HA   . GLU   D 1 41  ? 108.516 139.152 92.529  1.00 72.61 ? 68  GLU   D HA   1 
ATOM   12493 H  HB2  . GLU   D 1 41  ? 110.194 138.524 90.336  1.00 72.59 ? 68  GLU   D HB2  1 
ATOM   12494 H  HB3  . GLU   D 1 41  ? 108.919 139.408 90.178  1.00 72.59 ? 68  GLU   D HB3  1 
ATOM   12495 H  HG2  . GLU   D 1 41  ? 109.884 141.056 91.559  1.00 72.84 ? 68  GLU   D HG2  1 
ATOM   12496 H  HG3  . GLU   D 1 41  ? 111.155 140.170 91.734  1.00 72.84 ? 68  GLU   D HG3  1 
ATOM   12497 N  N    . LEU   D 1 42  ? 108.510 136.197 91.315  1.00 71.88 ? 69  LEU   D N    1 
ATOM   12498 C  CA   . LEU   D 1 42  ? 107.617 135.098 90.964  1.00 71.48 ? 69  LEU   D CA   1 
ATOM   12499 C  C    . LEU   D 1 42  ? 106.678 134.760 92.114  1.00 71.58 ? 69  LEU   D C    1 
ATOM   12500 O  O    . LEU   D 1 42  ? 105.478 134.551 91.902  1.00 71.04 ? 69  LEU   D O    1 
ATOM   12501 C  CB   . LEU   D 1 42  ? 108.434 133.870 90.557  1.00 71.30 ? 69  LEU   D CB   1 
ATOM   12502 C  CG   . LEU   D 1 42  ? 107.657 132.580 90.286  1.00 70.96 ? 69  LEU   D CG   1 
ATOM   12503 C  CD1  . LEU   D 1 42  ? 106.671 132.773 89.146  1.00 70.48 ? 69  LEU   D CD1  1 
ATOM   12504 C  CD2  . LEU   D 1 42  ? 108.609 131.432 89.987  1.00 70.98 ? 69  LEU   D CD2  1 
ATOM   12505 H  H    . LEU   D 1 42  ? 109.344 135.986 91.327  1.00 71.88 ? 69  LEU   D H    1 
ATOM   12506 H  HA   . LEU   D 1 42  ? 107.072 135.377 90.212  1.00 71.48 ? 69  LEU   D HA   1 
ATOM   12507 H  HB2  . LEU   D 1 42  ? 108.937 134.093 89.758  1.00 71.30 ? 69  LEU   D HB2  1 
ATOM   12508 H  HB3  . LEU   D 1 42  ? 109.080 133.692 91.258  1.00 71.30 ? 69  LEU   D HB3  1 
ATOM   12509 H  HG   . LEU   D 1 42  ? 107.154 132.357 91.085  1.00 70.96 ? 69  LEU   D HG   1 
ATOM   12510 H  HD11 . LEU   D 1 42  ? 106.194 131.942 88.997  1.00 70.48 ? 69  LEU   D HD11 1 
ATOM   12511 H  HD12 . LEU   D 1 42  ? 106.046 133.475 89.385  1.00 70.48 ? 69  LEU   D HD12 1 
ATOM   12512 H  HD13 . LEU   D 1 42  ? 107.159 133.023 88.346  1.00 70.48 ? 69  LEU   D HD13 1 
ATOM   12513 H  HD21 . LEU   D 1 42  ? 108.092 130.629 89.819  1.00 70.98 ? 69  LEU   D HD21 1 
ATOM   12514 H  HD22 . LEU   D 1 42  ? 109.137 131.655 89.204  1.00 70.98 ? 69  LEU   D HD22 1 
ATOM   12515 H  HD23 . LEU   D 1 42  ? 109.191 131.297 90.751  1.00 70.98 ? 69  LEU   D HD23 1 
ATOM   12516 N  N    . ASN   D 1 43  ? 107.203 134.705 93.339  1.00 71.56 ? 70  ASN   D N    1 
ATOM   12517 C  CA   . ASN   D 1 43  ? 106.373 134.470 94.513  1.00 71.68 ? 70  ASN   D CA   1 
ATOM   12518 C  C    . ASN   D 1 43  ? 105.363 135.583 94.751  1.00 71.93 ? 70  ASN   D C    1 
ATOM   12519 O  O    . ASN   D 1 43  ? 104.215 135.289 95.104  1.00 71.98 ? 70  ASN   D O    1 
ATOM   12520 C  CB   . ASN   D 1 43  ? 107.251 134.298 95.755  1.00 71.66 ? 70  ASN   D CB   1 
ATOM   12521 C  CG   . ASN   D 1 43  ? 108.188 133.112 95.647  1.00 72.06 ? 70  ASN   D CG   1 
ATOM   12522 O  OD1  . ASN   D 1 43  ? 107.899 132.139 94.951  1.00 73.24 ? 70  ASN   D OD1  1 
ATOM   12523 N  ND2  . ASN   D 1 43  ? 109.319 133.187 96.339  1.00 72.21 ? 70  ASN   D ND2  1 
ATOM   12524 H  H    . ASN   D 1 43  ? 108.038 134.800 93.523  1.00 71.56 ? 70  ASN   D H    1 
ATOM   12525 H  HA   . ASN   D 1 43  ? 105.873 133.656 94.344  1.00 71.68 ? 70  ASN   D HA   1 
ATOM   12526 H  HB2  . ASN   D 1 43  ? 107.771 135.105 95.894  1.00 71.66 ? 70  ASN   D HB2  1 
ATOM   12527 H  HB3  . ASN   D 1 43  ? 106.684 134.188 96.535  1.00 71.66 ? 70  ASN   D HB3  1 
ATOM   12528 H  HD21 . ASN   D 1 43  ? 109.487 133.884 96.815  1.00 72.21 ? 70  ASN   D HD21 1 
ATOM   12529 H  HD22 . ASN   D 1 43  ? 109.884 132.539 96.311  1.00 72.21 ? 70  ASN   D HD22 1 
ATOM   12530 N  N    . GLN   D 1 44  ? 105.753 136.845 94.562  1.00 72.09 ? 71  GLN   D N    1 
ATOM   12531 C  CA   . GLN   D 1 44  ? 104.805 137.947 94.661  1.00 72.68 ? 71  GLN   D CA   1 
ATOM   12532 C  C    . GLN   D 1 44  ? 103.702 137.860 93.616  1.00 72.82 ? 71  GLN   D C    1 
ATOM   12533 O  O    . GLN   D 1 44  ? 102.530 138.080 93.945  1.00 73.47 ? 71  GLN   D O    1 
ATOM   12534 C  CB   . GLN   D 1 44  ? 105.531 139.289 94.528  1.00 72.54 ? 71  GLN   D CB   1 
ATOM   12535 C  CG   . GLN   D 1 44  ? 106.457 139.615 95.686  1.00 73.16 ? 71  GLN   D CG   1 
ATOM   12536 C  CD   . GLN   D 1 44  ? 107.165 140.944 95.508  1.00 73.64 ? 71  GLN   D CD   1 
ATOM   12537 O  OE1  . GLN   D 1 44  ? 106.968 141.637 94.510  1.00 74.73 ? 71  GLN   D OE1  1 
ATOM   12538 N  NE2  . GLN   D 1 44  ? 107.995 141.307 96.480  1.00 72.94 ? 71  GLN   D NE2  1 
ATOM   12539 H  H    . GLN   D 1 44  ? 106.556 137.091 94.376  1.00 72.09 ? 71  GLN   D H    1 
ATOM   12540 H  HA   . GLN   D 1 44  ? 104.390 137.882 95.535  1.00 72.68 ? 71  GLN   D HA   1 
ATOM   12541 H  HB2  . GLN   D 1 44  ? 106.046 139.286 93.706  1.00 72.54 ? 71  GLN   D HB2  1 
ATOM   12542 H  HB3  . GLN   D 1 44  ? 104.871 139.995 94.446  1.00 72.54 ? 71  GLN   D HB3  1 
ATOM   12543 H  HG2  . GLN   D 1 44  ? 105.946 139.632 96.510  1.00 73.16 ? 71  GLN   D HG2  1 
ATOM   12544 H  HG3  . GLN   D 1 44  ? 107.117 138.910 95.777  1.00 73.16 ? 71  GLN   D HG3  1 
ATOM   12545 H  HE21 . GLN   D 1 44  ? 108.107 140.796 97.163  1.00 72.94 ? 71  GLN   D HE21 1 
ATOM   12546 H  HE22 . GLN   D 1 44  ? 108.420 142.053 96.426  1.00 72.94 ? 71  GLN   D HE22 1 
ATOM   12547 N  N    . ALA   D 1 45  ? 104.049 137.537 92.368  1.00 72.76 ? 72  ALA   D N    1 
ATOM   12548 C  CA   . ALA   D 1 45  ? 103.040 137.363 91.331  1.00 72.74 ? 72  ALA   D CA   1 
ATOM   12549 C  C    . ALA   D 1 45  ? 102.102 136.202 91.637  1.00 72.71 ? 72  ALA   D C    1 
ATOM   12550 O  O    . ALA   D 1 45  ? 100.888 136.322 91.434  1.00 72.61 ? 72  ALA   D O    1 
ATOM   12551 C  CB   . ALA   D 1 45  ? 103.710 137.156 89.972  1.00 72.90 ? 72  ALA   D CB   1 
ATOM   12552 H  H    . ALA   D 1 45  ? 104.856 137.414 92.097  1.00 72.76 ? 72  ALA   D H    1 
ATOM   12553 H  HA   . ALA   D 1 45  ? 102.505 138.172 91.306  1.00 72.74 ? 72  ALA   D HA   1 
ATOM   12554 H  HB1  . ALA   D 1 45  ? 103.024 137.042 89.296  1.00 72.90 ? 72  ALA   D HB1  1 
ATOM   12555 H  HB2  . ALA   D 1 45  ? 104.252 137.933 89.766  1.00 72.90 ? 72  ALA   D HB2  1 
ATOM   12556 H  HB3  . ALA   D 1 45  ? 104.269 136.364 90.013  1.00 72.90 ? 72  ALA   D HB3  1 
ATOM   12557 N  N    . LEU   D 1 46  ? 102.638 135.082 92.124  1.00 72.86 ? 73  LEU   D N    1 
ATOM   12558 C  CA   . LEU   D 1 46  ? 101.809 133.962 92.546  1.00 72.71 ? 73  LEU   D CA   1 
ATOM   12559 C  C    . LEU   D 1 46  ? 100.870 134.321 93.688  1.00 72.81 ? 73  LEU   D C    1 
ATOM   12560 O  O    . LEU   D 1 46  ? 99.698  133.934 93.650  1.00 72.85 ? 73  LEU   D O    1 
ATOM   12561 C  CB   . LEU   D 1 46  ? 102.685 132.776 92.968  1.00 72.49 ? 73  LEU   D CB   1 
ATOM   12562 C  CG   . LEU   D 1 46  ? 103.451 132.041 91.866  1.00 72.71 ? 73  LEU   D CG   1 
ATOM   12563 C  CD1  . LEU   D 1 46  ? 104.326 130.948 92.460  1.00 71.88 ? 73  LEU   D CD1  1 
ATOM   12564 C  CD2  . LEU   D 1 46  ? 102.491 131.461 90.839  1.00 72.67 ? 73  LEU   D CD2  1 
ATOM   12565 H  H    . LEU   D 1 46  ? 103.481 134.941 92.222  1.00 72.86 ? 73  LEU   D H    1 
ATOM   12566 H  HA   . LEU   D 1 46  ? 101.264 133.721 91.780  1.00 72.71 ? 73  LEU   D HA   1 
ATOM   12567 H  HB2  . LEU   D 1 46  ? 103.329 133.095 93.619  1.00 72.49 ? 73  LEU   D HB2  1 
ATOM   12568 H  HB3  . LEU   D 1 46  ? 102.119 132.131 93.421  1.00 72.49 ? 73  LEU   D HB3  1 
ATOM   12569 H  HG   . LEU   D 1 46  ? 104.025 132.681 91.417  1.00 72.71 ? 73  LEU   D HG   1 
ATOM   12570 H  HD11 . LEU   D 1 46  ? 104.800 130.498 91.743  1.00 71.88 ? 73  LEU   D HD11 1 
ATOM   12571 H  HD12 . LEU   D 1 46  ? 104.960 131.350 93.074  1.00 71.88 ? 73  LEU   D HD12 1 
ATOM   12572 H  HD13 . LEU   D 1 46  ? 103.763 130.315 92.933  1.00 71.88 ? 73  LEU   D HD13 1 
ATOM   12573 H  HD21 . LEU   D 1 46  ? 103.001 131.002 90.154  1.00 72.67 ? 73  LEU   D HD21 1 
ATOM   12574 H  HD22 . LEU   D 1 46  ? 101.895 130.837 91.281  1.00 72.67 ? 73  LEU   D HD22 1 
ATOM   12575 H  HD23 . LEU   D 1 46  ? 101.979 132.183 90.442  1.00 72.67 ? 73  LEU   D HD23 1 
ATOM   12576 N  N    . LYS   D 1 47  ? 101.349 135.062 94.690  1.00 72.80 ? 74  LYS   D N    1 
ATOM   12577 C  CA   . LYS   D 1 47  ? 100.480 135.500 95.777  1.00 73.42 ? 74  LYS   D CA   1 
ATOM   12578 C  C    . LYS   D 1 47  ? 99.400  136.460 95.292  1.00 73.57 ? 74  LYS   D C    1 
ATOM   12579 O  O    . LYS   D 1 47  ? 98.254  136.382 95.753  1.00 74.04 ? 74  LYS   D O    1 
ATOM   12580 C  CB   . LYS   D 1 47  ? 101.312 136.155 96.881  1.00 30.00 ? 74  LYS   D CB   1 
ATOM   12581 C  CG   . LYS   D 1 47  ? 100.507 136.609 98.088  1.00 30.00 ? 74  LYS   D CG   1 
ATOM   12582 C  CD   . LYS   D 1 47  ? 101.394 137.302 99.112  1.00 30.00 ? 74  LYS   D CD   1 
ATOM   12583 C  CE   . LYS   D 1 47  ? 102.082 138.519 98.512  1.00 30.00 ? 74  LYS   D CE   1 
ATOM   12584 N  NZ   . LYS   D 1 47  ? 102.963 139.203 99.498  1.00 30.00 1 74  LYS   D NZ   1 
ATOM   12585 H  H    . LYS   D 1 47  ? 102.165 135.323 94.764  1.00 72.80 ? 74  LYS   D H    1 
ATOM   12586 H  HA   . LYS   D 1 47  ? 100.034 134.715 96.131  1.00 73.42 ? 74  LYS   D HA   1 
ATOM   12587 H  HB2  . LYS   D 1 47  ? 101.990 135.527 97.176  1.00 30.00 ? 74  LYS   D HB2  1 
ATOM   12588 H  HB3  . LYS   D 1 47  ? 101.777 136.921 96.509  1.00 30.00 ? 74  LYS   D HB3  1 
ATOM   12589 H  HG2  . LYS   D 1 47  ? 99.805  137.214 97.803  1.00 30.00 ? 74  LYS   D HG2  1 
ATOM   12590 H  HG3  . LYS   D 1 47  ? 100.073 135.844 98.497  1.00 30.00 ? 74  LYS   D HG3  1 
ATOM   12591 H  HD2  . LYS   D 1 47  ? 100.860 137.573 99.875  1.00 30.00 ? 74  LYS   D HD2  1 
ATOM   12592 H  HD3  . LYS   D 1 47  ? 102.061 136.679 99.440  1.00 30.00 ? 74  LYS   D HD3  1 
ATOM   12593 H  HE2  . LYS   D 1 47  ? 102.608 138.247 97.744  1.00 30.00 ? 74  LYS   D HE2  1 
ATOM   12594 H  HE3  . LYS   D 1 47  ? 101.412 139.143 98.190  1.00 30.00 ? 74  LYS   D HE3  1 
ATOM   12595 H  HZ1  . LYS   D 1 47  ? 103.378 139.969 99.072  1.00 30.00 ? 74  LYS   D HZ1  1 
ATOM   12596 H  HZ2  . LYS   D 1 47  ? 102.427 139.494 100.252 1.00 30.00 ? 74  LYS   D HZ2  1 
ATOM   12597 H  HZ3  . LYS   D 1 47  ? 103.645 138.581 99.797  1.00 30.00 ? 74  LYS   D HZ3  1 
ATOM   12598 N  N    . THR   D 1 48  ? 99.740  137.362 94.367  1.00 73.28 ? 75  THR   D N    1 
ATOM   12599 C  CA   . THR   D 1 48  ? 98.743  138.282 93.829  1.00 73.10 ? 75  THR   D CA   1 
ATOM   12600 C  C    . THR   D 1 48  ? 97.678  137.523 93.046  1.00 73.60 ? 75  THR   D C    1 
ATOM   12601 O  O    . THR   D 1 48  ? 96.479  137.797 93.177  1.00 73.28 ? 75  THR   D O    1 
ATOM   12602 C  CB   . THR   D 1 48  ? 99.409  139.342 92.932  1.00 30.00 ? 75  THR   D CB   1 
ATOM   12603 O  OG1  . THR   D 1 48  ? 100.102 138.696 91.858  1.00 30.00 ? 75  THR   D OG1  1 
ATOM   12604 C  CG2  . THR   D 1 48  ? 100.520 140.058 93.686  1.00 30.00 ? 75  THR   D CG2  1 
ATOM   12605 H  H    . THR   D 1 48  ? 100.529 137.460 94.040  1.00 73.28 ? 75  THR   D H    1 
ATOM   12606 H  HA   . THR   D 1 48  ? 98.316  138.733 94.574  1.00 73.10 ? 75  THR   D HA   1 
ATOM   12607 H  HB   . THR   D 1 48  ? 98.707  139.943 92.637  1.00 30.00 ? 75  THR   D HB   1 
ATOM   12608 H  HG1  . THR   D 1 48  ? 100.465 139.275 91.370  1.00 30.00 ? 75  THR   D HG1  1 
ATOM   12609 H  HG21 . THR   D 1 48  ? 100.923 140.719 93.102  1.00 30.00 ? 75  THR   D HG21 1 
ATOM   12610 H  HG22 . THR   D 1 48  ? 100.143 140.493 94.467  1.00 30.00 ? 75  THR   D HG22 1 
ATOM   12611 H  HG23 . THR   D 1 48  ? 101.186 139.408 93.959  1.00 30.00 ? 75  THR   D HG23 1 
ATOM   12612 N  N    . PHE   D 1 49  ? 98.092  136.550 92.229  1.00 74.06 ? 76  PHE   D N    1 
ATOM   12613 C  CA   . PHE   D 1 49  ? 97.124  135.767 91.470  1.00 74.78 ? 76  PHE   D CA   1 
ATOM   12614 C  C    . PHE   D 1 49  ? 96.330  134.810 92.351  1.00 76.13 ? 76  PHE   D C    1 
ATOM   12615 O  O    . PHE   D 1 49  ? 95.217  134.425 91.977  1.00 76.26 ? 76  PHE   D O    1 
ATOM   12616 C  CB   . PHE   D 1 49  ? 97.829  134.993 90.355  1.00 74.53 ? 76  PHE   D CB   1 
ATOM   12617 C  CG   . PHE   D 1 49  ? 98.265  135.853 89.201  1.00 74.57 ? 76  PHE   D CG   1 
ATOM   12618 C  CD1  . PHE   D 1 49  ? 97.686  137.094 88.987  1.00 73.35 ? 76  PHE   D CD1  1 
ATOM   12619 C  CD2  . PHE   D 1 49  ? 99.250  135.420 88.330  1.00 73.86 ? 76  PHE   D CD2  1 
ATOM   12620 C  CE1  . PHE   D 1 49  ? 98.083  137.887 87.926  1.00 73.60 ? 76  PHE   D CE1  1 
ATOM   12621 C  CE2  . PHE   D 1 49  ? 99.651  136.209 87.267  1.00 72.93 ? 76  PHE   D CE2  1 
ATOM   12622 C  CZ   . PHE   D 1 49  ? 99.067  137.444 87.065  1.00 73.22 ? 76  PHE   D CZ   1 
ATOM   12623 H  H    . PHE   D 1 49  ? 98.913  136.330 92.101  1.00 74.06 ? 76  PHE   D H    1 
ATOM   12624 H  HA   . PHE   D 1 49  ? 96.492  136.392 91.083  1.00 74.78 ? 76  PHE   D HA   1 
ATOM   12625 H  HB2  . PHE   D 1 49  ? 98.606  134.545 90.725  1.00 74.53 ? 76  PHE   D HB2  1 
ATOM   12626 H  HB3  . PHE   D 1 49  ? 97.233  134.302 90.026  1.00 74.53 ? 76  PHE   D HB3  1 
ATOM   12627 H  HD1  . PHE   D 1 49  ? 97.023  137.397 89.564  1.00 73.35 ? 76  PHE   D HD1  1 
ATOM   12628 H  HD2  . PHE   D 1 49  ? 99.647  134.589 88.461  1.00 73.86 ? 76  PHE   D HD2  1 
ATOM   12629 H  HE1  . PHE   D 1 49  ? 97.687  138.718 87.793  1.00 73.60 ? 76  PHE   D HE1  1 
ATOM   12630 H  HE2  . PHE   D 1 49  ? 100.314 135.908 86.688  1.00 72.93 ? 76  PHE   D HE2  1 
ATOM   12631 H  HZ   . PHE   D 1 49  ? 99.336  137.976 86.351  1.00 73.22 ? 76  PHE   D HZ   1 
ATOM   12632 N  N    . GLU   D 1 50  ? 96.868  134.425 93.508  1.00 77.97 ? 77  GLU   D N    1 
ATOM   12633 C  CA   . GLU   D 1 50  ? 96.135  133.591 94.450  1.00 79.23 ? 77  GLU   D CA   1 
ATOM   12634 C  C    . GLU   D 1 50  ? 95.128  134.382 95.275  1.00 79.40 ? 77  GLU   D C    1 
ATOM   12635 O  O    . GLU   D 1 50  ? 94.055  133.852 95.586  1.00 79.30 ? 77  GLU   D O    1 
ATOM   12636 C  CB   . GLU   D 1 50  ? 97.116  132.871 95.382  1.00 79.73 ? 77  GLU   D CB   1 
ATOM   12637 C  CG   . GLU   D 1 50  ? 96.461  131.999 96.444  1.00 82.58 ? 77  GLU   D CG   1 
ATOM   12638 C  CD   . GLU   D 1 50  ? 95.798  130.765 95.863  1.00 85.91 ? 77  GLU   D CD   1 
ATOM   12639 O  OE1  . GLU   D 1 50  ? 96.177  130.353 94.747  1.00 87.35 ? 77  GLU   D OE1  1 
ATOM   12640 O  OE2  . GLU   D 1 50  ? 94.898  130.206 96.525  1.00 86.16 ? 77  GLU   D OE2  1 
ATOM   12641 H  H    . GLU   D 1 50  ? 97.658  134.631 93.777  1.00 77.97 ? 77  GLU   D H    1 
ATOM   12642 H  HA   . GLU   D 1 50  ? 95.634  132.945 93.928  1.00 79.23 ? 77  GLU   D HA   1 
ATOM   12643 H  HB2  . GLU   D 1 50  ? 97.706  132.318 94.846  1.00 79.73 ? 77  GLU   D HB2  1 
ATOM   12644 H  HB3  . GLU   D 1 50  ? 97.671  133.534 95.822  1.00 79.73 ? 77  GLU   D HB3  1 
ATOM   12645 H  HG2  . GLU   D 1 50  ? 97.130  131.727 97.091  1.00 82.58 ? 77  GLU   D HG2  1 
ATOM   12646 H  HG3  . GLU   D 1 50  ? 95.799  132.522 96.923  1.00 82.58 ? 77  GLU   D HG3  1 
ATOM   12647 N  N    . GLU   D 1 51  ? 95.433  135.634 95.620  1.00 80.11 ? 78  GLU   D N    1 
ATOM   12648 C  CA   . GLU   D 1 51  ? 94.523  136.476 96.386  1.00 80.76 ? 78  GLU   D CA   1 
ATOM   12649 C  C    . GLU   D 1 51  ? 93.553  137.240 95.490  1.00 80.12 ? 78  GLU   D C    1 
ATOM   12650 O  O    . GLU   D 1 51  ? 92.946  138.221 95.931  1.00 80.08 ? 78  GLU   D O    1 
ATOM   12651 C  CB   . GLU   D 1 51  ? 95.312  137.448 97.264  1.00 80.83 ? 78  GLU   D CB   1 
ATOM   12652 C  CG   . GLU   D 1 51  ? 96.204  136.771 98.291  1.00 82.33 ? 78  GLU   D CG   1 
ATOM   12653 C  CD   . GLU   D 1 51  ? 96.990  137.765 99.123  1.00 83.52 ? 78  GLU   D CD   1 
ATOM   12654 O  OE1  . GLU   D 1 51  ? 96.837  138.984 98.896  1.00 86.09 ? 78  GLU   D OE1  1 
ATOM   12655 O  OE2  . GLU   D 1 51  ? 97.760  137.328 100.003 1.00 86.58 ? 78  GLU   D OE2  1 
ATOM   12656 H  H    . GLU   D 1 51  ? 96.169  136.034 95.425  1.00 80.11 ? 78  GLU   D H    1 
ATOM   12657 H  HA   . GLU   D 1 51  ? 93.994  135.891 96.951  1.00 80.76 ? 78  GLU   D HA   1 
ATOM   12658 H  HB2  . GLU   D 1 51  ? 95.860  138.011 96.695  1.00 80.83 ? 78  GLU   D HB2  1 
ATOM   12659 H  HB3  . GLU   D 1 51  ? 94.689  138.031 97.725  1.00 80.83 ? 78  GLU   D HB3  1 
ATOM   12660 H  HG2  . GLU   D 1 51  ? 95.659  136.223 98.877  1.00 82.33 ? 78  GLU   D HG2  1 
ATOM   12661 H  HG3  . GLU   D 1 51  ? 96.820  136.175 97.837  1.00 82.33 ? 78  GLU   D HG3  1 
ATOM   12662 N  N    . ASP   D 1 52  ? 93.398  136.810 94.237  1.00 79.74 ? 79  ASP   D N    1 
ATOM   12663 C  CA   . ASP   D 1 52  ? 92.471  137.445 93.313  1.00 79.54 ? 79  ASP   D CA   1 
ATOM   12664 C  C    . ASP   D 1 52  ? 91.331  136.489 93.008  1.00 79.03 ? 79  ASP   D C    1 
ATOM   12665 O  O    . ASP   D 1 52  ? 91.585  135.375 92.522  1.00 79.16 ? 79  ASP   D O    1 
ATOM   12666 C  CB   . ASP   D 1 52  ? 93.184  137.845 92.028  1.00 79.56 ? 79  ASP   D CB   1 
ATOM   12667 C  CG   . ASP   D 1 52  ? 92.296  138.640 91.092  1.00 79.92 ? 79  ASP   D CG   1 
ATOM   12668 O  OD1  . ASP   D 1 52  ? 91.965  139.797 91.425  1.00 81.91 ? 79  ASP   D OD1  1 
ATOM   12669 O  OD2  . ASP   D 1 52  ? 91.930  138.109 90.023  1.00 80.74 ? 79  ASP   D OD2  1 
ATOM   12670 H  H    . ASP   D 1 52  ? 93.819  136.146 93.888  1.00 79.74 ? 79  ASP   D H    1 
ATOM   12671 H  HA   . ASP   D 1 52  ? 92.116  138.249 93.723  1.00 79.54 ? 79  ASP   D HA   1 
ATOM   12672 H  HB2  . ASP   D 1 52  ? 93.969  138.371 92.248  1.00 79.56 ? 79  ASP   D HB2  1 
ATOM   12673 H  HB3  . ASP   D 1 52  ? 93.495  137.047 91.573  1.00 79.56 ? 79  ASP   D HB3  1 
ATOM   12674 N  N    . PRO   D 1 53  ? 90.074  136.863 93.270  1.00 78.75 ? 80  PRO   D N    1 
ATOM   12675 C  CA   . PRO   D 1 53  ? 88.961  135.935 93.017  1.00 78.50 ? 80  PRO   D CA   1 
ATOM   12676 C  C    . PRO   D 1 53  ? 88.626  135.755 91.545  1.00 78.25 ? 80  PRO   D C    1 
ATOM   12677 O  O    . PRO   D 1 53  ? 87.751  134.939 91.229  1.00 78.89 ? 80  PRO   D O    1 
ATOM   12678 C  CB   . PRO   D 1 53  ? 87.794  136.580 93.773  1.00 78.28 ? 80  PRO   D CB   1 
ATOM   12679 C  CG   . PRO   D 1 53  ? 88.115  138.037 93.762  1.00 78.42 ? 80  PRO   D CG   1 
ATOM   12680 C  CD   . PRO   D 1 53  ? 89.616  138.135 93.856  1.00 78.90 ? 80  PRO   D CD   1 
ATOM   12681 H  HA   . PRO   D 1 53  ? 89.178  135.036 93.309  1.00 78.50 ? 80  PRO   D HA   1 
ATOM   12682 H  HB2  . PRO   D 1 53  ? 86.946  136.400 93.337  1.00 78.28 ? 80  PRO   D HB2  1 
ATOM   12683 H  HB3  . PRO   D 1 53  ? 87.726  136.239 94.678  1.00 78.28 ? 80  PRO   D HB3  1 
ATOM   12684 H  HG2  . PRO   D 1 53  ? 87.790  138.458 92.951  1.00 78.42 ? 80  PRO   D HG2  1 
ATOM   12685 H  HG3  . PRO   D 1 53  ? 87.690  138.491 94.506  1.00 78.42 ? 80  PRO   D HG3  1 
ATOM   12686 H  HD2  . PRO   D 1 53  ? 89.957  138.899 93.365  1.00 78.90 ? 80  PRO   D HD2  1 
ATOM   12687 H  HD3  . PRO   D 1 53  ? 89.912  138.233 94.774  1.00 78.90 ? 80  PRO   D HD3  1 
ATOM   12688 N  N    . ALA   D 1 54  ? 89.283  136.478 90.641  1.00 77.53 ? 81  ALA   D N    1 
ATOM   12689 C  CA   . ALA   D 1 54  ? 88.996  136.392 89.216  1.00 76.74 ? 81  ALA   D CA   1 
ATOM   12690 C  C    . ALA   D 1 54  ? 89.977  135.505 88.461  1.00 76.02 ? 81  ALA   D C    1 
ATOM   12691 O  O    . ALA   D 1 54  ? 89.851  135.365 87.241  1.00 75.87 ? 81  ALA   D O    1 
ATOM   12692 C  CB   . ALA   D 1 54  ? 88.983  137.792 88.594  1.00 76.67 ? 81  ALA   D CB   1 
ATOM   12693 H  H    . ALA   D 1 54  ? 89.911  137.038 90.819  1.00 77.53 ? 81  ALA   D H    1 
ATOM   12694 H  HA   . ALA   D 1 54  ? 88.121  135.982 89.135  1.00 76.74 ? 81  ALA   D HA   1 
ATOM   12695 H  HB1  . ALA   D 1 54  ? 88.791  137.715 87.646  1.00 76.67 ? 81  ALA   D HB1  1 
ATOM   12696 H  HB2  . ALA   D 1 54  ? 88.298  138.324 89.028  1.00 76.67 ? 81  ALA   D HB2  1 
ATOM   12697 H  HB3  . ALA   D 1 54  ? 89.852  138.203 88.723  1.00 76.67 ? 81  ALA   D HB3  1 
ATOM   12698 N  N    . VAL   D 1 55  ? 90.946  134.907 89.149  1.00 74.88 ? 82  VAL   D N    1 
ATOM   12699 C  CA   . VAL   D 1 55  ? 91.927  134.018 88.536  1.00 74.21 ? 82  VAL   D CA   1 
ATOM   12700 C  C    . VAL   D 1 55  ? 91.642  132.597 89.000  1.00 73.83 ? 82  VAL   D C    1 
ATOM   12701 O  O    . VAL   D 1 55  ? 91.526  132.342 90.205  1.00 74.16 ? 82  VAL   D O    1 
ATOM   12702 C  CB   . VAL   D 1 55  ? 93.366  134.435 88.887  1.00 74.40 ? 82  VAL   D CB   1 
ATOM   12703 C  CG1  . VAL   D 1 55  ? 94.363  133.440 88.311  1.00 73.13 ? 82  VAL   D CG1  1 
ATOM   12704 C  CG2  . VAL   D 1 55  ? 93.651  135.837 88.374  1.00 74.53 ? 82  VAL   D CG2  1 
ATOM   12705 H  H    . VAL   D 1 55  ? 91.074  134.991 89.995  1.00 74.88 ? 82  VAL   D H    1 
ATOM   12706 H  HA   . VAL   D 1 55  ? 91.851  134.072 87.571  1.00 74.21 ? 82  VAL   D HA   1 
ATOM   12707 H  HB   . VAL   D 1 55  ? 93.461  134.437 89.852  1.00 74.40 ? 82  VAL   D HB   1 
ATOM   12708 H  HG11 . VAL   D 1 55  ? 95.261  133.722 88.544  1.00 73.13 ? 82  VAL   D HG11 1 
ATOM   12709 H  HG12 . VAL   D 1 55  ? 94.185  132.562 88.684  1.00 73.13 ? 82  VAL   D HG12 1 
ATOM   12710 H  HG13 . VAL   D 1 55  ? 94.264  133.416 87.346  1.00 73.13 ? 82  VAL   D HG13 1 
ATOM   12711 H  HG21 . VAL   D 1 55  ? 94.561  136.079 88.606  1.00 74.53 ? 82  VAL   D HG21 1 
ATOM   12712 H  HG22 . VAL   D 1 55  ? 93.540  135.849 87.410  1.00 74.53 ? 82  VAL   D HG22 1 
ATOM   12713 H  HG23 . VAL   D 1 55  ? 93.029  136.457 88.786  1.00 74.53 ? 82  VAL   D HG23 1 
ATOM   12714 N  N    . GLY   D 1 56  ? 91.527  131.676 88.046  1.00 73.36 ? 83  GLY   D N    1 
ATOM   12715 C  CA   . GLY   D 1 56  ? 91.267  130.287 88.366  1.00 73.24 ? 83  GLY   D CA   1 
ATOM   12716 C  C    . GLY   D 1 56  ? 92.437  129.374 88.062  1.00 73.32 ? 83  GLY   D C    1 
ATOM   12717 O  O    . GLY   D 1 56  ? 92.500  128.247 88.562  1.00 73.57 ? 83  GLY   D O    1 
ATOM   12718 H  H    . GLY   D 1 56  ? 91.595  131.828 87.202  1.00 73.36 ? 83  GLY   D H    1 
ATOM   12719 H  HA2  . GLY   D 1 56  ? 91.044  130.214 89.307  1.00 73.24 ? 83  GLY   D HA2  1 
ATOM   12720 H  HA3  . GLY   D 1 56  ? 90.492  129.986 87.867  1.00 73.24 ? 83  GLY   D HA3  1 
ATOM   12721 N  N    . ALA   D 1 57  ? 93.371  129.850 87.242  1.00 73.28 ? 84  ALA   D N    1 
ATOM   12722 C  CA   . ALA   D 1 57  ? 94.538  129.062 86.875  1.00 73.02 ? 84  ALA   D CA   1 
ATOM   12723 C  C    . ALA   D 1 57  ? 95.669  130.003 86.491  1.00 73.13 ? 84  ALA   D C    1 
ATOM   12724 O  O    . ALA   D 1 57  ? 95.435  131.100 85.978  1.00 73.35 ? 84  ALA   D O    1 
ATOM   12725 C  CB   . ALA   D 1 57  ? 94.227  128.098 85.725  1.00 72.86 ? 84  ALA   D CB   1 
ATOM   12726 H  H    . ALA   D 1 57  ? 93.358  130.630 86.879  1.00 73.28 ? 84  ALA   D H    1 
ATOM   12727 H  HA   . ALA   D 1 57  ? 94.803  128.523 87.637  1.00 73.02 ? 84  ALA   D HA   1 
ATOM   12728 H  HB1  . ALA   D 1 57  ? 95.027  127.593 85.511  1.00 72.86 ? 84  ALA   D HB1  1 
ATOM   12729 H  HB2  . ALA   D 1 57  ? 93.519  127.495 86.001  1.00 72.86 ? 84  ALA   D HB2  1 
ATOM   12730 H  HB3  . ALA   D 1 57  ? 93.942  128.610 84.952  1.00 72.86 ? 84  ALA   D HB3  1 
ATOM   12731 N  N    . ILE   D 1 58  ? 96.897  129.558 86.747  1.00 72.98 ? 85  ILE   D N    1 
ATOM   12732 C  CA   . ILE   D 1 58  ? 98.100  130.331 86.464  1.00 72.32 ? 85  ILE   D CA   1 
ATOM   12733 C  C    . ILE   D 1 58  ? 98.909  129.597 85.405  1.00 71.84 ? 85  ILE   D C    1 
ATOM   12734 O  O    . ILE   D 1 58  ? 98.998  128.364 85.422  1.00 71.52 ? 85  ILE   D O    1 
ATOM   12735 C  CB   . ILE   D 1 58  ? 98.939  130.556 87.739  1.00 72.63 ? 85  ILE   D CB   1 
ATOM   12736 C  CG1  . ILE   D 1 58  ? 98.066  131.135 88.854  1.00 73.36 ? 85  ILE   D CG1  1 
ATOM   12737 C  CG2  . ILE   D 1 58  ? 100.114 131.481 87.456  1.00 71.84 ? 85  ILE   D CG2  1 
ATOM   12738 C  CD1  . ILE   D 1 58  ? 98.807  131.365 90.153  1.00 72.77 ? 85  ILE   D CD1  1 
ATOM   12739 H  H    . ILE   D 1 58  ? 97.082  128.793 87.094  1.00 72.98 ? 85  ILE   D H    1 
ATOM   12740 H  HA   . ILE   D 1 58  ? 97.847  131.208 86.136  1.00 72.32 ? 85  ILE   D HA   1 
ATOM   12741 H  HB   . ILE   D 1 58  ? 99.288  129.699 88.028  1.00 72.63 ? 85  ILE   D HB   1 
ATOM   12742 H  HG12 . ILE   D 1 58  ? 97.688  131.976 88.554  1.00 73.36 ? 85  ILE   D HG12 1 
ATOM   12743 H  HG13 . ILE   D 1 58  ? 97.323  130.533 89.017  1.00 73.36 ? 85  ILE   D HG13 1 
ATOM   12744 H  HG21 . ILE   D 1 58  ? 100.623 131.604 88.273  1.00 71.84 ? 85  ILE   D HG21 1 
ATOM   12745 H  HG22 . ILE   D 1 58  ? 100.675 131.079 86.774  1.00 71.84 ? 85  ILE   D HG22 1 
ATOM   12746 H  HG23 . ILE   D 1 58  ? 99.776  132.335 87.145  1.00 71.84 ? 85  ILE   D HG23 1 
ATOM   12747 H  HD11 . ILE   D 1 58  ? 98.191  131.731 90.807  1.00 72.77 ? 85  ILE   D HD11 1 
ATOM   12748 H  HD12 . ILE   D 1 58  ? 99.161  130.519 90.469  1.00 72.77 ? 85  ILE   D HD12 1 
ATOM   12749 H  HD13 . ILE   D 1 58  ? 99.533  131.989 89.996  1.00 72.77 ? 85  ILE   D HD13 1 
ATOM   12750 N  N    . VAL   D 1 59  ? 99.493  130.354 84.480  1.00 71.24 ? 86  VAL   D N    1 
ATOM   12751 C  CA   . VAL   D 1 59  ? 100.314 129.804 83.407  1.00 70.81 ? 86  VAL   D CA   1 
ATOM   12752 C  C    . VAL   D 1 59  ? 101.703 130.416 83.526  1.00 70.80 ? 86  VAL   D C    1 
ATOM   12753 O  O    . VAL   D 1 59  ? 101.882 131.623 83.318  1.00 70.82 ? 86  VAL   D O    1 
ATOM   12754 C  CB   . VAL   D 1 59  ? 99.705  130.073 82.025  1.00 70.76 ? 86  VAL   D CB   1 
ATOM   12755 C  CG1  . VAL   D 1 59  ? 100.629 129.559 80.931  1.00 70.11 ? 86  VAL   D CG1  1 
ATOM   12756 C  CG2  . VAL   D 1 59  ? 98.335  129.423 81.916  1.00 70.61 ? 86  VAL   D CG2  1 
ATOM   12757 H  H    . VAL   D 1 59  ? 99.438  131.211 84.437  1.00 71.24 ? 86  VAL   D H    1 
ATOM   12758 H  HA   . VAL   D 1 59  ? 100.362 128.839 83.495  1.00 70.81 ? 86  VAL   D HA   1 
ATOM   12759 H  HB   . VAL   D 1 59  ? 99.600  131.031 81.913  1.00 70.76 ? 86  VAL   D HB   1 
ATOM   12760 H  HG11 . VAL   D 1 59  ? 100.226 129.739 80.067  1.00 70.11 ? 86  VAL   D HG11 1 
ATOM   12761 H  HG12 . VAL   D 1 59  ? 101.483 130.014 80.999  1.00 70.11 ? 86  VAL   D HG12 1 
ATOM   12762 H  HG13 . VAL   D 1 59  ? 100.754 128.604 81.046  1.00 70.11 ? 86  VAL   D HG13 1 
ATOM   12763 H  HG21 . VAL   D 1 59  ? 97.968  129.605 81.037  1.00 70.61 ? 86  VAL   D HG21 1 
ATOM   12764 H  HG22 . VAL   D 1 59  ? 98.428  128.466 82.044  1.00 70.61 ? 86  VAL   D HG22 1 
ATOM   12765 H  HG23 . VAL   D 1 59  ? 97.755  129.793 82.599  1.00 70.61 ? 86  VAL   D HG23 1 
ATOM   12766 N  N    . LEU   D 1 60  ? 102.687 129.586 83.864  1.00 71.11 ? 87  LEU   D N    1 
ATOM   12767 C  CA   . LEU   D 1 60  ? 104.071 130.025 83.980  1.00 71.95 ? 87  LEU   D CA   1 
ATOM   12768 C  C    . LEU   D 1 60  ? 104.837 129.648 82.718  1.00 72.54 ? 87  LEU   D C    1 
ATOM   12769 O  O    . LEU   D 1 60  ? 104.851 128.479 82.319  1.00 71.90 ? 87  LEU   D O    1 
ATOM   12770 C  CB   . LEU   D 1 60  ? 104.734 129.401 85.209  1.00 71.76 ? 87  LEU   D CB   1 
ATOM   12771 C  CG   . LEU   D 1 60  ? 106.208 129.739 85.435  1.00 71.99 ? 87  LEU   D CG   1 
ATOM   12772 C  CD1  . LEU   D 1 60  ? 106.394 131.236 85.630  1.00 71.37 ? 87  LEU   D CD1  1 
ATOM   12773 C  CD2  . LEU   D 1 60  ? 106.760 128.968 86.624  1.00 71.82 ? 87  LEU   D CD2  1 
ATOM   12774 H  H    . LEU   D 1 60  ? 102.589 128.749 84.036  1.00 71.11 ? 87  LEU   D H    1 
ATOM   12775 H  HA   . LEU   D 1 60  ? 104.085 130.989 84.085  1.00 71.95 ? 87  LEU   D HA   1 
ATOM   12776 H  HB2  . LEU   D 1 60  ? 104.236 129.675 85.995  1.00 71.76 ? 87  LEU   D HB2  1 
ATOM   12777 H  HB3  . LEU   D 1 60  ? 104.650 128.437 85.142  1.00 71.76 ? 87  LEU   D HB3  1 
ATOM   12778 H  HG   . LEU   D 1 60  ? 106.704 129.473 84.645  1.00 71.99 ? 87  LEU   D HG   1 
ATOM   12779 H  HD11 . LEU   D 1 60  ? 107.336 131.422 85.771  1.00 71.37 ? 87  LEU   D HD11 1 
ATOM   12780 H  HD12 . LEU   D 1 60  ? 106.081 131.699 84.837  1.00 71.37 ? 87  LEU   D HD12 1 
ATOM   12781 H  HD13 . LEU   D 1 60  ? 105.882 131.520 86.403  1.00 71.37 ? 87  LEU   D HD13 1 
ATOM   12782 H  HD21 . LEU   D 1 60  ? 107.694 129.200 86.745  1.00 71.82 ? 87  LEU   D HD21 1 
ATOM   12783 H  HD22 . LEU   D 1 60  ? 106.255 129.206 87.417  1.00 71.82 ? 87  LEU   D HD22 1 
ATOM   12784 H  HD23 . LEU   D 1 60  ? 106.675 128.017 86.451  1.00 71.82 ? 87  LEU   D HD23 1 
ATOM   12785 N  N    . THR   D 1 61  ? 105.472 130.638 82.094  1.00 73.59 ? 88  THR   D N    1 
ATOM   12786 C  CA   . THR   D 1 61  ? 106.227 130.422 80.869  1.00 75.03 ? 88  THR   D CA   1 
ATOM   12787 C  C    . THR   D 1 61  ? 107.474 131.295 80.883  1.00 75.52 ? 88  THR   D C    1 
ATOM   12788 O  O    . THR   D 1 61  ? 107.647 132.161 81.745  1.00 75.88 ? 88  THR   D O    1 
ATOM   12789 C  CB   . THR   D 1 61  ? 105.384 130.722 79.623  1.00 75.05 ? 88  THR   D CB   1 
ATOM   12790 O  OG1  . THR   D 1 61  ? 106.147 130.427 78.446  1.00 77.70 ? 88  THR   D OG1  1 
ATOM   12791 C  CG2  . THR   D 1 61  ? 104.974 132.186 79.598  1.00 75.67 ? 88  THR   D CG2  1 
ATOM   12792 H  H    . THR   D 1 61  ? 105.487 131.457 82.356  1.00 73.59 ? 88  THR   D H    1 
ATOM   12793 H  HA   . THR   D 1 61  ? 106.481 129.487 80.829  1.00 75.03 ? 88  THR   D HA   1 
ATOM   12794 H  HB   . THR   D 1 61  ? 104.586 130.171 79.648  1.00 75.05 ? 88  THR   D HB   1 
ATOM   12795 H  HG1  . THR   D 1 61  ? 105.685 130.591 77.764  1.00 75.05 ? 88  THR   D HG1  1 
ATOM   12796 H  HG21 . THR   D 1 61  ? 104.443 132.352 78.803  1.00 75.67 ? 88  THR   D HG21 1 
ATOM   12797 H  HG22 . THR   D 1 61  ? 104.451 132.381 80.391  1.00 75.67 ? 88  THR   D HG22 1 
ATOM   12798 H  HG23 . THR   D 1 61  ? 105.772 132.737 79.584  1.00 75.67 ? 88  THR   D HG23 1 
ATOM   12799 N  N    . GLY   D 1 62  ? 108.349 131.054 79.910  1.00 76.16 ? 89  GLY   D N    1 
ATOM   12800 C  CA   . GLY   D 1 62  ? 109.567 131.826 79.770  1.00 76.71 ? 89  GLY   D CA   1 
ATOM   12801 C  C    . GLY   D 1 62  ? 109.708 132.452 78.398  1.00 77.25 ? 89  GLY   D C    1 
ATOM   12802 O  O    . GLY   D 1 62  ? 108.844 133.220 77.966  1.00 77.59 ? 89  GLY   D O    1 
ATOM   12803 H  H    . GLY   D 1 62  ? 108.264 130.444 79.310  1.00 76.16 ? 89  GLY   D H    1 
ATOM   12804 H  HA2  . GLY   D 1 62  ? 109.582 132.524 80.443  1.00 76.71 ? 89  GLY   D HA2  1 
ATOM   12805 H  HA3  . GLY   D 1 62  ? 110.330 131.252 79.940  1.00 76.71 ? 89  GLY   D HA3  1 
ATOM   12806 N  N    . GLY   D 1 63  ? 110.796 132.131 77.702  1.00 77.88 ? 90  GLY   D N    1 
ATOM   12807 C  CA   . GLY   D 1 63  ? 111.016 132.643 76.365  1.00 78.19 ? 90  GLY   D CA   1 
ATOM   12808 C  C    . GLY   D 1 63  ? 110.904 131.571 75.302  1.00 78.64 ? 90  GLY   D C    1 
ATOM   12809 O  O    . GLY   D 1 63  ? 110.573 130.421 75.605  1.00 78.10 ? 90  GLY   D O    1 
ATOM   12810 H  H    . GLY   D 1 63  ? 111.426 131.616 77.981  1.00 77.88 ? 90  GLY   D H    1 
ATOM   12811 H  HA2  . GLY   D 1 63  ? 110.371 133.344 76.181  1.00 78.19 ? 90  GLY   D HA2  1 
ATOM   12812 H  HA3  . GLY   D 1 63  ? 111.896 133.048 76.319  1.00 78.19 ? 90  GLY   D HA3  1 
ATOM   12813 N  N    . ASP   D 1 64  ? 111.179 131.933 74.050  1.00 79.50 ? 91  ASP   D N    1 
ATOM   12814 C  CA   . ASP   D 1 64  ? 111.108 130.984 72.946  1.00 80.47 ? 91  ASP   D CA   1 
ATOM   12815 C  C    . ASP   D 1 64  ? 112.403 130.211 72.741  1.00 80.73 ? 91  ASP   D C    1 
ATOM   12816 O  O    . ASP   D 1 64  ? 112.424 129.274 71.935  1.00 80.96 ? 91  ASP   D O    1 
ATOM   12817 C  CB   . ASP   D 1 64  ? 110.732 131.711 71.652  1.00 80.84 ? 91  ASP   D CB   1 
ATOM   12818 C  CG   . ASP   D 1 64  ? 109.359 132.350 71.720  1.00 81.96 ? 91  ASP   D CG   1 
ATOM   12819 O  OD1  . ASP   D 1 64  ? 108.707 132.250 72.781  1.00 83.45 ? 91  ASP   D OD1  1 
ATOM   12820 O  OD2  . ASP   D 1 64  ? 108.931 132.951 70.713  1.00 83.50 ? 91  ASP   D OD2  1 
ATOM   12821 H  H    . ASP   D 1 64  ? 111.411 132.724 73.805  1.00 79.50 ? 91  ASP   D H    1 
ATOM   12822 H  HA   . ASP   D 1 64  ? 110.424 130.337 73.179  1.00 80.47 ? 91  ASP   D HA   1 
ATOM   12823 H  HB2  . ASP   D 1 64  ? 111.394 132.395 71.465  1.00 80.84 ? 91  ASP   D HB2  1 
ATOM   12824 H  HB3  . ASP   D 1 64  ? 110.756 131.083 70.913  1.00 80.84 ? 91  ASP   D HB3  1 
ATOM   12825 N  N    . LYS   D 1 65  ? 113.478 130.574 73.443  1.00 80.75 ? 92  LYS   D N    1 
ATOM   12826 C  CA   . LYS   D 1 65  ? 114.749 129.875 73.331  1.00 81.11 ? 92  LYS   D CA   1 
ATOM   12827 C  C    . LYS   D 1 65  ? 115.213 129.233 74.629  1.00 80.93 ? 92  LYS   D C    1 
ATOM   12828 O  O    . LYS   D 1 65  ? 116.051 128.324 74.580  1.00 81.15 ? 92  LYS   D O    1 
ATOM   12829 C  CB   . LYS   D 1 65  ? 115.844 130.830 72.829  1.00 30.00 ? 92  LYS   D CB   1 
ATOM   12830 C  CG   . LYS   D 1 65  ? 115.640 131.312 71.403  1.00 30.00 ? 92  LYS   D CG   1 
ATOM   12831 C  CD   . LYS   D 1 65  ? 115.625 130.147 70.426  1.00 30.00 ? 92  LYS   D CD   1 
ATOM   12832 C  CE   . LYS   D 1 65  ? 115.444 130.628 68.995  1.00 30.00 ? 92  LYS   D CE   1 
ATOM   12833 N  NZ   . LYS   D 1 65  ? 114.169 131.377 68.819  1.00 30.00 1 92  LYS   D NZ   1 
ATOM   12834 H  H    . LYS   D 1 65  ? 113.505 131.229 74.000  1.00 80.75 ? 92  LYS   D H    1 
ATOM   12835 H  HA   . LYS   D 1 65  ? 114.597 129.159 72.694  1.00 81.11 ? 92  LYS   D HA   1 
ATOM   12836 H  HB2  . LYS   D 1 65  ? 115.883 131.600 73.418  1.00 30.00 ? 92  LYS   D HB2  1 
ATOM   12837 H  HB3  . LYS   D 1 65  ? 116.703 130.383 72.889  1.00 30.00 ? 92  LYS   D HB3  1 
ATOM   12838 H  HG2  . LYS   D 1 65  ? 114.804 131.801 71.340  1.00 30.00 ? 92  LYS   D HG2  1 
ATOM   12839 H  HG3  . LYS   D 1 65  ? 116.348 131.930 71.163  1.00 30.00 ? 92  LYS   D HG3  1 
ATOM   12840 H  HD2  . LYS   D 1 65  ? 116.455 129.650 70.500  1.00 30.00 ? 92  LYS   D HD2  1 
ATOM   12841 H  HD3  . LYS   D 1 65  ? 114.907 129.537 70.658  1.00 30.00 ? 92  LYS   D HD3  1 
ATOM   12842 H  HE2  . LYS   D 1 65  ? 116.190 131.197 68.748  1.00 30.00 ? 92  LYS   D HE2  1 
ATOM   12843 H  HE3  . LYS   D 1 65  ? 115.457 129.867 68.394  1.00 30.00 ? 92  LYS   D HE3  1 
ATOM   12844 H  HZ1  . LYS   D 1 65  ? 114.096 131.663 67.895  1.00 30.00 ? 92  LYS   D HZ1  1 
ATOM   12845 H  HZ2  . LYS   D 1 65  ? 113.427 130.794 69.044  1.00 30.00 ? 92  LYS   D HZ2  1 
ATOM   12846 H  HZ3  . LYS   D 1 65  ? 114.173 132.150 69.405  1.00 30.00 ? 92  LYS   D HZ3  1 
ATOM   12847 N  N    . ALA   D 1 66  ? 114.701 129.666 75.780  1.00 80.80 ? 93  ALA   D N    1 
ATOM   12848 C  CA   . ALA   D 1 66  ? 115.103 129.093 77.058  1.00 80.71 ? 93  ALA   D CA   1 
ATOM   12849 C  C    . ALA   D 1 66  ? 114.047 129.422 78.101  1.00 80.81 ? 93  ALA   D C    1 
ATOM   12850 O  O    . ALA   D 1 66  ? 113.730 130.596 78.314  1.00 81.06 ? 93  ALA   D O    1 
ATOM   12851 C  CB   . ALA   D 1 66  ? 116.472 129.625 77.499  1.00 80.71 ? 93  ALA   D CB   1 
ATOM   12852 H  H    . ALA   D 1 66  ? 114.117 130.292 75.855  1.00 80.80 ? 93  ALA   D H    1 
ATOM   12853 H  HA   . ALA   D 1 66  ? 115.181 128.131 76.961  1.00 80.71 ? 93  ALA   D HA   1 
ATOM   12854 H  HB1  . ALA   D 1 66  ? 116.707 129.224 78.350  1.00 80.71 ? 93  ALA   D HB1  1 
ATOM   12855 H  HB2  . ALA   D 1 66  ? 117.133 129.390 76.829  1.00 80.71 ? 93  ALA   D HB2  1 
ATOM   12856 H  HB3  . ALA   D 1 66  ? 116.422 130.589 77.590  1.00 80.71 ? 93  ALA   D HB3  1 
ATOM   12857 N  N    . PHE   D 1 67  ? 113.507 128.386 78.745  1.00 80.75 ? 94  PHE   D N    1 
ATOM   12858 C  CA   . PHE   D 1 67  ? 112.543 128.593 79.820  1.00 80.56 ? 94  PHE   D CA   1 
ATOM   12859 C  C    . PHE   D 1 67  ? 113.239 129.076 81.088  1.00 81.02 ? 94  PHE   D C    1 
ATOM   12860 O  O    . PHE   D 1 67  ? 112.878 130.115 81.651  1.00 80.72 ? 94  PHE   D O    1 
ATOM   12861 C  CB   . PHE   D 1 67  ? 111.765 127.301 80.084  1.00 80.24 ? 94  PHE   D CB   1 
ATOM   12862 C  CG   . PHE   D 1 67  ? 110.807 127.392 81.239  1.00 79.61 ? 94  PHE   D CG   1 
ATOM   12863 C  CD1  . PHE   D 1 67  ? 109.568 127.993 81.084  1.00 78.91 ? 94  PHE   D CD1  1 
ATOM   12864 C  CD2  . PHE   D 1 67  ? 111.142 126.870 82.478  1.00 79.78 ? 94  PHE   D CD2  1 
ATOM   12865 C  CE1  . PHE   D 1 67  ? 108.685 128.077 82.145  1.00 78.44 ? 94  PHE   D CE1  1 
ATOM   12866 C  CE2  . PHE   D 1 67  ? 110.264 126.951 83.542  1.00 79.58 ? 94  PHE   D CE2  1 
ATOM   12867 C  CZ   . PHE   D 1 67  ? 109.033 127.555 83.375  1.00 79.39 ? 94  PHE   D CZ   1 
ATOM   12868 H  H    . PHE   D 1 67  ? 113.679 127.559 78.582  1.00 80.75 ? 94  PHE   D H    1 
ATOM   12869 H  HA   . PHE   D 1 67  ? 111.917 129.281 79.546  1.00 80.56 ? 94  PHE   D HA   1 
ATOM   12870 H  HB2  . PHE   D 1 67  ? 111.271 127.062 79.284  1.00 80.24 ? 94  PHE   D HB2  1 
ATOM   12871 H  HB3  . PHE   D 1 67  ? 112.395 126.583 80.254  1.00 80.24 ? 94  PHE   D HB3  1 
ATOM   12872 H  HD1  . PHE   D 1 67  ? 109.328 128.344 80.257  1.00 78.91 ? 94  PHE   D HD1  1 
ATOM   12873 H  HD2  . PHE   D 1 67  ? 111.968 126.460 82.595  1.00 79.78 ? 94  PHE   D HD2  1 
ATOM   12874 H  HE1  . PHE   D 1 67  ? 107.857 128.485 82.030  1.00 78.44 ? 94  PHE   D HE1  1 
ATOM   12875 H  HE2  . PHE   D 1 67  ? 110.502 126.599 84.369  1.00 79.58 ? 94  PHE   D HE2  1 
ATOM   12876 H  HZ   . PHE   D 1 67  ? 108.440 127.610 84.089  1.00 79.39 ? 94  PHE   D HZ   1 
ATOM   12877 N  N    . ALA   D 1 68  ? 114.240 128.328 81.548  1.00 81.71 ? 95  ALA   D N    1 
ATOM   12878 C  CA   . ALA   D 1 68  ? 115.038 128.712 82.703  1.00 82.46 ? 95  ALA   D CA   1 
ATOM   12879 C  C    . ALA   D 1 68  ? 116.312 127.881 82.705  1.00 83.25 ? 95  ALA   D C    1 
ATOM   12880 O  O    . ALA   D 1 68  ? 116.257 126.654 82.592  1.00 83.05 ? 95  ALA   D O    1 
ATOM   12881 C  CB   . ALA   D 1 68  ? 114.269 128.515 84.016  1.00 82.40 ? 95  ALA   D CB   1 
ATOM   12882 H  H    . ALA   D 1 68  ? 114.491 127.578 81.211  1.00 81.71 ? 95  ALA   D H    1 
ATOM   12883 H  HA   . ALA   D 1 68  ? 115.251 129.656 82.639  1.00 82.46 ? 95  ALA   D HA   1 
ATOM   12884 H  HB1  . ALA   D 1 68  ? 114.835 128.782 84.757  1.00 82.40 ? 95  ALA   D HB1  1 
ATOM   12885 H  HB2  . ALA   D 1 68  ? 113.468 129.062 83.998  1.00 82.40 ? 95  ALA   D HB2  1 
ATOM   12886 H  HB3  . ALA   D 1 68  ? 114.029 127.579 84.104  1.00 82.40 ? 95  ALA   D HB3  1 
ATOM   12887 N  N    . ALA   D 1 69  ? 117.454 128.557 82.834  1.00 84.51 ? 96  ALA   D N    1 
ATOM   12888 C  CA   . ALA   D 1 69  ? 118.756 127.904 82.829  1.00 85.18 ? 96  ALA   D CA   1 
ATOM   12889 C  C    . ALA   D 1 69  ? 119.185 127.447 84.218  1.00 85.79 ? 96  ALA   D C    1 
ATOM   12890 O  O    . ALA   D 1 69  ? 120.357 127.112 84.420  1.00 86.24 ? 96  ALA   D O    1 
ATOM   12891 C  CB   . ALA   D 1 69  ? 119.812 128.833 82.230  1.00 85.33 ? 96  ALA   D CB   1 
ATOM   12892 H  H    . ALA   D 1 69  ? 117.515 129.410 82.928  1.00 84.51 ? 96  ALA   D H    1 
ATOM   12893 H  HA   . ALA   D 1 69  ? 118.674 127.109 82.279  1.00 85.18 ? 96  ALA   D HA   1 
ATOM   12894 H  HB1  . ALA   D 1 69  ? 120.670 128.381 82.236  1.00 85.33 ? 96  ALA   D HB1  1 
ATOM   12895 H  HB2  . ALA   D 1 69  ? 119.560 129.052 81.319  1.00 85.33 ? 96  ALA   D HB2  1 
ATOM   12896 H  HB3  . ALA   D 1 69  ? 119.861 129.642 82.764  1.00 85.33 ? 96  ALA   D HB3  1 
ATOM   12897 N  N    . GLY   D 1 70  ? 118.268 127.427 85.173  1.00 86.42 ? 97  GLY   D N    1 
ATOM   12898 C  CA   . GLY   D 1 70  ? 118.564 127.007 86.523  1.00 87.16 ? 97  GLY   D CA   1 
ATOM   12899 C  C    . GLY   D 1 70  ? 118.885 128.174 87.435  1.00 87.76 ? 97  GLY   D C    1 
ATOM   12900 O  O    . GLY   D 1 70  ? 118.592 129.337 87.144  1.00 88.20 ? 97  GLY   D O    1 
ATOM   12901 H  H    . GLY   D 1 70  ? 117.445 127.656 85.072  1.00 86.42 ? 97  GLY   D H    1 
ATOM   12902 H  HA2  . GLY   D 1 70  ? 117.806 126.519 86.881  1.00 87.16 ? 97  GLY   D HA2  1 
ATOM   12903 H  HA3  . GLY   D 1 70  ? 119.315 126.394 86.511  1.00 87.16 ? 97  GLY   D HA3  1 
ATOM   12904 N  N    . ALA   D 1 71  ? 119.504 127.848 88.563  1.00 88.04 ? 98  ALA   D N    1 
ATOM   12905 C  CA   . ALA   D 1 71  ? 119.907 128.855 89.530  1.00 88.16 ? 98  ALA   D CA   1 
ATOM   12906 C  C    . ALA   D 1 71  ? 121.091 129.657 89.000  1.00 88.47 ? 98  ALA   D C    1 
ATOM   12907 O  O    . ALA   D 1 71  ? 121.915 129.162 88.227  1.00 88.61 ? 98  ALA   D O    1 
ATOM   12908 C  CB   . ALA   D 1 71  ? 120.264 128.209 90.869  1.00 88.32 ? 98  ALA   D CB   1 
ATOM   12909 H  H    . ALA   D 1 71  ? 119.707 127.047 88.800  1.00 88.04 ? 98  ALA   D H    1 
ATOM   12910 H  HA   . ALA   D 1 71  ? 119.159 129.457 89.670  1.00 88.16 ? 98  ALA   D HA   1 
ATOM   12911 H  HB1  . ALA   D 1 71  ? 120.529 128.902 91.494  1.00 88.32 ? 98  ALA   D HB1  1 
ATOM   12912 H  HB2  . ALA   D 1 71  ? 119.488 127.736 91.209  1.00 88.32 ? 98  ALA   D HB2  1 
ATOM   12913 H  HB3  . ALA   D 1 71  ? 120.997 127.588 90.735  1.00 88.32 ? 98  ALA   D HB3  1 
ATOM   12914 N  N    . ASP   D 1 72  ? 121.165 130.914 89.431  1.00 88.60 ? 99  ASP   D N    1 
ATOM   12915 C  CA   . ASP   D 1 72  ? 122.228 131.817 89.003  1.00 88.66 ? 99  ASP   D CA   1 
ATOM   12916 C  C    . ASP   D 1 72  ? 123.534 131.391 89.663  1.00 88.42 ? 99  ASP   D C    1 
ATOM   12917 O  O    . ASP   D 1 72  ? 123.683 131.493 90.885  1.00 88.36 ? 99  ASP   D O    1 
ATOM   12918 C  CB   . ASP   D 1 72  ? 121.875 133.259 89.355  1.00 88.90 ? 99  ASP   D CB   1 
ATOM   12919 C  CG   . ASP   D 1 72  ? 122.828 134.259 88.734  1.00 90.09 ? 99  ASP   D CG   1 
ATOM   12920 O  OD1  . ASP   D 1 72  ? 122.648 134.594 87.544  1.00 91.42 ? 99  ASP   D OD1  1 
ATOM   12921 O  OD2  . ASP   D 1 72  ? 123.758 134.708 89.434  1.00 91.16 ? 99  ASP   D OD2  1 
ATOM   12922 H  H    . ASP   D 1 72  ? 120.612 131.282 89.977  1.00 88.60 ? 99  ASP   D H    1 
ATOM   12923 H  HA   . ASP   D 1 72  ? 122.332 131.770 88.040  1.00 88.66 ? 99  ASP   D HA   1 
ATOM   12924 H  HB2  . ASP   D 1 72  ? 120.972 133.450 89.057  1.00 88.90 ? 99  ASP   D HB2  1 
ATOM   12925 H  HB3  . ASP   D 1 72  ? 121.884 133.365 90.319  1.00 88.90 ? 99  ASP   D HB3  1 
ATOM   12926 N  N    . ILE   D 1 73  ? 124.482 130.912 88.853  1.00 88.14 ? 100 ILE   D N    1 
ATOM   12927 C  CA   . ILE   D 1 73  ? 125.757 130.452 89.394  1.00 87.90 ? 100 ILE   D CA   1 
ATOM   12928 C  C    . ILE   D 1 73  ? 126.579 131.623 89.919  1.00 87.81 ? 100 ILE   D C    1 
ATOM   12929 O  O    . ILE   D 1 73  ? 127.411 131.453 90.819  1.00 87.96 ? 100 ILE   D O    1 
ATOM   12930 C  CB   . ILE   D 1 73  ? 126.527 129.655 88.324  1.00 87.92 ? 100 ILE   D CB   1 
ATOM   12931 C  CG1  . ILE   D 1 73  ? 125.613 128.611 87.677  1.00 88.00 ? 100 ILE   D CG1  1 
ATOM   12932 C  CG2  . ILE   D 1 73  ? 127.748 128.976 88.928  1.00 87.62 ? 100 ILE   D CG2  1 
ATOM   12933 C  CD1  . ILE   D 1 73  ? 125.089 127.573 88.645  1.00 88.14 ? 100 ILE   D CD1  1 
ATOM   12934 H  H    . ILE   D 1 73  ? 124.413 130.844 87.999  1.00 88.14 ? 100 ILE   D H    1 
ATOM   12935 H  HA   . ILE   D 1 73  ? 125.585 129.862 90.145  1.00 87.90 ? 100 ILE   D HA   1 
ATOM   12936 H  HB   . ILE   D 1 73  ? 126.827 130.277 87.643  1.00 87.92 ? 100 ILE   D HB   1 
ATOM   12937 H  HG12 . ILE   D 1 73  ? 124.861 129.064 87.263  1.00 88.00 ? 100 ILE   D HG12 1 
ATOM   12938 H  HG13 . ILE   D 1 73  ? 126.100 128.163 86.968  1.00 88.00 ? 100 ILE   D HG13 1 
ATOM   12939 H  HG21 . ILE   D 1 73  ? 128.212 128.483 88.233  1.00 87.62 ? 100 ILE   D HG21 1 
ATOM   12940 H  HG22 . ILE   D 1 73  ? 128.334 129.653 89.300  1.00 87.62 ? 100 ILE   D HG22 1 
ATOM   12941 H  HG23 . ILE   D 1 73  ? 127.458 128.369 89.627  1.00 87.62 ? 100 ILE   D HG23 1 
ATOM   12942 H  HD11 . ILE   D 1 73  ? 124.521 126.951 88.164  1.00 88.14 ? 100 ILE   D HD11 1 
ATOM   12943 H  HD12 . ILE   D 1 73  ? 125.839 127.100 89.038  1.00 88.14 ? 100 ILE   D HD12 1 
ATOM   12944 H  HD13 . ILE   D 1 73  ? 124.578 128.018 89.339  1.00 88.14 ? 100 ILE   D HD13 1 
ATOM   12945 N  N    . LYS   D 1 74  ? 126.354 132.827 89.388  1.00 87.66 ? 101 LYS   D N    1 
ATOM   12946 C  CA   . LYS   D 1 74  ? 127.119 133.995 89.810  1.00 87.52 ? 101 LYS   D CA   1 
ATOM   12947 C  C    . LYS   D 1 74  ? 126.780 134.448 91.224  1.00 87.23 ? 101 LYS   D C    1 
ATOM   12948 O  O    . LYS   D 1 74  ? 127.525 135.255 91.790  1.00 87.12 ? 101 LYS   D O    1 
ATOM   12949 C  CB   . LYS   D 1 74  ? 126.892 135.152 88.835  1.00 30.00 ? 101 LYS   D CB   1 
ATOM   12950 C  CG   . LYS   D 1 74  ? 127.155 134.803 87.380  1.00 30.00 ? 101 LYS   D CG   1 
ATOM   12951 C  CD   . LYS   D 1 74  ? 128.601 134.395 87.159  1.00 30.00 ? 101 LYS   D CD   1 
ATOM   12952 C  CE   . LYS   D 1 74  ? 128.852 134.040 85.703  1.00 30.00 ? 101 LYS   D CE   1 
ATOM   12953 N  NZ   . LYS   D 1 74  ? 128.529 135.174 84.793  1.00 30.00 1 101 LYS   D NZ   1 
ATOM   12954 H  H    . LYS   D 1 74  ? 125.767 132.998 88.783  1.00 87.66 ? 101 LYS   D H    1 
ATOM   12955 H  HA   . LYS   D 1 74  ? 128.052 133.731 89.808  1.00 87.52 ? 101 LYS   D HA   1 
ATOM   12956 H  HB2  . LYS   D 1 74  ? 125.976 135.460 88.923  1.00 30.00 ? 101 LYS   D HB2  1 
ATOM   12957 H  HB3  . LYS   D 1 74  ? 127.466 135.892 89.088  1.00 30.00 ? 101 LYS   D HB3  1 
ATOM   12958 H  HG2  . LYS   D 1 74  ? 126.568 134.080 87.108  1.00 30.00 ? 101 LYS   D HG2  1 
ATOM   12959 H  HG3  . LYS   D 1 74  ? 126.943 135.566 86.820  1.00 30.00 ? 101 LYS   D HG3  1 
ATOM   12960 H  HD2  . LYS   D 1 74  ? 129.189 135.119 87.424  1.00 30.00 ? 101 LYS   D HD2  1 
ATOM   12961 H  HD3  . LYS   D 1 74  ? 128.815 133.635 87.722  1.00 30.00 ? 101 LYS   D HD3  1 
ATOM   12962 H  HE2  . LYS   D 1 74  ? 129.781 133.787 85.587  1.00 30.00 ? 101 LYS   D HE2  1 
ATOM   12963 H  HE3  . LYS   D 1 74  ? 128.316 133.269 85.461  1.00 30.00 ? 101 LYS   D HE3  1 
ATOM   12964 H  HZ1  . LYS   D 1 74  ? 128.703 134.904 83.878  1.00 30.00 ? 101 LYS   D HZ1  1 
ATOM   12965 H  HZ2  . LYS   D 1 74  ? 127.593 135.406 84.897  1.00 30.00 ? 101 LYS   D HZ2  1 
ATOM   12966 H  HZ3  . LYS   D 1 74  ? 129.085 135.934 85.025  1.00 30.00 ? 101 LYS   D HZ3  1 
ATOM   12967 N  N    . GLU   D 1 75  ? 125.685 133.958 91.804  1.00 86.79 ? 102 GLU   D N    1 
ATOM   12968 C  CA   . GLU   D 1 75  ? 125.290 134.314 93.160  1.00 86.58 ? 102 GLU   D CA   1 
ATOM   12969 C  C    . GLU   D 1 75  ? 125.455 133.158 94.138  1.00 85.99 ? 102 GLU   D C    1 
ATOM   12970 O  O    . GLU   D 1 75  ? 125.068 133.285 95.305  1.00 85.97 ? 102 GLU   D O    1 
ATOM   12971 C  CB   . GLU   D 1 75  ? 123.844 134.813 93.178  1.00 86.75 ? 102 GLU   D CB   1 
ATOM   12972 C  CG   . GLU   D 1 75  ? 123.619 136.097 92.396  1.00 86.85 ? 102 GLU   D CG   1 
ATOM   12973 C  CD   . GLU   D 1 75  ? 122.188 136.592 92.485  1.00 87.04 ? 102 GLU   D CD   1 
ATOM   12974 O  OE1  . GLU   D 1 75  ? 121.341 135.870 93.053  1.00 87.86 ? 102 GLU   D OE1  1 
ATOM   12975 O  OE2  . GLU   D 1 75  ? 121.910 137.704 91.989  1.00 85.88 ? 102 GLU   D OE2  1 
ATOM   12976 H  H    . GLU   D 1 75  ? 125.137 133.407 91.436  1.00 86.79 ? 102 GLU   D H    1 
ATOM   12977 H  HA   . GLU   D 1 75  ? 125.883 135.024 93.451  1.00 86.58 ? 102 GLU   D HA   1 
ATOM   12978 H  HB2  . GLU   D 1 75  ? 123.269 134.121 92.816  1.00 86.75 ? 102 GLU   D HB2  1 
ATOM   12979 H  HB3  . GLU   D 1 75  ? 123.573 134.955 94.098  1.00 86.75 ? 102 GLU   D HB3  1 
ATOM   12980 H  HG2  . GLU   D 1 75  ? 124.217 136.784 92.730  1.00 86.85 ? 102 GLU   D HG2  1 
ATOM   12981 H  HG3  . GLU   D 1 75  ? 123.849 135.949 91.465  1.00 86.85 ? 102 GLU   D HG3  1 
ATOM   12982 N  N    . MET   D 1 76  ? 126.018 132.033 93.692  1.00 85.24 ? 103 MET   D N    1 
ATOM   12983 C  CA   . MET   D 1 76  ? 126.226 130.890 94.572  1.00 84.53 ? 103 MET   D CA   1 
ATOM   12984 C  C    . MET   D 1 76  ? 127.609 130.271 94.409  1.00 83.91 ? 103 MET   D C    1 
ATOM   12985 O  O    . MET   D 1 76  ? 127.840 129.170 94.925  1.00 83.93 ? 103 MET   D O    1 
ATOM   12986 C  CB   . MET   D 1 76  ? 125.146 129.825 94.334  1.00 84.55 ? 103 MET   D CB   1 
ATOM   12987 C  CG   . MET   D 1 76  ? 125.121 129.268 92.920  1.00 84.66 ? 103 MET   D CG   1 
ATOM   12988 S  SD   . MET   D 1 76  ? 123.697 128.201 92.622  1.00 84.58 ? 103 MET   D SD   1 
ATOM   12989 C  CE   . MET   D 1 76  ? 123.890 126.998 93.935  1.00 84.97 ? 103 MET   D CE   1 
ATOM   12990 H  H    . MET   D 1 76  ? 126.289 131.903 92.886  1.00 85.24 ? 103 MET   D H    1 
ATOM   12991 H  HA   . MET   D 1 76  ? 126.162 131.221 95.481  1.00 84.53 ? 103 MET   D HA   1 
ATOM   12992 H  HB2  . MET   D 1 76  ? 125.284 129.094 94.956  1.00 84.55 ? 103 MET   D HB2  1 
ATOM   12993 H  HB3  . MET   D 1 76  ? 124.278 130.208 94.535  1.00 84.55 ? 103 MET   D HB3  1 
ATOM   12994 H  HG2  . MET   D 1 76  ? 125.110 130.001 92.287  1.00 84.66 ? 103 MET   D HG2  1 
ATOM   12995 H  HG3  . MET   D 1 76  ? 125.935 128.768 92.758  1.00 84.66 ? 103 MET   D HG3  1 
ATOM   12996 H  HE1  . MET   D 1 76  ? 123.167 126.353 93.881  1.00 84.97 ? 103 MET   D HE1  1 
ATOM   12997 H  HE2  . MET   D 1 76  ? 124.743 126.548 93.829  1.00 84.97 ? 103 MET   D HE2  1 
ATOM   12998 H  HE3  . MET   D 1 76  ? 123.862 127.456 94.790  1.00 84.97 ? 103 MET   D HE3  1 
ATOM   12999 N  N    . GLN   D 1 77  ? 128.532 130.936 93.711  1.00 83.03 ? 104 GLN   D N    1 
ATOM   13000 C  CA   . GLN   D 1 77  ? 129.870 130.385 93.525  1.00 82.41 ? 104 GLN   D CA   1 
ATOM   13001 C  C    . GLN   D 1 77  ? 130.723 130.538 94.779  1.00 81.80 ? 104 GLN   D C    1 
ATOM   13002 O  O    . GLN   D 1 77  ? 131.540 129.663 95.088  1.00 81.47 ? 104 GLN   D O    1 
ATOM   13003 C  CB   . GLN   D 1 77  ? 130.553 131.061 92.335  1.00 82.47 ? 104 GLN   D CB   1 
ATOM   13004 C  CG   . GLN   D 1 77  ? 131.970 130.577 92.069  1.00 82.48 ? 104 GLN   D CG   1 
ATOM   13005 C  CD   . GLN   D 1 77  ? 132.690 131.420 91.035  1.00 82.54 ? 104 GLN   D CD   1 
ATOM   13006 O  OE1  . GLN   D 1 77  ? 133.806 131.101 90.625  1.00 82.00 ? 104 GLN   D OE1  1 
ATOM   13007 N  NE2  . GLN   D 1 77  ? 132.055 132.507 90.611  1.00 82.29 ? 104 GLN   D NE2  1 
ATOM   13008 H  H    . GLN   D 1 77  ? 128.412 131.701 93.338  1.00 83.03 ? 104 GLN   D H    1 
ATOM   13009 H  HA   . GLN   D 1 77  ? 129.778 129.436 93.347  1.00 82.41 ? 104 GLN   D HA   1 
ATOM   13010 H  HB2  . GLN   D 1 77  ? 130.017 130.912 91.540  1.00 82.47 ? 104 GLN   D HB2  1 
ATOM   13011 H  HB3  . GLN   D 1 77  ? 130.573 132.019 92.488  1.00 82.47 ? 104 GLN   D HB3  1 
ATOM   13012 H  HG2  . GLN   D 1 77  ? 132.473 130.589 92.898  1.00 82.48 ? 104 GLN   D HG2  1 
ATOM   13013 H  HG3  . GLN   D 1 77  ? 131.942 129.655 91.767  1.00 82.48 ? 104 GLN   D HG3  1 
ATOM   13014 H  HE21 . GLN   D 1 77  ? 131.276 132.698 90.920  1.00 82.29 ? 104 GLN   D HE21 1 
ATOM   13015 H  HE22 . GLN   D 1 77  ? 132.423 133.020 90.027  1.00 82.29 ? 104 GLN   D HE22 1 
ATOM   13016 N  N    . ASN   D 1 78  ? 130.541 131.633 95.518  1.00 81.38 ? 105 ASN   D N    1 
ATOM   13017 C  CA   . ASN   D 1 78  ? 131.378 131.913 96.678  1.00 81.15 ? 105 ASN   D CA   1 
ATOM   13018 C  C    . ASN   D 1 78  ? 130.655 131.569 97.973  1.00 80.72 ? 105 ASN   D C    1 
ATOM   13019 O  O    . ASN   D 1 78  ? 130.818 132.259 98.985  1.00 80.72 ? 105 ASN   D O    1 
ATOM   13020 C  CB   . ASN   D 1 78  ? 131.806 133.383 96.685  1.00 81.21 ? 105 ASN   D CB   1 
ATOM   13021 C  CG   . ASN   D 1 78  ? 132.602 133.765 95.453  1.00 81.18 ? 105 ASN   D CG   1 
ATOM   13022 O  OD1  . ASN   D 1 78  ? 132.041 134.198 94.446  1.00 79.82 ? 105 ASN   D OD1  1 
ATOM   13023 N  ND2  . ASN   D 1 78  ? 133.918 133.606 95.527  1.00 81.66 ? 105 ASN   D ND2  1 
ATOM   13024 H  H    . ASN   D 1 78  ? 129.941 132.232 95.373  1.00 81.38 ? 105 ASN   D H    1 
ATOM   13025 H  HA   . ASN   D 1 78  ? 132.169 131.356 96.617  1.00 81.15 ? 105 ASN   D HA   1 
ATOM   13026 H  HB2  . ASN   D 1 78  ? 131.018 133.945 96.744  1.00 81.21 ? 105 ASN   D HB2  1 
ATOM   13027 H  HB3  . ASN   D 1 78  ? 132.339 133.557 97.477  1.00 81.21 ? 105 ASN   D HB3  1 
ATOM   13028 H  HD21 . ASN   D 1 78  ? 134.274 133.301 96.248  1.00 81.66 ? 105 ASN   D HD21 1 
ATOM   13029 H  HD22 . ASN   D 1 78  ? 134.414 133.808 94.854  1.00 81.66 ? 105 ASN   D HD22 1 
ATOM   13030 N  N    . LEU   D 1 79  ? 129.859 130.506 97.953  1.00 80.21 ? 106 LEU   D N    1 
ATOM   13031 C  CA   . LEU   D 1 79  ? 129.138 130.041 99.127  1.00 79.75 ? 106 LEU   D CA   1 
ATOM   13032 C  C    . LEU   D 1 79  ? 129.816 128.805 99.703  1.00 79.52 ? 106 LEU   D C    1 
ATOM   13033 O  O    . LEU   D 1 79  ? 130.450 128.023 98.989  1.00 79.24 ? 106 LEU   D O    1 
ATOM   13034 C  CB   . LEU   D 1 79  ? 127.674 129.730 98.792  1.00 79.67 ? 106 LEU   D CB   1 
ATOM   13035 C  CG   . LEU   D 1 79  ? 126.657 130.868 98.931  1.00 79.46 ? 106 LEU   D CG   1 
ATOM   13036 C  CD1  . LEU   D 1 79  ? 126.983 132.029 98.002  1.00 79.45 ? 106 LEU   D CD1  1 
ATOM   13037 C  CD2  . LEU   D 1 79  ? 125.247 130.354 98.677  1.00 79.61 ? 106 LEU   D CD2  1 
ATOM   13038 H  H    . LEU   D 1 79  ? 129.707 130.016 97.262  1.00 80.21 ? 106 LEU   D H    1 
ATOM   13039 H  HA   . LEU   D 1 79  ? 129.152 130.750 99.788  1.00 79.75 ? 106 LEU   D HA   1 
ATOM   13040 H  HB2  . LEU   D 1 79  ? 127.639 129.407 97.878  1.00 79.67 ? 106 LEU   D HB2  1 
ATOM   13041 H  HB3  . LEU   D 1 79  ? 127.385 129.000 99.362  1.00 79.67 ? 106 LEU   D HB3  1 
ATOM   13042 H  HG   . LEU   D 1 79  ? 126.708 131.201 99.841  1.00 79.46 ? 106 LEU   D HG   1 
ATOM   13043 H  HD11 . LEU   D 1 79  ? 126.318 132.725 98.121  1.00 79.45 ? 106 LEU   D HD11 1 
ATOM   13044 H  HD12 . LEU   D 1 79  ? 127.863 132.372 98.222  1.00 79.45 ? 106 LEU   D HD12 1 
ATOM   13045 H  HD13 . LEU   D 1 79  ? 126.971 131.713 97.085  1.00 79.45 ? 106 LEU   D HD13 1 
ATOM   13046 H  HD21 . LEU   D 1 79  ? 124.621 131.089 98.770  1.00 79.61 ? 106 LEU   D HD21 1 
ATOM   13047 H  HD22 . LEU   D 1 79  ? 125.200 129.991 97.779  1.00 79.61 ? 106 LEU   D HD22 1 
ATOM   13048 H  HD23 . LEU   D 1 79  ? 125.042 129.661 99.324  1.00 79.61 ? 106 LEU   D HD23 1 
ATOM   13049 N  N    . SER   D 1 80  ? 129.673 128.639 101.012 1.00 79.55 ? 107 SER   D N    1 
ATOM   13050 C  CA   . SER   D 1 80  ? 130.265 127.532 101.749 1.00 79.62 ? 107 SER   D CA   1 
ATOM   13051 C  C    . SER   D 1 80  ? 129.166 126.730 102.439 1.00 79.81 ? 107 SER   D C    1 
ATOM   13052 O  O    . SER   D 1 80  ? 127.972 126.986 102.263 1.00 79.74 ? 107 SER   D O    1 
ATOM   13053 C  CB   . SER   D 1 80  ? 131.294 128.042 102.763 1.00 79.62 ? 107 SER   D CB   1 
ATOM   13054 O  OG   . SER   D 1 80  ? 130.704 128.952 103.676 1.00 79.96 ? 107 SER   D OG   1 
ATOM   13055 H  H    . SER   D 1 80  ? 129.227 129.161 101.530 1.00 79.55 ? 107 SER   D H    1 
ATOM   13056 H  HA   . SER   D 1 80  ? 130.731 126.951 101.127 1.00 79.62 ? 107 SER   D HA   1 
ATOM   13057 H  HB2  . SER   D 1 80  ? 131.673 127.293 103.248 1.00 79.62 ? 107 SER   D HB2  1 
ATOM   13058 H  HB3  . SER   D 1 80  ? 132.025 128.476 102.296 1.00 79.62 ? 107 SER   D HB3  1 
ATOM   13059 H  HG   . SER   D 1 80  ? 131.285 129.218 104.221 1.00 79.62 ? 107 SER   D HG   1 
ATOM   13060 N  N    . PHE   D 1 81  ? 129.587 125.743 103.232 1.00 79.93 ? 108 PHE   D N    1 
ATOM   13061 C  CA   . PHE   D 1 81  ? 128.625 124.910 103.947 1.00 80.19 ? 108 PHE   D CA   1 
ATOM   13062 C  C    . PHE   D 1 81  ? 127.905 125.703 105.031 1.00 80.46 ? 108 PHE   D C    1 
ATOM   13063 O  O    . PHE   D 1 81  ? 126.736 125.433 105.332 1.00 80.05 ? 108 PHE   D O    1 
ATOM   13064 C  CB   . PHE   D 1 81  ? 129.331 123.693 104.545 1.00 80.05 ? 108 PHE   D CB   1 
ATOM   13065 C  CG   . PHE   D 1 81  ? 128.403 122.721 105.217 1.00 80.15 ? 108 PHE   D CG   1 
ATOM   13066 C  CD1  . PHE   D 1 81  ? 127.689 121.798 104.471 1.00 79.42 ? 108 PHE   D CD1  1 
ATOM   13067 C  CD2  . PHE   D 1 81  ? 128.251 122.725 106.594 1.00 80.20 ? 108 PHE   D CD2  1 
ATOM   13068 C  CE1  . PHE   D 1 81  ? 126.835 120.901 105.085 1.00 79.58 ? 108 PHE   D CE1  1 
ATOM   13069 C  CE2  . PHE   D 1 81  ? 127.398 121.830 107.214 1.00 79.61 ? 108 PHE   D CE2  1 
ATOM   13070 C  CZ   . PHE   D 1 81  ? 126.690 120.917 106.458 1.00 79.58 ? 108 PHE   D CZ   1 
ATOM   13071 H  H    . PHE   D 1 81  ? 130.411 125.539 103.370 1.00 79.93 ? 108 PHE   D H    1 
ATOM   13072 H  HA   . PHE   D 1 81  ? 127.956 124.605 103.315 1.00 80.19 ? 108 PHE   D HA   1 
ATOM   13073 H  HB2  . PHE   D 1 81  ? 129.814 123.232 103.841 1.00 80.05 ? 108 PHE   D HB2  1 
ATOM   13074 H  HB3  . PHE   D 1 81  ? 129.990 123.996 105.189 1.00 80.05 ? 108 PHE   D HB3  1 
ATOM   13075 H  HD1  . PHE   D 1 81  ? 127.785 121.782 103.546 1.00 79.42 ? 108 PHE   D HD1  1 
ATOM   13076 H  HD2  . PHE   D 1 81  ? 128.728 123.336 107.107 1.00 80.20 ? 108 PHE   D HD2  1 
ATOM   13077 H  HE1  . PHE   D 1 81  ? 126.359 120.287 104.574 1.00 79.58 ? 108 PHE   D HE1  1 
ATOM   13078 H  HE2  . PHE   D 1 81  ? 127.301 121.843 108.139 1.00 79.61 ? 108 PHE   D HE2  1 
ATOM   13079 H  HZ   . PHE   D 1 81  ? 126.116 120.314 106.873 1.00 79.58 ? 108 PHE   D HZ   1 
ATOM   13080 N  N    . GLN   D 1 82  ? 128.584 126.684 105.628 1.00 80.97 ? 109 GLN   D N    1 
ATOM   13081 C  CA   . GLN   D 1 82  ? 127.963 127.494 106.670 1.00 81.44 ? 109 GLN   D CA   1 
ATOM   13082 C  C    . GLN   D 1 82  ? 126.939 128.471 106.106 1.00 82.04 ? 109 GLN   D C    1 
ATOM   13083 O  O    . GLN   D 1 82  ? 126.045 128.912 106.835 1.00 82.24 ? 109 GLN   D O    1 
ATOM   13084 C  CB   . GLN   D 1 82  ? 129.033 128.254 107.459 1.00 81.57 ? 109 GLN   D CB   1 
ATOM   13085 C  CG   . GLN   D 1 82  ? 129.892 127.381 108.367 1.00 81.41 ? 109 GLN   D CG   1 
ATOM   13086 C  CD   . GLN   D 1 82  ? 130.908 126.550 107.606 1.00 81.06 ? 109 GLN   D CD   1 
ATOM   13087 O  OE1  . GLN   D 1 82  ? 131.130 126.758 106.413 1.00 79.91 ? 109 GLN   D OE1  1 
ATOM   13088 N  NE2  . GLN   D 1 82  ? 131.531 125.601 108.295 1.00 81.91 ? 109 GLN   D NE2  1 
ATOM   13089 H  H    . GLN   D 1 82  ? 129.397 126.900 105.451 1.00 80.97 ? 109 GLN   D H    1 
ATOM   13090 H  HA   . GLN   D 1 82  ? 127.492 126.888 107.263 1.00 81.44 ? 109 GLN   D HA   1 
ATOM   13091 H  HB2  . GLN   D 1 82  ? 129.612 128.717 106.833 1.00 81.57 ? 109 GLN   D HB2  1 
ATOM   13092 H  HB3  . GLN   D 1 82  ? 128.599 128.933 107.999 1.00 81.57 ? 109 GLN   D HB3  1 
ATOM   13093 H  HG2  . GLN   D 1 82  ? 130.356 127.946 109.005 1.00 81.41 ? 109 GLN   D HG2  1 
ATOM   13094 H  HG3  . GLN   D 1 82  ? 129.316 126.790 108.878 1.00 81.41 ? 109 GLN   D HG3  1 
ATOM   13095 H  HE21 . GLN   D 1 82  ? 131.350 125.485 109.128 1.00 81.91 ? 109 GLN   D HE21 1 
ATOM   13096 H  HE22 . GLN   D 1 82  ? 132.116 125.103 107.909 1.00 81.91 ? 109 GLN   D HE22 1 
ATOM   13097 N  N    . ASP   D 1 83  ? 127.050 128.819 104.823 1.00 82.67 ? 110 ASP   D N    1 
ATOM   13098 C  CA   . ASP   D 1 83  ? 126.109 129.716 104.169 1.00 83.11 ? 110 ASP   D CA   1 
ATOM   13099 C  C    . ASP   D 1 83  ? 124.914 128.982 103.571 1.00 83.47 ? 110 ASP   D C    1 
ATOM   13100 O  O    . ASP   D 1 83  ? 124.186 129.562 102.756 1.00 83.69 ? 110 ASP   D O    1 
ATOM   13101 C  CB   . ASP   D 1 83  ? 126.820 130.531 103.085 1.00 83.18 ? 110 ASP   D CB   1 
ATOM   13102 C  CG   . ASP   D 1 83  ? 127.181 131.929 103.549 1.00 83.57 ? 110 ASP   D CG   1 
ATOM   13103 O  OD1  . ASP   D 1 83  ? 126.822 132.291 104.689 1.00 84.03 ? 110 ASP   D OD1  1 
ATOM   13104 O  OD2  . ASP   D 1 83  ? 127.821 132.667 102.771 1.00 84.81 ? 110 ASP   D OD2  1 
ATOM   13105 H  H    . ASP   D 1 83  ? 127.669 128.550 104.291 1.00 82.67 ? 110 ASP   D H    1 
ATOM   13106 H  HA   . ASP   D 1 83  ? 125.765 130.311 104.854 1.00 83.11 ? 110 ASP   D HA   1 
ATOM   13107 H  HB2  . ASP   D 1 83  ? 127.626 130.066 102.812 1.00 83.18 ? 110 ASP   D HB2  1 
ATOM   13108 H  HB3  . ASP   D 1 83  ? 126.249 130.591 102.303 1.00 83.18 ? 110 ASP   D HB3  1 
ATOM   13109 N  N    . CYS   D 1 84  ? 124.698 127.732 103.951 1.00 83.92 ? 111 CYS   D N    1 
ATOM   13110 C  CA   . CYS   D 1 84  ? 123.565 126.960 103.455 1.00 84.12 ? 111 CYS   D CA   1 
ATOM   13111 C  C    . CYS   D 1 84  ? 122.595 126.560 104.556 1.00 84.53 ? 111 CYS   D C    1 
ATOM   13112 O  O    . CYS   D 1 84  ? 121.382 126.622 104.347 1.00 84.56 ? 111 CYS   D O    1 
ATOM   13113 C  CB   . CYS   D 1 84  ? 124.063 125.707 102.718 1.00 84.09 ? 111 CYS   D CB   1 
ATOM   13114 S  SG   . CYS   D 1 84  ? 125.046 126.060 101.244 1.00 84.05 ? 111 CYS   D SG   1 
ATOM   13115 H  H    . CYS   D 1 84  ? 125.191 127.291 104.501 1.00 83.92 ? 111 CYS   D H    1 
ATOM   13116 H  HA   . CYS   D 1 84  ? 123.080 127.535 102.843 1.00 84.12 ? 111 CYS   D HA   1 
ATOM   13117 H  HB2  . CYS   D 1 84  ? 124.594 125.174 103.329 1.00 84.09 ? 111 CYS   D HB2  1 
ATOM   13118 H  HB3  . CYS   D 1 84  ? 123.299 125.168 102.464 1.00 84.09 ? 111 CYS   D HB3  1 
ATOM   13119 H  HG   . CYS   D 1 84  ? 125.390 125.029 100.736 1.00 84.09 ? 111 CYS   D HG   1 
ATOM   13120 N  N    . TYR   D 1 85  ? 123.078 126.154 105.692 1.00 85.11 ? 112 TYR   D N    1 
ATOM   13121 C  CA   . TYR   D 1 85  ? 122.161 125.878 106.738 1.00 85.49 ? 112 TYR   D CA   1 
ATOM   13122 C  C    . TYR   D 1 85  ? 121.726 127.256 107.246 1.00 85.76 ? 112 TYR   D C    1 
ATOM   13123 O  O    . TYR   D 1 85  ? 120.542 127.553 107.210 1.00 85.64 ? 112 TYR   D O    1 
ATOM   13124 C  CB   . TYR   D 1 85  ? 122.813 124.946 107.726 1.00 85.71 ? 112 TYR   D CB   1 
ATOM   13125 C  CG   . TYR   D 1 85  ? 122.199 123.582 107.779 1.00 85.75 ? 112 TYR   D CG   1 
ATOM   13126 C  CD1  . TYR   D 1 85  ? 122.554 122.613 106.867 1.00 85.54 ? 112 TYR   D CD1  1 
ATOM   13127 C  CD2  . TYR   D 1 85  ? 121.264 123.263 108.747 1.00 86.15 ? 112 TYR   D CD2  1 
ATOM   13128 C  CE1  . TYR   D 1 85  ? 121.989 121.356 106.908 1.00 85.92 ? 112 TYR   D CE1  1 
ATOM   13129 C  CE2  . TYR   D 1 85  ? 120.693 122.012 108.799 1.00 86.28 ? 112 TYR   D CE2  1 
ATOM   13130 C  CZ   . TYR   D 1 85  ? 121.060 121.061 107.877 1.00 86.04 ? 112 TYR   D CZ   1 
ATOM   13131 O  OH   . TYR   D 1 85  ? 120.495 119.809 107.927 1.00 85.98 ? 112 TYR   D OH   1 
ATOM   13132 H  H    . TYR   D 1 85  ? 123.914 126.039 105.860 1.00 85.11 ? 112 TYR   D H    1 
ATOM   13133 H  HA   . TYR   D 1 85  ? 121.357 125.397 106.486 1.00 85.49 ? 112 TYR   D HA   1 
ATOM   13134 H  HB2  . TYR   D 1 85  ? 123.753 124.858 107.501 1.00 85.71 ? 112 TYR   D HB2  1 
ATOM   13135 H  HB3  . TYR   D 1 85  ? 122.769 125.344 108.609 1.00 85.71 ? 112 TYR   D HB3  1 
ATOM   13136 H  HD1  . TYR   D 1 85  ? 123.185 122.810 106.213 1.00 85.54 ? 112 TYR   D HD1  1 
ATOM   13137 H  HD2  . TYR   D 1 85  ? 121.017 123.905 109.373 1.00 86.15 ? 112 TYR   D HD2  1 
ATOM   13138 H  HE1  . TYR   D 1 85  ? 122.235 120.712 106.284 1.00 85.92 ? 112 TYR   D HE1  1 
ATOM   13139 H  HE2  . TYR   D 1 85  ? 120.063 121.811 109.453 1.00 86.28 ? 112 TYR   D HE2  1 
ATOM   13140 H  HH   . TYR   D 1 85  ? 119.950 119.773 108.565 1.00 86.04 ? 112 TYR   D HH   1 
ATOM   13141 N  N    . SER   D 1 86  ? 122.629 128.111 107.686 1.00 86.18 ? 113 SER   D N    1 
ATOM   13142 C  CA   . SER   D 1 86  ? 122.269 129.452 108.117 1.00 86.67 ? 113 SER   D CA   1 
ATOM   13143 C  C    . SER   D 1 86  ? 122.035 130.321 106.888 1.00 87.15 ? 113 SER   D C    1 
ATOM   13144 O  O    . SER   D 1 86  ? 122.780 130.260 105.906 1.00 87.32 ? 113 SER   D O    1 
ATOM   13145 C  CB   . SER   D 1 86  ? 123.362 130.054 109.009 1.00 86.72 ? 113 SER   D CB   1 
ATOM   13146 O  OG   . SER   D 1 86  ? 123.589 129.249 110.152 1.00 86.75 ? 113 SER   D OG   1 
ATOM   13147 H  H    . SER   D 1 86  ? 123.471 127.949 107.751 1.00 86.18 ? 113 SER   D H    1 
ATOM   13148 H  HA   . SER   D 1 86  ? 121.455 129.411 108.643 1.00 86.67 ? 113 SER   D HA   1 
ATOM   13149 H  HB2  . SER   D 1 86  ? 124.185 130.142 108.503 1.00 86.72 ? 113 SER   D HB2  1 
ATOM   13150 H  HB3  . SER   D 1 86  ? 123.103 130.947 109.285 1.00 86.72 ? 113 SER   D HB3  1 
ATOM   13151 H  HG   . SER   D 1 86  ? 124.190 129.597 110.625 1.00 86.72 ? 113 SER   D HG   1 
ATOM   13152 N  N    . SER   D 1 87  ? 120.986 131.142 106.958 1.00 87.65 ? 114 SER   D N    1 
ATOM   13153 C  CA   . SER   D 1 87  ? 120.470 131.853 105.789 1.00 87.90 ? 114 SER   D CA   1 
ATOM   13154 C  C    . SER   D 1 87  ? 120.187 130.864 104.660 1.00 87.92 ? 114 SER   D C    1 
ATOM   13155 O  O    . SER   D 1 87  ? 120.857 130.847 103.625 1.00 87.78 ? 114 SER   D O    1 
ATOM   13156 C  CB   . SER   D 1 87  ? 121.428 132.958 105.339 1.00 87.92 ? 114 SER   D CB   1 
ATOM   13157 O  OG   . SER   D 1 87  ? 121.584 133.939 106.350 1.00 88.06 ? 114 SER   D OG   1 
ATOM   13158 H  H    . SER   D 1 87  ? 120.542 131.315 107.674 1.00 87.65 ? 114 SER   D H    1 
ATOM   13159 H  HA   . SER   D 1 87  ? 119.637 132.285 106.034 1.00 87.90 ? 114 SER   D HA   1 
ATOM   13160 H  HB2  . SER   D 1 87  ? 122.291 132.573 105.121 1.00 87.92 ? 114 SER   D HB2  1 
ATOM   13161 H  HB3  . SER   D 1 87  ? 121.091 133.373 104.530 1.00 87.92 ? 114 SER   D HB3  1 
ATOM   13162 H  HG   . SER   D 1 87  ? 122.112 134.535 106.083 1.00 87.92 ? 114 SER   D HG   1 
ATOM   13163 N  N    . LYS   D 1 88  ? 119.184 130.018 104.889 1.00 88.26 ? 115 LYS   D N    1 
ATOM   13164 C  CA   . LYS   D 1 88  ? 118.904 128.869 104.035 1.00 88.52 ? 115 LYS   D CA   1 
ATOM   13165 C  C    . LYS   D 1 88  ? 118.690 129.283 102.586 1.00 88.72 ? 115 LYS   D C    1 
ATOM   13166 O  O    . LYS   D 1 88  ? 117.903 130.188 102.295 1.00 88.91 ? 115 LYS   D O    1 
ATOM   13167 C  CB   . LYS   D 1 88  ? 117.673 128.131 104.567 1.00 30.00 ? 115 LYS   D CB   1 
ATOM   13168 C  CG   . LYS   D 1 88  ? 117.649 126.644 104.258 1.00 30.00 ? 115 LYS   D CG   1 
ATOM   13169 C  CD   . LYS   D 1 88  ? 116.510 125.954 104.991 1.00 30.00 ? 115 LYS   D CD   1 
ATOM   13170 C  CE   . LYS   D 1 88  ? 116.621 124.441 104.886 1.00 30.00 ? 115 LYS   D CE   1 
ATOM   13171 N  NZ   . LYS   D 1 88  ? 117.881 123.935 105.499 1.00 30.00 1 115 LYS   D NZ   1 
ATOM   13172 H  H    . LYS   D 1 88  ? 118.630 130.076 105.544 1.00 88.26 ? 115 LYS   D H    1 
ATOM   13173 H  HA   . LYS   D 1 88  ? 119.673 128.279 104.054 1.00 88.52 ? 115 LYS   D HA   1 
ATOM   13174 H  HB2  . LYS   D 1 88  ? 117.628 128.251 105.529 1.00 30.00 ? 115 LYS   D HB2  1 
ATOM   13175 H  HB3  . LYS   D 1 88  ? 116.877 128.541 104.193 1.00 30.00 ? 115 LYS   D HB3  1 
ATOM   13176 H  HG2  . LYS   D 1 88  ? 117.551 126.510 103.302 1.00 30.00 ? 115 LYS   D HG2  1 
ATOM   13177 H  HG3  . LYS   D 1 88  ? 118.494 126.243 104.515 1.00 30.00 ? 115 LYS   D HG3  1 
ATOM   13178 H  HD2  . LYS   D 1 88  ? 116.517 126.217 105.925 1.00 30.00 ? 115 LYS   D HD2  1 
ATOM   13179 H  HD3  . LYS   D 1 88  ? 115.662 126.245 104.621 1.00 30.00 ? 115 LYS   D HD3  1 
ATOM   13180 H  HE2  . LYS   D 1 88  ? 115.860 124.030 105.325 1.00 30.00 ? 115 LYS   D HE2  1 
ATOM   13181 H  HE3  . LYS   D 1 88  ? 116.587 124.178 103.953 1.00 30.00 ? 115 LYS   D HE3  1 
ATOM   13182 H  HZ1  . LYS   D 1 88  ? 117.910 122.970 105.410 1.00 30.00 ? 115 LYS   D HZ1  1 
ATOM   13183 H  HZ2  . LYS   D 1 88  ? 118.637 124.332 105.040 1.00 30.00 ? 115 LYS   D HZ2  1 
ATOM   13184 H  HZ3  . LYS   D 1 88  ? 117.897 124.181 106.437 1.00 30.00 ? 115 LYS   D HZ3  1 
ATOM   13185 N  N    . PHE   D 1 89  ? 119.402 128.617 101.681 1.00 88.91 ? 116 PHE   D N    1 
ATOM   13186 C  CA   . PHE   D 1 89  ? 119.270 128.859 100.253 1.00 88.93 ? 116 PHE   D CA   1 
ATOM   13187 C  C    . PHE   D 1 89  ? 118.158 127.990 99.678  1.00 88.71 ? 116 PHE   D C    1 
ATOM   13188 O  O    . PHE   D 1 89  ? 117.842 126.922 100.209 1.00 88.45 ? 116 PHE   D O    1 
ATOM   13189 C  CB   . PHE   D 1 89  ? 120.587 128.568 99.531  1.00 89.11 ? 116 PHE   D CB   1 
ATOM   13190 C  CG   . PHE   D 1 89  ? 120.699 129.217 98.178  1.00 89.50 ? 116 PHE   D CG   1 
ATOM   13191 C  CD1  . PHE   D 1 89  ? 121.587 128.728 97.234  1.00 90.26 ? 116 PHE   D CD1  1 
ATOM   13192 C  CD2  . PHE   D 1 89  ? 119.933 130.325 97.858  1.00 89.58 ? 116 PHE   D CD2  1 
ATOM   13193 C  CE1  . PHE   D 1 89  ? 121.697 129.323 95.991  1.00 90.24 ? 116 PHE   D CE1  1 
ATOM   13194 C  CE2  . PHE   D 1 89  ? 120.038 130.924 96.616  1.00 89.65 ? 116 PHE   D CE2  1 
ATOM   13195 C  CZ   . PHE   D 1 89  ? 120.922 130.423 95.682  1.00 89.88 ? 116 PHE   D CZ   1 
ATOM   13196 H  H    . PHE   D 1 89  ? 119.981 128.007 101.860 1.00 88.91 ? 116 PHE   D H    1 
ATOM   13197 H  HA   . PHE   D 1 89  ? 119.046 129.793 100.119 1.00 88.93 ? 116 PHE   D HA   1 
ATOM   13198 H  HB2  . PHE   D 1 89  ? 121.323 128.869 100.086 1.00 89.11 ? 116 PHE   D HB2  1 
ATOM   13199 H  HB3  . PHE   D 1 89  ? 120.684 127.608 99.428  1.00 89.11 ? 116 PHE   D HB3  1 
ATOM   13200 H  HD1  . PHE   D 1 89  ? 122.115 127.991 97.439  1.00 90.26 ? 116 PHE   D HD1  1 
ATOM   13201 H  HD2  . PHE   D 1 89  ? 119.341 130.671 98.486  1.00 89.58 ? 116 PHE   D HD2  1 
ATOM   13202 H  HE1  . PHE   D 1 89  ? 122.293 128.982 95.363  1.00 90.24 ? 116 PHE   D HE1  1 
ATOM   13203 H  HE2  . PHE   D 1 89  ? 119.513 131.664 96.410  1.00 89.65 ? 116 PHE   D HE2  1 
ATOM   13204 H  HZ   . PHE   D 1 89  ? 120.995 130.825 94.847  1.00 89.88 ? 116 PHE   D HZ   1 
ATOM   13205 N  N    . LEU   D 1 90  ? 117.559 128.468 98.585  1.00 88.70 ? 117 LEU   D N    1 
ATOM   13206 C  CA   . LEU   D 1 90  ? 116.481 127.769 97.887  1.00 88.81 ? 117 LEU   D CA   1 
ATOM   13207 C  C    . LEU   D 1 90  ? 115.272 127.530 98.788  1.00 88.91 ? 117 LEU   D C    1 
ATOM   13208 O  O    . LEU   D 1 90  ? 114.482 126.615 98.547  1.00 88.74 ? 117 LEU   D O    1 
ATOM   13209 C  CB   . LEU   D 1 90  ? 116.965 126.442 97.292  1.00 88.75 ? 117 LEU   D CB   1 
ATOM   13210 C  CG   . LEU   D 1 90  ? 118.232 126.482 96.434  1.00 88.69 ? 117 LEU   D CG   1 
ATOM   13211 C  CD1  . LEU   D 1 90  ? 118.516 125.111 95.838  1.00 88.12 ? 117 LEU   D CD1  1 
ATOM   13212 C  CD2  . LEU   D 1 90  ? 118.118 127.532 95.342  1.00 88.70 ? 117 LEU   D CD2  1 
ATOM   13213 H  H    . LEU   D 1 90  ? 117.751 129.214 98.204  1.00 88.70 ? 117 LEU   D H    1 
ATOM   13214 H  HA   . LEU   D 1 90  ? 116.202 128.350 97.162  1.00 88.81 ? 117 LEU   D HA   1 
ATOM   13215 H  HB2  . LEU   D 1 90  ? 117.116 125.822 98.023  1.00 88.75 ? 117 LEU   D HB2  1 
ATOM   13216 H  HB3  . LEU   D 1 90  ? 116.248 126.075 96.752  1.00 88.75 ? 117 LEU   D HB3  1 
ATOM   13217 H  HG   . LEU   D 1 90  ? 118.976 126.727 97.006  1.00 88.69 ? 117 LEU   D HG   1 
ATOM   13218 H  HD11 . LEU   D 1 90  ? 119.321 125.161 95.300  1.00 88.12 ? 117 LEU   D HD11 1 
ATOM   13219 H  HD12 . LEU   D 1 90  ? 118.639 124.473 96.558  1.00 88.12 ? 117 LEU   D HD12 1 
ATOM   13220 H  HD13 . LEU   D 1 90  ? 117.765 124.845 95.285  1.00 88.12 ? 117 LEU   D HD13 1 
ATOM   13221 H  HD21 . LEU   D 1 90  ? 118.934 127.532 94.818  1.00 88.70 ? 117 LEU   D HD21 1 
ATOM   13222 H  HD22 . LEU   D 1 90  ? 117.361 127.317 94.775  1.00 88.70 ? 117 LEU   D HD22 1 
ATOM   13223 H  HD23 . LEU   D 1 90  ? 117.988 128.401 95.752  1.00 88.70 ? 117 LEU   D HD23 1 
ATOM   13224 N  N    . LYS   D 1 91  ? 115.114 128.349 99.829  1.00 89.09 ? 118 LYS   D N    1 
ATOM   13225 C  CA   . LYS   D 1 91  ? 113.985 128.221 100.739 1.00 89.29 ? 118 LYS   D CA   1 
ATOM   13226 C  C    . LYS   D 1 91  ? 112.732 128.922 100.238 1.00 89.25 ? 118 LYS   D C    1 
ATOM   13227 O  O    . LYS   D 1 91  ? 111.635 128.616 100.720 1.00 89.19 ? 118 LYS   D O    1 
ATOM   13228 C  CB   . LYS   D 1 91  ? 114.350 128.770 102.124 1.00 30.00 ? 118 LYS   D CB   1 
ATOM   13229 C  CG   . LYS   D 1 91  ? 114.612 130.266 102.154 1.00 30.00 ? 118 LYS   D CG   1 
ATOM   13230 C  CD   . LYS   D 1 91  ? 114.943 130.738 103.560 1.00 30.00 ? 118 LYS   D CD   1 
ATOM   13231 C  CE   . LYS   D 1 91  ? 113.837 130.379 104.539 1.00 30.00 ? 118 LYS   D CE   1 
ATOM   13232 N  NZ   . LYS   D 1 91  ? 112.535 130.994 104.159 1.00 30.00 1 118 LYS   D NZ   1 
ATOM   13233 H  H    . LYS   D 1 91  ? 115.646 128.992 100.036 1.00 89.09 ? 118 LYS   D H    1 
ATOM   13234 H  HA   . LYS   D 1 91  ? 113.787 127.273 100.793 1.00 89.29 ? 118 LYS   D HA   1 
ATOM   13235 H  HB2  . LYS   D 1 91  ? 113.630 128.566 102.741 1.00 30.00 ? 118 LYS   D HB2  1 
ATOM   13236 H  HB3  . LYS   D 1 91  ? 115.139 128.307 102.446 1.00 30.00 ? 118 LYS   D HB3  1 
ATOM   13237 H  HG2  . LYS   D 1 91  ? 115.346 130.480 101.557 1.00 30.00 ? 118 LYS   D HG2  1 
ATOM   13238 H  HG3  . LYS   D 1 91  ? 113.832 130.740 101.826 1.00 30.00 ? 118 LYS   D HG3  1 
ATOM   13239 H  HD2  . LYS   D 1 91  ? 115.777 130.337 103.850 1.00 30.00 ? 118 LYS   D HD2  1 
ATOM   13240 H  HD3  . LYS   D 1 91  ? 115.076 131.699 103.558 1.00 30.00 ? 118 LYS   D HD3  1 
ATOM   13241 H  HE2  . LYS   D 1 91  ? 113.740 129.415 104.577 1.00 30.00 ? 118 LYS   D HE2  1 
ATOM   13242 H  HE3  . LYS   D 1 91  ? 114.086 130.674 105.429 1.00 30.00 ? 118 LYS   D HE3  1 
ATOM   13243 H  HZ1  . LYS   D 1 91  ? 111.863 130.738 104.810 1.00 30.00 ? 118 LYS   D HZ1  1 
ATOM   13244 H  HZ2  . LYS   D 1 91  ? 112.633 131.959 104.147 1.00 30.00 ? 118 LYS   D HZ2  1 
ATOM   13245 H  HZ3  . LYS   D 1 91  ? 112.281 130.676 103.278 1.00 30.00 ? 118 LYS   D HZ3  1 
ATOM   13246 N  N    . HIS   D 1 92  ? 112.866 129.850 99.292  1.00 89.34 ? 119 HIS   D N    1 
ATOM   13247 C  CA   . HIS   D 1 92  ? 111.728 130.524 98.684  1.00 89.47 ? 119 HIS   D CA   1 
ATOM   13248 C  C    . HIS   D 1 92  ? 111.272 129.847 97.399  1.00 89.51 ? 119 HIS   D C    1 
ATOM   13249 O  O    . HIS   D 1 92  ? 110.348 130.339 96.744  1.00 89.82 ? 119 HIS   D O    1 
ATOM   13250 C  CB   . HIS   D 1 92  ? 112.067 131.991 98.410  1.00 30.00 ? 119 HIS   D CB   1 
ATOM   13251 C  CG   . HIS   D 1 92  ? 112.346 132.789 99.646  1.00 30.00 ? 119 HIS   D CG   1 
ATOM   13252 N  ND1  . HIS   D 1 92  ? 112.124 132.299 100.915 1.00 30.00 ? 119 HIS   D ND1  1 
ATOM   13253 C  CD2  . HIS   D 1 92  ? 112.829 134.044 99.806  1.00 30.00 ? 119 HIS   D CD2  1 
ATOM   13254 C  CE1  . HIS   D 1 92  ? 112.459 133.218 101.804 1.00 30.00 ? 119 HIS   D CE1  1 
ATOM   13255 N  NE2  . HIS   D 1 92  ? 112.890 134.286 101.157 1.00 30.00 ? 119 HIS   D NE2  1 
ATOM   13256 H  H    . HIS   D 1 92  ? 113.616 130.121 98.970  1.00 89.34 ? 119 HIS   D H    1 
ATOM   13257 H  HA   . HIS   D 1 92  ? 110.994 130.471 99.316  1.00 89.47 ? 119 HIS   D HA   1 
ATOM   13258 H  HB2  . HIS   D 1 92  ? 112.841 132.032 97.827  1.00 30.00 ? 119 HIS   D HB2  1 
ATOM   13259 H  HB3  . HIS   D 1 92  ? 111.330 132.400 97.931  1.00 30.00 ? 119 HIS   D HB3  1 
ATOM   13260 H  HD1  . HIS   D 1 92  ? 111.816 131.518 101.100 1.00 30.00 ? 119 HIS   D HD1  1 
ATOM   13261 H  HD2  . HIS   D 1 92  ? 113.074 134.632 99.128  1.00 30.00 ? 119 HIS   D HD2  1 
ATOM   13262 H  HE1  . HIS   D 1 92  ? 112.401 133.128 102.728 1.00 30.00 ? 119 HIS   D HE1  1 
ATOM   13263 N  N    . TRP   D 1 93  ? 111.897 128.733 97.024  1.00 89.65 ? 120 TRP   D N    1 
ATOM   13264 C  CA   . TRP   D 1 93  ? 111.510 127.983 95.838  1.00 89.81 ? 120 TRP   D CA   1 
ATOM   13265 C  C    . TRP   D 1 93  ? 110.390 126.989 96.113  1.00 89.98 ? 120 TRP   D C    1 
ATOM   13266 O  O    . TRP   D 1 93  ? 109.917 126.336 95.177  1.00 90.04 ? 120 TRP   D O    1 
ATOM   13267 C  CB   . TRP   D 1 93  ? 112.718 127.240 95.254  1.00 89.93 ? 120 TRP   D CB   1 
ATOM   13268 C  CG   . TRP   D 1 93  ? 113.784 128.131 94.679  1.00 89.91 ? 120 TRP   D CG   1 
ATOM   13269 C  CD1  . TRP   D 1 93  ? 114.063 129.419 95.037  1.00 90.05 ? 120 TRP   D CD1  1 
ATOM   13270 C  CD2  . TRP   D 1 93  ? 114.706 127.798 93.634  1.00 90.00 ? 120 TRP   D CD2  1 
ATOM   13271 N  NE1  . TRP   D 1 93  ? 115.105 129.905 94.286  1.00 90.02 ? 120 TRP   D NE1  1 
ATOM   13272 C  CE2  . TRP   D 1 93  ? 115.517 128.930 93.415  1.00 90.33 ? 120 TRP   D CE2  1 
ATOM   13273 C  CE3  . TRP   D 1 93  ? 114.927 126.653 92.863  1.00 90.30 ? 120 TRP   D CE3  1 
ATOM   13274 C  CZ2  . TRP   D 1 93  ? 116.530 128.950 92.459  1.00 90.37 ? 120 TRP   D CZ2  1 
ATOM   13275 C  CZ3  . TRP   D 1 93  ? 115.934 126.674 91.914  1.00 90.29 ? 120 TRP   D CZ3  1 
ATOM   13276 C  CH2  . TRP   D 1 93  ? 116.723 127.815 91.721  1.00 90.39 ? 120 TRP   D CH2  1 
ATOM   13277 H  H    . TRP   D 1 93  ? 112.560 128.376 97.439  1.00 89.65 ? 120 TRP   D H    1 
ATOM   13278 H  HA   . TRP   D 1 93  ? 111.179 128.631 95.197  1.00 89.81 ? 120 TRP   D HA   1 
ATOM   13279 H  HB2  . TRP   D 1 93  ? 113.113 126.691 95.950  1.00 89.93 ? 120 TRP   D HB2  1 
ATOM   13280 H  HB3  . TRP   D 1 93  ? 112.408 126.638 94.560  1.00 89.93 ? 120 TRP   D HB3  1 
ATOM   13281 H  HD1  . TRP   D 1 93  ? 113.646 129.862 95.645  1.00 90.05 ? 120 TRP   D HD1  1 
ATOM   13282 H  HE1  . TRP   D 1 93  ? 115.471 130.757 94.357  1.00 90.02 ? 120 TRP   D HE1  1 
ATOM   13283 H  HE3  . TRP   D 1 93  ? 114.407 125.892 92.986  1.00 90.30 ? 120 TRP   D HE3  1 
ATOM   13284 H  HZ2  . TRP   D 1 93  ? 117.055 129.706 92.328  1.00 90.37 ? 120 TRP   D HZ2  1 
ATOM   13285 H  HZ3  . TRP   D 1 93  ? 116.089 125.918 91.396  1.00 90.29 ? 120 TRP   D HZ3  1 
ATOM   13286 H  HH2  . TRP   D 1 93  ? 117.393 127.800 91.076  1.00 90.39 ? 120 TRP   D HH2  1 
ATOM   13287 N  N    . ASP   D 1 94  ? 109.956 126.861 97.365  1.00 90.20 ? 121 ASP   D N    1 
ATOM   13288 C  CA   . ASP   D 1 94  ? 108.883 125.951 97.750  1.00 90.51 ? 121 ASP   D CA   1 
ATOM   13289 C  C    . ASP   D 1 94  ? 107.566 126.700 97.926  1.00 90.28 ? 121 ASP   D C    1 
ATOM   13290 O  O    . ASP   D 1 94  ? 106.701 126.301 98.708  1.00 89.74 ? 121 ASP   D O    1 
ATOM   13291 C  CB   . ASP   D 1 94  ? 109.245 125.196 99.025  1.00 90.98 ? 121 ASP   D CB   1 
ATOM   13292 C  CG   . ASP   D 1 94  ? 110.494 124.351 98.867  1.00 92.38 ? 121 ASP   D CG   1 
ATOM   13293 O  OD1  . ASP   D 1 94  ? 111.598 124.930 98.775  1.00 94.70 ? 121 ASP   D OD1  1 
ATOM   13294 O  OD2  . ASP   D 1 94  ? 110.373 123.109 98.834  1.00 93.84 ? 121 ASP   D OD2  1 
ATOM   13295 H  H    . ASP   D 1 94  ? 110.264 127.295 98.041  1.00 90.20 ? 121 ASP   D H    1 
ATOM   13296 H  HA   . ASP   D 1 94  ? 108.769 125.306 97.035  1.00 90.51 ? 121 ASP   D HA   1 
ATOM   13297 H  HB2  . ASP   D 1 94  ? 109.377 125.831 99.746  1.00 90.98 ? 121 ASP   D HB2  1 
ATOM   13298 H  HB3  . ASP   D 1 94  ? 108.503 124.626 99.281  1.00 90.98 ? 121 ASP   D HB3  1 
ATOM   13299 N  N    . HIS   D 1 95  ? 107.403 127.800 97.193  1.00 90.18 ? 122 HIS   D N    1 
ATOM   13300 C  CA   . HIS   D 1 95  ? 106.175 128.581 97.210  1.00 90.16 ? 122 HIS   D CA   1 
ATOM   13301 C  C    . HIS   D 1 95  ? 105.235 128.220 96.069  1.00 89.59 ? 122 HIS   D C    1 
ATOM   13302 O  O    . HIS   D 1 95  ? 104.070 128.631 96.089  1.00 89.83 ? 122 HIS   D O    1 
ATOM   13303 C  CB   . HIS   D 1 95  ? 106.499 130.078 97.163  1.00 90.43 ? 122 HIS   D CB   1 
ATOM   13304 C  CG   . HIS   D 1 95  ? 107.214 130.581 98.378  1.00 91.63 ? 122 HIS   D CG   1 
ATOM   13305 N  ND1  . HIS   D 1 95  ? 107.588 131.899 98.529  1.00 92.52 ? 122 HIS   D ND1  1 
ATOM   13306 C  CD2  . HIS   D 1 95  ? 107.622 129.944 99.501  1.00 92.70 ? 122 HIS   D CD2  1 
ATOM   13307 C  CE1  . HIS   D 1 95  ? 108.197 132.052 99.691  1.00 92.76 ? 122 HIS   D CE1  1 
ATOM   13308 N  NE2  . HIS   D 1 95  ? 108.230 130.880 100.301 1.00 92.75 ? 122 HIS   D NE2  1 
ATOM   13309 H  H    . HIS   D 1 95  ? 107.994 128.132 96.663  1.00 90.18 ? 122 HIS   D H    1 
ATOM   13310 H  HA   . HIS   D 1 95  ? 105.717 128.369 98.039  1.00 90.16 ? 122 HIS   D HA   1 
ATOM   13311 H  HB2  . HIS   D 1 95  ? 107.043 130.258 96.380  1.00 90.43 ? 122 HIS   D HB2  1 
ATOM   13312 H  HB3  . HIS   D 1 95  ? 105.673 130.576 97.055  1.00 90.43 ? 122 HIS   D HB3  1 
ATOM   13313 H  HD2  . HIS   D 1 95  ? 107.511 129.041 99.694  1.00 92.70 ? 122 HIS   D HD2  1 
ATOM   13314 H  HE1  . HIS   D 1 95  ? 108.543 132.849 100.023 1.00 92.76 ? 122 HIS   D HE1  1 
ATOM   13315 H  HE2  . HIS   D 1 95  ? 108.576 130.728 101.074 1.00 92.75 ? 122 HIS   D HE2  1 
ATOM   13316 N  N    . LEU   D 1 96  ? 105.710 127.467 95.077  1.00 88.79 ? 123 LEU   D N    1 
ATOM   13317 C  CA   . LEU   D 1 96  ? 104.863 127.012 93.984  1.00 88.66 ? 123 LEU   D CA   1 
ATOM   13318 C  C    . LEU   D 1 96  ? 104.051 125.777 94.344  1.00 88.23 ? 123 LEU   D C    1 
ATOM   13319 O  O    . LEU   D 1 96  ? 102.942 125.607 93.825  1.00 89.03 ? 123 LEU   D O    1 
ATOM   13320 C  CB   . LEU   D 1 96  ? 105.716 126.720 92.744  1.00 88.79 ? 123 LEU   D CB   1 
ATOM   13321 C  CG   . LEU   D 1 96  ? 104.980 126.344 91.457  1.00 88.87 ? 123 LEU   D CG   1 
ATOM   13322 C  CD1  . LEU   D 1 96  ? 104.037 127.458 91.032  1.00 89.01 ? 123 LEU   D CD1  1 
ATOM   13323 C  CD2  . LEU   D 1 96  ? 105.969 126.020 90.348  1.00 88.98 ? 123 LEU   D CD2  1 
ATOM   13324 H  H    . LEU   D 1 96  ? 106.525 127.200 95.007  1.00 88.79 ? 123 LEU   D H    1 
ATOM   13325 H  HA   . LEU   D 1 96  ? 104.235 127.728 93.799  1.00 88.66 ? 123 LEU   D HA   1 
ATOM   13326 H  HB2  . LEU   D 1 96  ? 106.258 127.503 92.562  1.00 88.79 ? 123 LEU   D HB2  1 
ATOM   13327 H  HB3  . LEU   D 1 96  ? 106.326 125.998 92.963  1.00 88.79 ? 123 LEU   D HB3  1 
ATOM   13328 H  HG   . LEU   D 1 96  ? 104.450 125.550 91.630  1.00 88.87 ? 123 LEU   D HG   1 
ATOM   13329 H  HD11 . LEU   D 1 96  ? 103.584 127.194 90.216  1.00 89.01 ? 123 LEU   D HD11 1 
ATOM   13330 H  HD12 . LEU   D 1 96  ? 103.388 127.608 91.737  1.00 89.01 ? 123 LEU   D HD12 1 
ATOM   13331 H  HD13 . LEU   D 1 96  ? 104.551 128.266 90.879  1.00 89.01 ? 123 LEU   D HD13 1 
ATOM   13332 H  HD21 . LEU   D 1 96  ? 105.478 125.785 89.545  1.00 88.98 ? 123 LEU   D HD21 1 
ATOM   13333 H  HD22 . LEU   D 1 96  ? 106.523 126.799 90.181  1.00 88.98 ? 123 LEU   D HD22 1 
ATOM   13334 H  HD23 . LEU   D 1 96  ? 106.523 125.274 90.627  1.00 88.98 ? 123 LEU   D HD23 1 
ATOM   13335 N  N    . THR   D 1 97  ? 104.568 124.922 95.225  1.00 87.11 ? 124 THR   D N    1 
ATOM   13336 C  CA   . THR   D 1 97  ? 103.859 123.734 95.677  1.00 86.40 ? 124 THR   D CA   1 
ATOM   13337 C  C    . THR   D 1 97  ? 102.891 124.026 96.817  1.00 85.65 ? 124 THR   D C    1 
ATOM   13338 O  O    . THR   D 1 97  ? 102.306 123.091 97.373  1.00 85.91 ? 124 THR   D O    1 
ATOM   13339 C  CB   . THR   D 1 97  ? 104.856 122.657 96.112  1.00 86.45 ? 124 THR   D CB   1 
ATOM   13340 O  OG1  . THR   D 1 97  ? 105.663 123.156 97.185  1.00 88.00 ? 124 THR   D OG1  1 
ATOM   13341 C  CG2  . THR   D 1 97  ? 105.754 122.265 94.949  1.00 85.58 ? 124 THR   D CG2  1 
ATOM   13342 H  H    . THR   D 1 97  ? 105.343 124.998 95.590  1.00 87.11 ? 124 THR   D H    1 
ATOM   13343 H  HA   . THR   D 1 97  ? 103.335 123.417 94.925  1.00 86.40 ? 124 THR   D HA   1 
ATOM   13344 H  HB   . THR   D 1 97  ? 104.362 121.876 96.407  1.00 86.45 ? 124 THR   D HB   1 
ATOM   13345 H  HG1  . THR   D 1 97  ? 106.210 122.564 97.423  1.00 86.45 ? 124 THR   D HG1  1 
ATOM   13346 H  HG21 . THR   D 1 97  ? 106.376 121.583 95.246  1.00 85.58 ? 124 THR   D HG21 1 
ATOM   13347 H  HG22 . THR   D 1 97  ? 105.204 121.920 94.228  1.00 85.58 ? 124 THR   D HG22 1 
ATOM   13348 H  HG23 . THR   D 1 97  ? 106.241 123.048 94.648  1.00 85.58 ? 124 THR   D HG23 1 
ATOM   13349 N  N    . GLN   D 1 98  ? 102.710 125.301 97.175  1.00 84.75 ? 125 GLN   D N    1 
ATOM   13350 C  CA   . GLN   D 1 98  ? 101.768 125.692 98.218  1.00 84.16 ? 125 GLN   D CA   1 
ATOM   13351 C  C    . GLN   D 1 98  ? 100.599 126.485 97.646  1.00 83.67 ? 125 GLN   D C    1 
ATOM   13352 O  O    . GLN   D 1 98  ? 99.745  126.956 98.404  1.00 83.57 ? 125 GLN   D O    1 
ATOM   13353 C  CB   . GLN   D 1 98  ? 102.472 126.502 99.310  1.00 30.00 ? 125 GLN   D CB   1 
ATOM   13354 C  CG   . GLN   D 1 98  ? 103.638 125.781 99.971  1.00 30.00 ? 125 GLN   D CG   1 
ATOM   13355 C  CD   . GLN   D 1 98  ? 103.195 124.618 100.839 1.00 30.00 ? 125 GLN   D CD   1 
ATOM   13356 O  OE1  . GLN   D 1 98  ? 102.033 124.529 101.236 1.00 30.00 ? 125 GLN   D OE1  1 
ATOM   13357 N  NE2  . GLN   D 1 98  ? 104.124 123.717 101.138 1.00 30.00 ? 125 GLN   D NE2  1 
ATOM   13358 H  H    . GLN   D 1 98  ? 103.121 125.973 96.830  1.00 84.75 ? 125 GLN   D H    1 
ATOM   13359 H  HA   . GLN   D 1 98  ? 101.415 124.878 98.611  1.00 84.16 ? 125 GLN   D HA   1 
ATOM   13360 H  HB2  . GLN   D 1 98  ? 102.795 127.332 98.925  1.00 30.00 ? 125 GLN   D HB2  1 
ATOM   13361 H  HB3  . GLN   D 1 98  ? 101.823 126.739 99.991  1.00 30.00 ? 125 GLN   D HB3  1 
ATOM   13362 H  HG2  . GLN   D 1 98  ? 104.242 125.456 99.285  1.00 30.00 ? 125 GLN   D HG2  1 
ATOM   13363 H  HG3  . GLN   D 1 98  ? 104.137 126.412 100.513 1.00 30.00 ? 125 GLN   D HG3  1 
ATOM   13364 H  HE21 . GLN   D 1 98  ? 104.926 123.812 100.843 1.00 30.00 ? 125 GLN   D HE21 1 
ATOM   13365 H  HE22 . GLN   D 1 98  ? 103.923 123.039 101.627 1.00 30.00 ? 125 GLN   D HE22 1 
ATOM   13366 N  N    . VAL   D 1 99  ? 100.545 126.641 96.327  1.00 83.09 ? 126 VAL   D N    1 
ATOM   13367 C  CA   . VAL   D 1 99  ? 99.453  127.341 95.664  1.00 82.88 ? 126 VAL   D CA   1 
ATOM   13368 C  C    . VAL   D 1 99  ? 98.322  126.353 95.420  1.00 82.55 ? 126 VAL   D C    1 
ATOM   13369 O  O    . VAL   D 1 99  ? 98.531  125.288 94.827  1.00 82.64 ? 126 VAL   D O    1 
ATOM   13370 C  CB   . VAL   D 1 99  ? 99.926  127.976 94.346  1.00 82.93 ? 126 VAL   D CB   1 
ATOM   13371 C  CG1  . VAL   D 1 99  ? 98.763  128.646 93.631  1.00 83.04 ? 126 VAL   D CG1  1 
ATOM   13372 C  CG2  . VAL   D 1 99  ? 101.044 128.974 94.609  1.00 83.59 ? 126 VAL   D CG2  1 
ATOM   13373 H  H    . VAL   D 1 99  ? 101.133 126.350 95.771  1.00 83.09 ? 126 VAL   D H    1 
ATOM   13374 H  HA   . VAL   D 1 99  ? 99.137  128.063 96.230  1.00 82.88 ? 126 VAL   D HA   1 
ATOM   13375 H  HB   . VAL   D 1 99  ? 100.272 127.275 93.772  1.00 82.93 ? 126 VAL   D HB   1 
ATOM   13376 H  HG11 . VAL   D 1 99  ? 99.084  129.039 92.804  1.00 83.04 ? 126 VAL   D HG11 1 
ATOM   13377 H  HG12 . VAL   D 1 99  ? 98.084  127.980 93.439  1.00 83.04 ? 126 VAL   D HG12 1 
ATOM   13378 H  HG13 . VAL   D 1 99  ? 98.396  129.337 94.204  1.00 83.04 ? 126 VAL   D HG13 1 
ATOM   13379 H  HG21 . VAL   D 1 99  ? 101.326 129.361 93.766  1.00 83.59 ? 126 VAL   D HG21 1 
ATOM   13380 H  HG22 . VAL   D 1 99  ? 100.714 129.670 95.199  1.00 83.59 ? 126 VAL   D HG22 1 
ATOM   13381 H  HG23 . VAL   D 1 99  ? 101.788 128.512 95.026  1.00 83.59 ? 126 VAL   D HG23 1 
ATOM   13382 N  N    . LYS   D 1 100 ? 97.122  126.702 95.879  1.00 82.03 ? 127 LYS   D N    1 
ATOM   13383 C  CA   . LYS   D 1 100 ? 95.964  125.832 95.741  1.00 81.81 ? 127 LYS   D CA   1 
ATOM   13384 C  C    . LYS   D 1 100 ? 95.325  125.902 94.361  1.00 80.79 ? 127 LYS   D C    1 
ATOM   13385 O  O    . LYS   D 1 100 ? 94.473  125.064 94.047  1.00 81.11 ? 127 LYS   D O    1 
ATOM   13386 C  CB   . LYS   D 1 100 ? 94.921  126.171 96.811  1.00 82.60 ? 127 LYS   D CB   1 
ATOM   13387 C  CG   . LYS   D 1 100 ? 95.444  126.033 98.233  1.00 83.63 ? 127 LYS   D CG   1 
ATOM   13388 C  CD   . LYS   D 1 100 ? 96.059  124.659 98.456  1.00 85.45 ? 127 LYS   D CD   1 
ATOM   13389 C  CE   . LYS   D 1 100 ? 96.726  124.559 99.818  1.00 86.12 ? 127 LYS   D CE   1 
ATOM   13390 N  NZ   . LYS   D 1 100 ? 97.795  125.581 99.994  1.00 86.98 1 127 LYS   D NZ   1 
ATOM   13391 H  H    . LYS   D 1 100 ? 96.943  127.442 96.279  1.00 82.03 ? 127 LYS   D H    1 
ATOM   13392 H  HA   . LYS   D 1 100 ? 96.284  124.924 95.860  1.00 81.81 ? 127 LYS   D HA   1 
ATOM   13393 H  HB2  . LYS   D 1 100 ? 94.612  127.080 96.674  1.00 82.60 ? 127 LYS   D HB2  1 
ATOM   13394 H  HB3  . LYS   D 1 100 ? 94.152  125.590 96.699  1.00 82.60 ? 127 LYS   D HB3  1 
ATOM   13395 H  HG2  . LYS   D 1 100 ? 96.107  126.720 98.406  1.00 83.63 ? 127 LYS   D HG2  1 
ATOM   13396 H  HG3  . LYS   D 1 100 ? 94.720  126.173 98.863  1.00 83.63 ? 127 LYS   D HG3  1 
ATOM   13397 H  HD2  . LYS   D 1 100 ? 95.371  123.980 98.381  1.00 85.45 ? 127 LYS   D HD2  1 
ATOM   13398 H  HD3  . LYS   D 1 100 ? 96.712  124.479 97.761  1.00 85.45 ? 127 LYS   D HD3  1 
ATOM   13399 H  HE2  . LYS   D 1 100 ? 96.058  124.668 100.513 1.00 86.12 ? 127 LYS   D HE2  1 
ATOM   13400 H  HE3  . LYS   D 1 100 ? 97.106  123.673 99.927  1.00 86.12 ? 127 LYS   D HE3  1 
ATOM   13401 H  HZ1  . LYS   D 1 100 ? 98.189  125.477 100.874 1.00 86.98 ? 127 LYS   D HZ1  1 
ATOM   13402 H  HZ2  . LYS   D 1 100 ? 98.472  125.451 99.311  1.00 86.98 ? 127 LYS   D HZ2  1 
ATOM   13403 H  HZ3  . LYS   D 1 100 ? 97.404  126.465 99.908  1.00 86.98 ? 127 LYS   D HZ3  1 
ATOM   13404 N  N    . LYS   D 1 101 ? 95.710  126.869 93.536  1.00 78.97 ? 128 LYS   D N    1 
ATOM   13405 C  CA   . LYS   D 1 101 ? 95.209  126.971 92.176  1.00 77.69 ? 128 LYS   D CA   1 
ATOM   13406 C  C    . LYS   D 1 101 ? 96.143  126.258 91.210  1.00 77.10 ? 128 LYS   D C    1 
ATOM   13407 O  O    . LYS   D 1 101 ? 97.356  126.188 91.436  1.00 76.65 ? 128 LYS   D O    1 
ATOM   13408 C  CB   . LYS   D 1 101 ? 95.060  128.438 91.781  1.00 77.38 ? 128 LYS   D CB   1 
ATOM   13409 C  CG   . LYS   D 1 101 ? 94.044  129.200 92.615  1.00 76.56 ? 128 LYS   D CG   1 
ATOM   13410 C  CD   . LYS   D 1 101 ? 93.961  130.657 92.194  1.00 76.37 ? 128 LYS   D CD   1 
ATOM   13411 C  CE   . LYS   D 1 101 ? 92.954  131.417 93.041  1.00 75.54 ? 128 LYS   D CE   1 
ATOM   13412 N  NZ   . LYS   D 1 101 ? 92.844  132.842 92.626  1.00 74.05 1 128 LYS   D NZ   1 
ATOM   13413 H  H    . LYS   D 1 101 ? 96.269  127.492 93.733  1.00 78.97 ? 128 LYS   D H    1 
ATOM   13414 H  HA   . LYS   D 1 101 ? 94.339  126.545 92.133  1.00 77.69 ? 128 LYS   D HA   1 
ATOM   13415 H  HB2  . LYS   D 1 101 ? 95.923  128.874 91.860  1.00 77.38 ? 128 LYS   D HB2  1 
ATOM   13416 H  HB3  . LYS   D 1 101 ? 94.802  128.488 90.847  1.00 77.38 ? 128 LYS   D HB3  1 
ATOM   13417 H  HG2  . LYS   D 1 101 ? 93.172  128.785 92.524  1.00 76.56 ? 128 LYS   D HG2  1 
ATOM   13418 H  HG3  . LYS   D 1 101 ? 94.287  129.146 93.553  1.00 76.56 ? 128 LYS   D HG3  1 
ATOM   13419 H  HD2  . LYS   D 1 101 ? 94.835  131.071 92.277  1.00 76.37 ? 128 LYS   D HD2  1 
ATOM   13420 H  HD3  . LYS   D 1 101 ? 93.708  130.712 91.259  1.00 76.37 ? 128 LYS   D HD3  1 
ATOM   13421 H  HE2  . LYS   D 1 101 ? 92.085  130.992 92.970  1.00 75.54 ? 128 LYS   D HE2  1 
ATOM   13422 H  HE3  . LYS   D 1 101 ? 93.216  131.371 93.974  1.00 75.54 ? 128 LYS   D HE3  1 
ATOM   13423 H  HZ1  . LYS   D 1 101 ? 92.193  133.286 93.191  1.00 74.05 ? 128 LYS   D HZ1  1 
ATOM   13424 H  HZ2  . LYS   D 1 101 ? 93.711  133.267 92.723  1.00 74.05 ? 128 LYS   D HZ2  1 
ATOM   13425 H  HZ3  . LYS   D 1 101 ? 92.558  132.880 91.700  1.00 74.05 ? 128 LYS   D HZ3  1 
ATOM   13426 N  N    . PRO   D 1 102 ? 95.606  125.705 90.123  1.00 76.34 ? 129 PRO   D N    1 
ATOM   13427 C  CA   . PRO   D 1 102 ? 96.458  124.987 89.168  1.00 75.76 ? 129 PRO   D CA   1 
ATOM   13428 C  C    . PRO   D 1 102 ? 97.448  125.918 88.488  1.00 75.51 ? 129 PRO   D C    1 
ATOM   13429 O  O    . PRO   D 1 102 ? 97.120  127.049 88.123  1.00 75.60 ? 129 PRO   D O    1 
ATOM   13430 C  CB   . PRO   D 1 102 ? 95.457  124.409 88.160  1.00 75.93 ? 129 PRO   D CB   1 
ATOM   13431 C  CG   . PRO   D 1 102 ? 94.154  124.394 88.881  1.00 76.01 ? 129 PRO   D CG   1 
ATOM   13432 C  CD   . PRO   D 1 102 ? 94.179  125.587 89.784  1.00 76.11 ? 129 PRO   D CD   1 
ATOM   13433 H  HA   . PRO   D 1 102 ? 97.004  124.307 89.594  1.00 75.76 ? 129 PRO   D HA   1 
ATOM   13434 H  HB2  . PRO   D 1 102 ? 95.410  124.954 87.359  1.00 75.93 ? 129 PRO   D HB2  1 
ATOM   13435 H  HB3  . PRO   D 1 102 ? 95.715  123.517 87.881  1.00 75.93 ? 129 PRO   D HB3  1 
ATOM   13436 H  HG2  . PRO   D 1 102 ? 93.411  124.443 88.259  1.00 76.01 ? 129 PRO   D HG2  1 
ATOM   13437 H  HG3  . PRO   D 1 102 ? 94.046  123.575 89.389  1.00 76.01 ? 129 PRO   D HG3  1 
ATOM   13438 H  HD2  . PRO   D 1 102 ? 93.847  126.383 89.339  1.00 76.11 ? 129 PRO   D HD2  1 
ATOM   13439 H  HD3  . PRO   D 1 102 ? 93.631  125.453 90.573  1.00 76.11 ? 129 PRO   D HD3  1 
ATOM   13440 N  N    . VAL   D 1 103 ? 98.673  125.427 88.323  1.00 74.93 ? 130 VAL   D N    1 
ATOM   13441 C  CA   . VAL   D 1 103 ? 99.743  126.164 87.661  1.00 74.23 ? 130 VAL   D CA   1 
ATOM   13442 C  C    . VAL   D 1 103 ? 100.167 125.368 86.436  1.00 73.92 ? 130 VAL   D C    1 
ATOM   13443 O  O    . VAL   D 1 103 ? 100.628 124.226 86.560  1.00 73.45 ? 130 VAL   D O    1 
ATOM   13444 C  CB   . VAL   D 1 103 ? 100.937 126.407 88.597  1.00 74.44 ? 130 VAL   D CB   1 
ATOM   13445 C  CG1  . VAL   D 1 103 ? 102.016 127.205 87.881  1.00 72.90 ? 130 VAL   D CG1  1 
ATOM   13446 C  CG2  . VAL   D 1 103 ? 100.484 127.125 89.859  1.00 74.81 ? 130 VAL   D CG2  1 
ATOM   13447 H  H    . VAL   D 1 103 ? 98.933  124.651 88.587  1.00 74.93 ? 130 VAL   D H    1 
ATOM   13448 H  HA   . VAL   D 1 103 ? 99.419  127.041 87.401  1.00 74.23 ? 130 VAL   D HA   1 
ATOM   13449 H  HB   . VAL   D 1 103 ? 101.311 125.549 88.853  1.00 74.44 ? 130 VAL   D HB   1 
ATOM   13450 H  HG11 . VAL   D 1 103 ? 102.759 127.347 88.488  1.00 72.90 ? 130 VAL   D HG11 1 
ATOM   13451 H  HG12 . VAL   D 1 103 ? 102.314 126.707 87.104  1.00 72.90 ? 130 VAL   D HG12 1 
ATOM   13452 H  HG13 . VAL   D 1 103 ? 101.647 128.058 87.605  1.00 72.90 ? 130 VAL   D HG13 1 
ATOM   13453 H  HG21 . VAL   D 1 103 ? 101.252 127.268 90.434  1.00 74.81 ? 130 VAL   D HG21 1 
ATOM   13454 H  HG22 . VAL   D 1 103 ? 100.091 127.977 89.614  1.00 74.81 ? 130 VAL   D HG22 1 
ATOM   13455 H  HG23 . VAL   D 1 103 ? 99.826  126.577 90.315  1.00 74.81 ? 130 VAL   D HG23 1 
ATOM   13456 N  N    . ILE   D 1 104 ? 100.002 125.959 85.264  1.00 73.69 ? 131 ILE   D N    1 
ATOM   13457 C  CA   . ILE   D 1 104 ? 100.397 125.326 84.012  1.00 73.41 ? 131 ILE   D CA   1 
ATOM   13458 C  C    . ILE   D 1 104 ? 101.768 125.849 83.612  1.00 73.57 ? 131 ILE   D C    1 
ATOM   13459 O  O    . ILE   D 1 104 ? 102.064 127.041 83.737  1.00 73.62 ? 131 ILE   D O    1 
ATOM   13460 C  CB   . ILE   D 1 104 ? 99.345  125.579 82.911  1.00 73.65 ? 131 ILE   D CB   1 
ATOM   13461 C  CG1  . ILE   D 1 104 ? 97.976  125.063 83.360  1.00 73.97 ? 131 ILE   D CG1  1 
ATOM   13462 C  CG2  . ILE   D 1 104 ? 99.759  124.918 81.605  1.00 70.96 ? 131 ILE   D CG2  1 
ATOM   13463 C  CD1  . ILE   D 1 104 ? 96.883  125.244 82.330  1.00 75.56 ? 131 ILE   D CD1  1 
ATOM   13464 H  H    . ILE   D 1 104 ? 99.659  126.739 85.149  1.00 73.69 ? 131 ILE   D H    1 
ATOM   13465 H  HA   . ILE   D 1 104 ? 100.449 124.365 84.132  1.00 73.41 ? 131 ILE   D HA   1 
ATOM   13466 H  HB   . ILE   D 1 104 ? 99.285  126.535 82.760  1.00 73.65 ? 131 ILE   D HB   1 
ATOM   13467 H  HG12 . ILE   D 1 104 ? 98.051  124.120 83.577  1.00 73.97 ? 131 ILE   D HG12 1 
ATOM   13468 H  HG13 . ILE   D 1 104 ? 97.719  125.522 84.175  1.00 73.97 ? 131 ILE   D HG13 1 
ATOM   13469 H  HG21 . ILE   D 1 104 ? 99.081  125.093 80.934  1.00 70.96 ? 131 ILE   D HG21 1 
ATOM   13470 H  HG22 . ILE   D 1 104 ? 100.610 125.287 81.320  1.00 70.96 ? 131 ILE   D HG22 1 
ATOM   13471 H  HG23 . ILE   D 1 104 ? 99.844  123.962 81.748  1.00 70.96 ? 131 ILE   D HG23 1 
ATOM   13472 H  HD11 . ILE   D 1 104 ? 96.052  124.895 82.687  1.00 75.56 ? 131 ILE   D HD11 1 
ATOM   13473 H  HD12 . ILE   D 1 104 ? 96.787  126.189 82.134  1.00 75.56 ? 131 ILE   D HD12 1 
ATOM   13474 H  HD13 . ILE   D 1 104 ? 97.125  124.762 81.524  1.00 75.56 ? 131 ILE   D HD13 1 
ATOM   13475 N  N    . ALA   D 1 105 ? 102.618 124.948 83.127  1.00 73.62 ? 132 ALA   D N    1 
ATOM   13476 C  CA   . ALA   D 1 105 ? 103.979 125.281 82.731  1.00 73.84 ? 132 ALA   D CA   1 
ATOM   13477 C  C    . ALA   D 1 105 ? 104.113 125.156 81.222  1.00 73.71 ? 132 ALA   D C    1 
ATOM   13478 O  O    . ALA   D 1 105 ? 103.813 124.101 80.652  1.00 73.97 ? 132 ALA   D O    1 
ATOM   13479 C  CB   . ALA   D 1 105 ? 104.995 124.373 83.432  1.00 73.23 ? 132 ALA   D CB   1 
ATOM   13480 H  H    . ALA   D 1 105 ? 102.440 124.115 83.010  1.00 73.62 ? 132 ALA   D H    1 
ATOM   13481 H  HA   . ALA   D 1 105 ? 104.165 126.195 82.997  1.00 73.84 ? 132 ALA   D HA   1 
ATOM   13482 H  HB1  . ALA   D 1 105 ? 105.889 124.620 83.147  1.00 73.23 ? 132 ALA   D HB1  1 
ATOM   13483 H  HB2  . ALA   D 1 105 ? 104.910 124.486 84.392  1.00 73.23 ? 132 ALA   D HB2  1 
ATOM   13484 H  HB3  . ALA   D 1 105 ? 104.814 123.451 83.190  1.00 73.23 ? 132 ALA   D HB3  1 
ATOM   13485 N  N    . ALA   D 1 106 ? 104.562 126.233 80.580  1.00 73.42 ? 133 ALA   D N    1 
ATOM   13486 C  CA   . ALA   D 1 106 ? 104.812 126.260 79.142  1.00 73.06 ? 133 ALA   D CA   1 
ATOM   13487 C  C    . ALA   D 1 106 ? 106.317 126.356 78.933  1.00 72.97 ? 133 ALA   D C    1 
ATOM   13488 O  O    . ALA   D 1 106 ? 106.919 127.402 79.199  1.00 73.22 ? 133 ALA   D O    1 
ATOM   13489 C  CB   . ALA   D 1 106 ? 104.083 127.426 78.476  1.00 72.68 ? 133 ALA   D CB   1 
ATOM   13490 H  H    . ALA   D 1 106 ? 104.740 126.989 80.949  1.00 73.42 ? 133 ALA   D H    1 
ATOM   13491 H  HA   . ALA   D 1 106 ? 104.471 125.451 78.729  1.00 73.06 ? 133 ALA   D HA   1 
ATOM   13492 H  HB1  . ALA   D 1 106 ? 104.271 127.414 77.524  1.00 72.68 ? 133 ALA   D HB1  1 
ATOM   13493 H  HB2  . ALA   D 1 106 ? 103.130 127.330 78.626  1.00 72.68 ? 133 ALA   D HB2  1 
ATOM   13494 H  HB3  . ALA   D 1 106 ? 104.397 128.258 78.864  1.00 72.68 ? 133 ALA   D HB3  1 
ATOM   13495 N  N    . VAL   D 1 107 ? 106.921 125.271 78.459  1.00 72.95 ? 134 VAL   D N    1 
ATOM   13496 C  CA   . VAL   D 1 107 ? 108.369 125.162 78.323  1.00 72.65 ? 134 VAL   D CA   1 
ATOM   13497 C  C    . VAL   D 1 107 ? 108.716 125.247 76.843  1.00 72.89 ? 134 VAL   D C    1 
ATOM   13498 O  O    . VAL   D 1 107 ? 108.355 124.362 76.057  1.00 73.10 ? 134 VAL   D O    1 
ATOM   13499 C  CB   . VAL   D 1 107 ? 108.904 123.864 78.941  1.00 72.61 ? 134 VAL   D CB   1 
ATOM   13500 C  CG1  . VAL   D 1 107 ? 110.398 123.741 78.696  1.00 72.62 ? 134 VAL   D CG1  1 
ATOM   13501 C  CG2  . VAL   D 1 107 ? 108.596 123.821 80.431  1.00 71.30 ? 134 VAL   D CG2  1 
ATOM   13502 H  H    . VAL   D 1 107 ? 106.519 124.557 78.198  1.00 72.95 ? 134 VAL   D H    1 
ATOM   13503 H  HA   . VAL   D 1 107 ? 108.792 125.889 78.806  1.00 72.65 ? 134 VAL   D HA   1 
ATOM   13504 H  HB   . VAL   D 1 107 ? 108.462 123.111 78.517  1.00 72.61 ? 134 VAL   D HB   1 
ATOM   13505 H  HG11 . VAL   D 1 107 ? 110.716 122.916 79.094  1.00 72.62 ? 134 VAL   D HG11 1 
ATOM   13506 H  HG12 . VAL   D 1 107 ? 110.562 123.732 77.740  1.00 72.62 ? 134 VAL   D HG12 1 
ATOM   13507 H  HG13 . VAL   D 1 107 ? 110.848 124.499 79.102  1.00 72.62 ? 134 VAL   D HG13 1 
ATOM   13508 H  HG21 . VAL   D 1 107 ? 108.942 122.994 80.801  1.00 71.30 ? 134 VAL   D HG21 1 
ATOM   13509 H  HG22 . VAL   D 1 107 ? 109.019 124.579 80.863  1.00 71.30 ? 134 VAL   D HG22 1 
ATOM   13510 H  HG23 . VAL   D 1 107 ? 107.635 123.863 80.556  1.00 71.30 ? 134 VAL   D HG23 1 
ATOM   13511 N  N    . ASN   D 1 108 ? 109.417 126.312 76.462  1.00 73.06 ? 135 ASN   D N    1 
ATOM   13512 C  CA   . ASN   D 1 108 ? 109.936 126.484 75.113  1.00 72.84 ? 135 ASN   D CA   1 
ATOM   13513 C  C    . ASN   D 1 108 ? 111.433 126.742 75.188  1.00 72.47 ? 135 ASN   D C    1 
ATOM   13514 O  O    . ASN   D 1 108 ? 111.870 127.696 75.841  1.00 72.26 ? 135 ASN   D O    1 
ATOM   13515 C  CB   . ASN   D 1 108 ? 109.234 127.635 74.387  1.00 73.03 ? 135 ASN   D CB   1 
ATOM   13516 C  CG   . ASN   D 1 108 ? 107.867 127.246 73.861  1.00 73.75 ? 135 ASN   D CG   1 
ATOM   13517 O  OD1  . ASN   D 1 108 ? 107.677 126.143 73.349  1.00 77.25 ? 135 ASN   D OD1  1 
ATOM   13518 N  ND2  . ASN   D 1 108 ? 106.905 128.154 73.983  1.00 72.98 ? 135 ASN   D ND2  1 
ATOM   13519 H  H    . ASN   D 1 108 ? 109.620 126.976 76.969  1.00 73.06 ? 135 ASN   D H    1 
ATOM   13520 H  HA   . ASN   D 1 108 ? 109.765 125.674 74.607  1.00 72.84 ? 135 ASN   D HA   1 
ATOM   13521 H  HB2  . ASN   D 1 108 ? 109.142 128.387 74.993  1.00 73.03 ? 135 ASN   D HB2  1 
ATOM   13522 H  HB3  . ASN   D 1 108 ? 109.788 127.933 73.649  1.00 73.03 ? 135 ASN   D HB3  1 
ATOM   13523 H  HD21 . ASN   D 1 108 ? 107.075 128.915 74.347  1.00 72.98 ? 135 ASN   D HD21 1 
ATOM   13524 H  HD22 . ASN   D 1 108 ? 106.112 127.981 73.698  1.00 72.98 ? 135 ASN   D HD22 1 
ATOM   13525 N  N    . GLY   D 1 109 ? 112.213 125.893 74.525  1.00 72.26 ? 136 GLY   D N    1 
ATOM   13526 C  CA   . GLY   D 1 109 ? 113.654 126.048 74.511  1.00 72.24 ? 136 GLY   D CA   1 
ATOM   13527 C  C    . GLY   D 1 109 ? 114.372 125.205 75.545  1.00 72.13 ? 136 GLY   D C    1 
ATOM   13528 O  O    . GLY   D 1 109 ? 114.054 124.026 75.728  1.00 71.74 ? 136 GLY   D O    1 
ATOM   13529 H  H    . GLY   D 1 109 ? 111.934 125.216 74.073  1.00 72.26 ? 136 GLY   D H    1 
ATOM   13530 H  HA2  . GLY   D 1 109 ? 113.987 125.816 73.630  1.00 72.24 ? 136 GLY   D HA2  1 
ATOM   13531 H  HA3  . GLY   D 1 109 ? 113.872 126.981 74.660  1.00 72.24 ? 136 GLY   D HA3  1 
ATOM   13532 N  N    . TYR   D 1 110 ? 115.345 125.804 76.228  1.00 72.48 ? 137 TYR   D N    1 
ATOM   13533 C  CA   . TYR   D 1 110 ? 116.164 125.085 77.195  1.00 72.82 ? 137 TYR   D CA   1 
ATOM   13534 C  C    . TYR   D 1 110 ? 115.522 125.149 78.576  1.00 72.79 ? 137 TYR   D C    1 
ATOM   13535 O  O    . TYR   D 1 110 ? 115.175 126.233 79.057  1.00 72.41 ? 137 TYR   D O    1 
ATOM   13536 C  CB   . TYR   D 1 110 ? 117.575 125.669 77.236  1.00 73.29 ? 137 TYR   D CB   1 
ATOM   13537 C  CG   . TYR   D 1 110 ? 118.351 125.515 75.948  1.00 73.87 ? 137 TYR   D CG   1 
ATOM   13538 C  CD1  . TYR   D 1 110 ? 118.052 124.500 75.049  1.00 74.62 ? 137 TYR   D CD1  1 
ATOM   13539 C  CD2  . TYR   D 1 110 ? 119.386 126.386 75.633  1.00 74.61 ? 137 TYR   D CD2  1 
ATOM   13540 C  CE1  . TYR   D 1 110 ? 118.762 124.358 73.871  1.00 74.40 ? 137 TYR   D CE1  1 
ATOM   13541 C  CE2  . TYR   D 1 110 ? 120.101 126.252 74.458  1.00 75.04 ? 137 TYR   D CE2  1 
ATOM   13542 C  CZ   . TYR   D 1 110 ? 119.785 125.236 73.581  1.00 74.82 ? 137 TYR   D CZ   1 
ATOM   13543 O  OH   . TYR   D 1 110 ? 120.495 125.100 72.410  1.00 75.06 ? 137 TYR   D OH   1 
ATOM   13544 H  H    . TYR   D 1 110 ? 115.560 126.634 76.156  1.00 72.48 ? 137 TYR   D H    1 
ATOM   13545 H  HA   . TYR   D 1 110 ? 116.224 124.156 76.923  1.00 72.82 ? 137 TYR   D HA   1 
ATOM   13546 H  HB2  . TYR   D 1 110 ? 117.517 126.612 77.455  1.00 73.29 ? 137 TYR   D HB2  1 
ATOM   13547 H  HB3  . TYR   D 1 110 ? 118.070 125.241 77.952  1.00 73.29 ? 137 TYR   D HB3  1 
ATOM   13548 H  HD1  . TYR   D 1 110 ? 117.363 123.906 75.242  1.00 74.62 ? 137 TYR   D HD1  1 
ATOM   13549 H  HD2  . TYR   D 1 110 ? 119.602 127.072 76.223  1.00 74.61 ? 137 TYR   D HD2  1 
ATOM   13550 H  HE1  . TYR   D 1 110 ? 118.551 123.674 73.277  1.00 74.40 ? 137 TYR   D HE1  1 
ATOM   13551 H  HE2  . TYR   D 1 110 ? 120.791 126.843 74.260  1.00 75.04 ? 137 TYR   D HE2  1 
ATOM   13552 H  HH   . TYR   D 1 110 ? 121.082 125.699 72.367  1.00 74.82 ? 137 TYR   D HH   1 
ATOM   13553 N  N    . ALA   D 1 111 ? 115.363 123.989 79.208  1.00 73.12 ? 138 ALA   D N    1 
ATOM   13554 C  CA   . ALA   D 1 111 ? 114.893 123.876 80.587  1.00 73.22 ? 138 ALA   D CA   1 
ATOM   13555 C  C    . ALA   D 1 111 ? 115.896 122.995 81.324  1.00 73.44 ? 138 ALA   D C    1 
ATOM   13556 O  O    . ALA   D 1 111 ? 115.723 121.778 81.412  1.00 73.35 ? 138 ALA   D O    1 
ATOM   13557 C  CB   . ALA   D 1 111 ? 113.479 123.305 80.651  1.00 73.11 ? 138 ALA   D CB   1 
ATOM   13558 H  H    . ALA   D 1 111 ? 115.520 123.216 78.866  1.00 73.12 ? 138 ALA   D H    1 
ATOM   13559 H  HA   . ALA   D 1 111 ? 114.840 124.750 81.005  1.00 73.22 ? 138 ALA   D HA   1 
ATOM   13560 H  HB1  . ALA   D 1 111 ? 113.204 123.246 81.579  1.00 73.11 ? 138 ALA   D HB1  1 
ATOM   13561 H  HB2  . ALA   D 1 111 ? 112.879 123.892 80.165  1.00 73.11 ? 138 ALA   D HB2  1 
ATOM   13562 H  HB3  . ALA   D 1 111 ? 113.476 122.423 80.248  1.00 73.11 ? 138 ALA   D HB3  1 
ATOM   13563 N  N    . PHE   D 1 112 ? 116.947 123.617 81.852  1.00 73.73 ? 139 PHE   D N    1 
ATOM   13564 C  CA   . PHE   D 1 112 ? 118.055 122.907 82.478  1.00 74.22 ? 139 PHE   D CA   1 
ATOM   13565 C  C    . PHE   D 1 112 ? 118.127 123.270 83.953  1.00 74.47 ? 139 PHE   D C    1 
ATOM   13566 O  O    . PHE   D 1 112 ? 117.976 124.441 84.318  1.00 74.58 ? 139 PHE   D O    1 
ATOM   13567 C  CB   . PHE   D 1 112 ? 119.383 123.242 81.791  1.00 74.35 ? 139 PHE   D CB   1 
ATOM   13568 C  CG   . PHE   D 1 112 ? 119.419 122.892 80.330  1.00 74.45 ? 139 PHE   D CG   1 
ATOM   13569 C  CD1  . PHE   D 1 112 ? 118.671 121.837 79.833  1.00 75.45 ? 139 PHE   D CD1  1 
ATOM   13570 C  CD2  . PHE   D 1 112 ? 120.204 123.621 79.452  1.00 74.35 ? 139 PHE   D CD2  1 
ATOM   13571 C  CE1  . PHE   D 1 112 ? 118.705 121.517 78.489  1.00 74.83 ? 139 PHE   D CE1  1 
ATOM   13572 C  CE2  . PHE   D 1 112 ? 120.242 123.306 78.108  1.00 74.75 ? 139 PHE   D CE2  1 
ATOM   13573 C  CZ   . PHE   D 1 112 ? 119.491 122.253 77.625  1.00 74.92 ? 139 PHE   D CZ   1 
ATOM   13574 H  H    . PHE   D 1 112 ? 117.059 124.470 81.868  1.00 73.73 ? 139 PHE   D H    1 
ATOM   13575 H  HA   . PHE   D 1 112 ? 117.900 121.954 82.385  1.00 74.22 ? 139 PHE   D HA   1 
ATOM   13576 H  HB2  . PHE   D 1 112 ? 119.559 124.191 81.892  1.00 74.35 ? 139 PHE   D HB2  1 
ATOM   13577 H  HB3  . PHE   D 1 112 ? 120.099 122.771 82.245  1.00 74.35 ? 139 PHE   D HB3  1 
ATOM   13578 H  HD1  . PHE   D 1 112 ? 118.140 121.338 80.411  1.00 75.45 ? 139 PHE   D HD1  1 
ATOM   13579 H  HD2  . PHE   D 1 112 ? 120.712 124.332 79.772  1.00 74.35 ? 139 PHE   D HD2  1 
ATOM   13580 H  HE1  . PHE   D 1 112 ? 118.199 120.806 78.167  1.00 74.83 ? 139 PHE   D HE1  1 
ATOM   13581 H  HE2  . PHE   D 1 112 ? 120.773 123.803 77.529  1.00 74.75 ? 139 PHE   D HE2  1 
ATOM   13582 H  HZ   . PHE   D 1 112 ? 119.515 122.040 76.720  1.00 74.92 ? 139 PHE   D HZ   1 
ATOM   13583 N  N    . GLY   D 1 113 ? 118.362 122.265 84.794  1.00 74.54 ? 140 GLY   D N    1 
ATOM   13584 C  CA   . GLY   D 1 113 ? 118.510 122.483 86.219  1.00 74.57 ? 140 GLY   D CA   1 
ATOM   13585 C  C    . GLY   D 1 113 ? 117.234 122.935 86.896  1.00 74.70 ? 140 GLY   D C    1 
ATOM   13586 O  O    . GLY   D 1 113 ? 116.277 122.164 87.015  1.00 74.55 ? 140 GLY   D O    1 
ATOM   13587 H  H    . GLY   D 1 113 ? 118.441 121.440 84.566  1.00 74.54 ? 140 GLY   D H    1 
ATOM   13588 H  HA2  . GLY   D 1 113 ? 118.815 121.661 86.635  1.00 74.57 ? 140 GLY   D HA2  1 
ATOM   13589 H  HA3  . GLY   D 1 113 ? 119.200 123.149 86.367  1.00 74.57 ? 140 GLY   D HA3  1 
ATOM   13590 N  N    . GLY   D 1 114 ? 117.211 124.189 87.345  1.00 75.02 ? 141 GLY   D N    1 
ATOM   13591 C  CA   . GLY   D 1 114 ? 116.048 124.735 88.015  1.00 74.94 ? 141 GLY   D CA   1 
ATOM   13592 C  C    . GLY   D 1 114 ? 114.812 124.872 87.156  1.00 75.16 ? 141 GLY   D C    1 
ATOM   13593 O  O    . GLY   D 1 114 ? 113.704 124.920 87.697  1.00 75.09 ? 141 GLY   D O    1 
ATOM   13594 H  H    . GLY   D 1 114 ? 117.859 124.750 87.275  1.00 75.02 ? 141 GLY   D H    1 
ATOM   13595 H  HA2  . GLY   D 1 114 ? 115.835 124.170 88.774  1.00 74.94 ? 141 GLY   D HA2  1 
ATOM   13596 H  HA3  . GLY   D 1 114 ? 116.277 125.609 88.368  1.00 74.94 ? 141 GLY   D HA3  1 
ATOM   13597 N  N    . GLY   D 1 115 ? 114.970 124.929 85.831  1.00 75.28 ? 142 GLY   D N    1 
ATOM   13598 C  CA   . GLY   D 1 115 ? 113.812 125.005 84.960  1.00 75.64 ? 142 GLY   D CA   1 
ATOM   13599 C  C    . GLY   D 1 115 ? 112.949 123.764 84.996  1.00 75.94 ? 142 GLY   D C    1 
ATOM   13600 O  O    . GLY   D 1 115 ? 111.730 123.862 85.167  1.00 75.73 ? 142 GLY   D O    1 
ATOM   13601 H  H    . GLY   D 1 115 ? 115.728 124.925 85.424  1.00 75.28 ? 142 GLY   D H    1 
ATOM   13602 H  HA2  . GLY   D 1 115 ? 113.275 125.772 85.214  1.00 75.64 ? 142 GLY   D HA2  1 
ATOM   13603 H  HA3  . GLY   D 1 115 ? 114.110 125.157 84.050  1.00 75.64 ? 142 GLY   D HA3  1 
ATOM   13604 N  N    . CYS   D 1 116 ? 113.559 122.585 84.854  1.00 76.52 ? 143 CYS   D N    1 
ATOM   13605 C  CA   . CYS   D 1 116 ? 112.798 121.347 84.970  1.00 76.75 ? 143 CYS   D CA   1 
ATOM   13606 C  C    . CYS   D 1 116 ? 112.253 121.157 86.380  1.00 77.09 ? 143 CYS   D C    1 
ATOM   13607 O  O    . CYS   D 1 116 ? 111.156 120.611 86.550  1.00 76.39 ? 143 CYS   D O    1 
ATOM   13608 C  CB   . CYS   D 1 116 ? 113.669 120.156 84.569  1.00 76.90 ? 143 CYS   D CB   1 
ATOM   13609 S  SG   . CYS   D 1 116 ? 112.810 118.567 84.577  1.00 77.34 ? 143 CYS   D SG   1 
ATOM   13610 H  H    . CYS   D 1 116 ? 114.397 122.479 84.693  1.00 76.52 ? 143 CYS   D H    1 
ATOM   13611 H  HA   . CYS   D 1 116 ? 112.040 121.403 84.367  1.00 76.75 ? 143 CYS   D HA   1 
ATOM   13612 H  HB2  . CYS   D 1 116 ? 114.025 120.314 83.682  1.00 76.90 ? 143 CYS   D HB2  1 
ATOM   13613 H  HB3  . CYS   D 1 116 ? 114.426 120.105 85.172  1.00 76.90 ? 143 CYS   D HB3  1 
ATOM   13614 H  HG   . CYS   D 1 116 ? 113.571 117.699 84.251  1.00 76.90 ? 143 CYS   D HG   1 
ATOM   13615 N  N    . GLU   D 1 117 ? 112.992 121.608 87.396  1.00 77.69 ? 144 GLU   D N    1 
ATOM   13616 C  CA   . GLU   D 1 117 ? 112.508 121.525 88.769  1.00 78.50 ? 144 GLU   D CA   1 
ATOM   13617 C  C    . GLU   D 1 117 ? 111.260 122.371 88.983  1.00 78.66 ? 144 GLU   D C    1 
ATOM   13618 O  O    . GLU   D 1 117 ? 110.306 121.908 89.619  1.00 78.15 ? 144 GLU   D O    1 
ATOM   13619 C  CB   . GLU   D 1 117 ? 113.605 121.959 89.742  1.00 78.59 ? 144 GLU   D CB   1 
ATOM   13620 C  CG   . GLU   D 1 117 ? 114.823 121.053 89.753  1.00 80.68 ? 144 GLU   D CG   1 
ATOM   13621 C  CD   . GLU   D 1 117 ? 115.956 121.614 90.589  1.00 83.15 ? 144 GLU   D CD   1 
ATOM   13622 O  OE1  . GLU   D 1 117 ? 116.021 122.851 90.750  1.00 84.96 ? 144 GLU   D OE1  1 
ATOM   13623 O  OE2  . GLU   D 1 117 ? 116.781 120.819 91.087  1.00 85.02 ? 144 GLU   D OE2  1 
ATOM   13624 H  H    . GLU   D 1 117 ? 113.771 121.964 87.319  1.00 77.69 ? 144 GLU   D H    1 
ATOM   13625 H  HA   . GLU   D 1 117 ? 112.271 120.600 88.939  1.00 78.50 ? 144 GLU   D HA   1 
ATOM   13626 H  HB2  . GLU   D 1 117 ? 113.886 122.859 89.515  1.00 78.59 ? 144 GLU   D HB2  1 
ATOM   13627 H  HB3  . GLU   D 1 117 ? 113.233 121.995 90.637  1.00 78.59 ? 144 GLU   D HB3  1 
ATOM   13628 H  HG2  . GLU   D 1 117 ? 114.571 120.182 90.098  1.00 80.68 ? 144 GLU   D HG2  1 
ATOM   13629 H  HG3  . GLU   D 1 117 ? 115.132 120.920 88.843  1.00 80.68 ? 144 GLU   D HG3  1 
ATOM   13630 N  N    . LEU   D 1 118 ? 111.245 123.599 88.463  1.00 79.08 ? 145 LEU   D N    1 
ATOM   13631 C  CA   . LEU   D 1 118 ? 110.058 124.439 88.570  1.00 79.22 ? 145 LEU   D CA   1 
ATOM   13632 C  C    . LEU   D 1 118 ? 108.925 123.935 87.687  1.00 79.37 ? 145 LEU   D C    1 
ATOM   13633 O  O    . LEU   D 1 118 ? 107.752 124.130 88.022  1.00 79.35 ? 145 LEU   D O    1 
ATOM   13634 C  CB   . LEU   D 1 118 ? 110.401 125.887 88.215  1.00 79.21 ? 145 LEU   D CB   1 
ATOM   13635 C  CG   . LEU   D 1 118 ? 110.811 126.814 89.366  1.00 80.30 ? 145 LEU   D CG   1 
ATOM   13636 C  CD1  . LEU   D 1 118 ? 112.018 126.275 90.122  1.00 81.92 ? 145 LEU   D CD1  1 
ATOM   13637 C  CD2  . LEU   D 1 118 ? 111.087 128.217 88.848  1.00 79.41 ? 145 LEU   D CD2  1 
ATOM   13638 H  H    . LEU   D 1 118 ? 111.902 123.967 88.047  1.00 79.08 ? 145 LEU   D H    1 
ATOM   13639 H  HA   . LEU   D 1 118 ? 109.753 124.398 89.490  1.00 79.22 ? 145 LEU   D HA   1 
ATOM   13640 H  HB2  . LEU   D 1 118 ? 111.123 125.875 87.568  1.00 79.21 ? 145 LEU   D HB2  1 
ATOM   13641 H  HB3  . LEU   D 1 118 ? 109.631 126.279 87.774  1.00 79.21 ? 145 LEU   D HB3  1 
ATOM   13642 H  HG   . LEU   D 1 118 ? 110.069 126.852 89.990  1.00 80.30 ? 145 LEU   D HG   1 
ATOM   13643 H  HD11 . LEU   D 1 118 ? 112.242 126.890 90.838  1.00 81.92 ? 145 LEU   D HD11 1 
ATOM   13644 H  HD12 . LEU   D 1 118 ? 111.798 125.405 90.490  1.00 81.92 ? 145 LEU   D HD12 1 
ATOM   13645 H  HD13 . LEU   D 1 118 ? 112.765 126.195 89.508  1.00 81.92 ? 145 LEU   D HD13 1 
ATOM   13646 H  HD21 . LEU   D 1 118 ? 111.344 128.784 89.592  1.00 79.41 ? 145 LEU   D HD21 1 
ATOM   13647 H  HD22 . LEU   D 1 118 ? 111.806 128.178 88.198  1.00 79.41 ? 145 LEU   D HD22 1 
ATOM   13648 H  HD23 . LEU   D 1 118 ? 110.283 128.563 88.431  1.00 79.41 ? 145 LEU   D HD23 1 
ATOM   13649 N  N    . ALA   D 1 119 ? 109.250 123.289 86.565  1.00 79.36 ? 146 ALA   D N    1 
ATOM   13650 C  CA   . ALA   D 1 119 ? 108.208 122.736 85.707  1.00 79.30 ? 146 ALA   D CA   1 
ATOM   13651 C  C    . ALA   D 1 119 ? 107.536 121.528 86.346  1.00 79.40 ? 146 ALA   D C    1 
ATOM   13652 O  O    . ALA   D 1 119 ? 106.318 121.360 86.217  1.00 79.57 ? 146 ALA   D O    1 
ATOM   13653 C  CB   . ALA   D 1 119 ? 108.792 122.359 84.345  1.00 78.95 ? 146 ALA   D CB   1 
ATOM   13654 H  H    . ALA   D 1 119 ? 110.053 123.161 86.285  1.00 79.36 ? 146 ALA   D H    1 
ATOM   13655 H  HA   . ALA   D 1 119 ? 107.530 123.419 85.586  1.00 79.30 ? 146 ALA   D HA   1 
ATOM   13656 H  HB1  . ALA   D 1 119 ? 108.086 121.994 83.789  1.00 78.95 ? 146 ALA   D HB1  1 
ATOM   13657 H  HB2  . ALA   D 1 119 ? 109.163 123.153 83.930  1.00 78.95 ? 146 ALA   D HB2  1 
ATOM   13658 H  HB3  . ALA   D 1 119 ? 109.489 121.696 84.473  1.00 78.95 ? 146 ALA   D HB3  1 
ATOM   13659 N  N    . MET   D 1 120 ? 108.301 120.685 87.040  1.00 79.59 ? 147 MET   D N    1 
ATOM   13660 C  CA   . MET   D 1 120 ? 107.755 119.496 87.679  1.00 79.72 ? 147 MET   D CA   1 
ATOM   13661 C  C    . MET   D 1 120 ? 106.930 119.808 88.919  1.00 78.99 ? 147 MET   D C    1 
ATOM   13662 O  O    . MET   D 1 120 ? 106.111 118.975 89.323  1.00 78.57 ? 147 MET   D O    1 
ATOM   13663 C  CB   . MET   D 1 120 ? 108.883 118.526 88.048  1.00 79.66 ? 147 MET   D CB   1 
ATOM   13664 C  CG   . MET   D 1 120 ? 109.537 117.853 86.854  1.00 80.19 ? 147 MET   D CG   1 
ATOM   13665 S  SD   . MET   D 1 120 ? 110.852 116.719 87.334  1.00 82.22 ? 147 MET   D SD   1 
ATOM   13666 C  CE   . MET   D 1 120 ? 111.978 117.837 88.162  1.00 79.25 ? 147 MET   D CE   1 
ATOM   13667 H  H    . MET   D 1 120 ? 109.148 120.773 87.161  1.00 79.59 ? 147 MET   D H    1 
ATOM   13668 H  HA   . MET   D 1 120 ? 107.158 119.088 87.032  1.00 79.72 ? 147 MET   D HA   1 
ATOM   13669 H  HB2  . MET   D 1 120 ? 109.561 119.008 88.547  1.00 79.66 ? 147 MET   D HB2  1 
ATOM   13670 H  HB3  . MET   D 1 120 ? 108.529 117.843 88.638  1.00 79.66 ? 147 MET   D HB3  1 
ATOM   13671 H  HG2  . MET   D 1 120 ? 108.865 117.369 86.351  1.00 80.19 ? 147 MET   D HG2  1 
ATOM   13672 H  HG3  . MET   D 1 120 ? 109.898 118.530 86.263  1.00 80.19 ? 147 MET   D HG3  1 
ATOM   13673 H  HE1  . MET   D 1 120 ? 112.747 117.336 88.475  1.00 79.25 ? 147 MET   D HE1  1 
ATOM   13674 H  HE2  . MET   D 1 120 ? 112.262 118.521 87.535  1.00 79.25 ? 147 MET   D HE2  1 
ATOM   13675 H  HE3  . MET   D 1 120 ? 111.521 118.246 88.914  1.00 79.25 ? 147 MET   D HE3  1 
ATOM   13676 N  N    . MET   D 1 121 ? 107.121 120.976 89.532  1.00 78.68 ? 148 MET   D N    1 
ATOM   13677 C  CA   . MET   D 1 121 ? 106.278 121.391 90.645  1.00 78.39 ? 148 MET   D CA   1 
ATOM   13678 C  C    . MET   D 1 121 ? 104.905 121.864 90.192  1.00 77.98 ? 148 MET   D C    1 
ATOM   13679 O  O    . MET   D 1 121 ? 104.022 122.063 91.035  1.00 78.34 ? 148 MET   D O    1 
ATOM   13680 C  CB   . MET   D 1 121 ? 106.961 122.502 91.449  1.00 78.13 ? 148 MET   D CB   1 
ATOM   13681 C  CG   . MET   D 1 121 ? 108.254 122.076 92.126  1.00 78.54 ? 148 MET   D CG   1 
ATOM   13682 S  SD   . MET   D 1 121 ? 108.901 123.333 93.246  1.00 79.39 ? 148 MET   D SD   1 
ATOM   13683 C  CE   . MET   D 1 121 ? 109.059 124.731 92.138  1.00 78.84 ? 148 MET   D CE   1 
ATOM   13684 H  H    . MET   D 1 121 ? 107.730 121.548 89.326  1.00 78.68 ? 148 MET   D H    1 
ATOM   13685 H  HA   . MET   D 1 121 ? 106.151 120.609 91.204  1.00 78.39 ? 148 MET   D HA   1 
ATOM   13686 H  HB2  . MET   D 1 121 ? 107.148 123.248 90.857  1.00 78.13 ? 148 MET   D HB2  1 
ATOM   13687 H  HB3  . MET   D 1 121 ? 106.344 122.824 92.125  1.00 78.13 ? 148 MET   D HB3  1 
ATOM   13688 H  HG2  . MET   D 1 121 ? 108.101 121.256 92.620  1.00 78.54 ? 148 MET   D HG2  1 
ATOM   13689 H  HG3  . MET   D 1 121 ? 108.919 121.878 91.449  1.00 78.54 ? 148 MET   D HG3  1 
ATOM   13690 H  HE1  . MET   D 1 121 ? 109.406 125.489 92.634  1.00 78.84 ? 148 MET   D HE1  1 
ATOM   13691 H  HE2  . MET   D 1 121 ? 109.668 124.498 91.420  1.00 78.84 ? 148 MET   D HE2  1 
ATOM   13692 H  HE3  . MET   D 1 121 ? 108.186 124.946 91.774  1.00 78.84 ? 148 MET   D HE3  1 
ATOM   13693 N  N    . CYS   D 1 122 ? 104.710 122.049 88.891  1.00 77.83 ? 149 CYS   D N    1 
ATOM   13694 C  CA   . CYS   D 1 122 ? 103.415 122.432 88.355  1.00 77.73 ? 149 CYS   D CA   1 
ATOM   13695 C  C    . CYS   D 1 122 ? 102.546 121.200 88.134  1.00 77.70 ? 149 CYS   D C    1 
ATOM   13696 O  O    . CYS   D 1 122 ? 103.040 120.073 88.036  1.00 77.75 ? 149 CYS   D O    1 
ATOM   13697 C  CB   . CYS   D 1 122 ? 103.585 123.195 87.041  1.00 77.65 ? 149 CYS   D CB   1 
ATOM   13698 S  SG   . CYS   D 1 122 ? 104.609 124.679 87.166  1.00 78.45 ? 149 CYS   D SG   1 
ATOM   13699 H  H    . CYS   D 1 122 ? 105.313 121.960 88.284  1.00 77.83 ? 149 CYS   D H    1 
ATOM   13700 H  HA   . CYS   D 1 122 ? 102.978 123.012 88.998  1.00 77.73 ? 149 CYS   D HA   1 
ATOM   13701 H  HB2  . CYS   D 1 122 ? 103.975 122.601 86.383  1.00 77.65 ? 149 CYS   D HB2  1 
ATOM   13702 H  HB3  . CYS   D 1 122 ? 102.710 123.446 86.710  1.00 77.65 ? 149 CYS   D HB3  1 
ATOM   13703 H  HG   . CYS   D 1 122 ? 104.683 125.206 86.091  1.00 77.65 ? 149 CYS   D HG   1 
ATOM   13704 N  N    . ASP   D 1 123 ? 101.235 121.426 88.059  1.00 77.63 ? 150 ASP   D N    1 
ATOM   13705 C  CA   . ASP   D 1 123 ? 100.292 120.337 87.842  1.00 77.25 ? 150 ASP   D CA   1 
ATOM   13706 C  C    . ASP   D 1 123 ? 100.400 119.806 86.419  1.00 76.20 ? 150 ASP   D C    1 
ATOM   13707 O  O    . ASP   D 1 123 ? 100.663 118.617 86.211  1.00 75.47 ? 150 ASP   D O    1 
ATOM   13708 C  CB   . ASP   D 1 123 ? 98.862  120.798 88.130  1.00 77.62 ? 150 ASP   D CB   1 
ATOM   13709 C  CG   . ASP   D 1 123 ? 98.674  121.250 89.563  1.00 80.22 ? 150 ASP   D CG   1 
ATOM   13710 O  OD1  . ASP   D 1 123 ? 99.426  120.777 90.441  1.00 84.50 ? 150 ASP   D OD1  1 
ATOM   13711 O  OD2  . ASP   D 1 123 ? 97.772  122.076 89.811  1.00 82.46 ? 150 ASP   D OD2  1 
ATOM   13712 H  H    . ASP   D 1 123 ? 100.863 122.198 88.130  1.00 77.63 ? 150 ASP   D H    1 
ATOM   13713 H  HA   . ASP   D 1 123 ? 100.514 119.619 88.455  1.00 77.25 ? 150 ASP   D HA   1 
ATOM   13714 H  HB2  . ASP   D 1 123 ? 98.634  121.527 87.532  1.00 77.62 ? 150 ASP   D HB2  1 
ATOM   13715 H  HB3  . ASP   D 1 123 ? 98.247  120.072 87.940  1.00 77.62 ? 150 ASP   D HB3  1 
ATOM   13716 N  N    . ILE   D 1 124 ? 100.200 120.679 85.436  1.00 75.65 ? 151 ILE   D N    1 
ATOM   13717 C  CA   . ILE   D 1 124 ? 100.256 120.311 84.026  1.00 75.00 ? 151 ILE   D CA   1 
ATOM   13718 C  C    . ILE   D 1 124 ? 101.517 120.901 83.415  1.00 74.85 ? 151 ILE   D C    1 
ATOM   13719 O  O    . ILE   D 1 124 ? 101.858 122.065 83.663  1.00 74.29 ? 151 ILE   D O    1 
ATOM   13720 C  CB   . ILE   D 1 124 ? 98.998  120.793 83.278  1.00 75.13 ? 151 ILE   D CB   1 
ATOM   13721 C  CG1  . ILE   D 1 124 ? 97.736  120.279 83.973  1.00 75.05 ? 151 ILE   D CG1  1 
ATOM   13722 C  CG2  . ILE   D 1 124 ? 99.028  120.336 81.830  1.00 74.02 ? 151 ILE   D CG2  1 
ATOM   13723 C  CD1  . ILE   D 1 124 ? 96.454  120.696 83.290  1.00 74.87 ? 151 ILE   D CD1  1 
ATOM   13724 H  H    . ILE   D 1 124 ? 100.025 121.514 85.546  1.00 75.65 ? 151 ILE   D H    1 
ATOM   13725 H  HA   . ILE   D 1 124 ? 100.282 119.345 83.945  1.00 75.00 ? 151 ILE   D HA   1 
ATOM   13726 H  HB   . ILE   D 1 124 ? 98.987  121.763 83.292  1.00 75.13 ? 151 ILE   D HB   1 
ATOM   13727 H  HG12 . ILE   D 1 124 ? 97.771  119.311 84.015  1.00 75.05 ? 151 ILE   D HG12 1 
ATOM   13728 H  HG13 . ILE   D 1 124 ? 97.726  120.602 84.888  1.00 75.05 ? 151 ILE   D HG13 1 
ATOM   13729 H  HG21 . ILE   D 1 124 ? 98.227  120.652 81.383  1.00 74.02 ? 151 ILE   D HG21 1 
ATOM   13730 H  HG22 . ILE   D 1 124 ? 99.815  120.705 81.399  1.00 74.02 ? 151 ILE   D HG22 1 
ATOM   13731 H  HG23 . ILE   D 1 124 ? 99.061  119.367 81.805  1.00 74.02 ? 151 ILE   D HG23 1 
ATOM   13732 H  HD11 . ILE   D 1 124 ? 95.701  120.336 83.784  1.00 74.87 ? 151 ILE   D HD11 1 
ATOM   13733 H  HD12 . ILE   D 1 124 ? 96.406  121.665 83.274  1.00 74.87 ? 151 ILE   D HD12 1 
ATOM   13734 H  HD13 . ILE   D 1 124 ? 96.452  120.349 82.384  1.00 74.87 ? 151 ILE   D HD13 1 
ATOM   13735 N  N    . ILE   D 1 125 ? 102.214 120.099 82.613  1.00 75.11 ? 152 ILE   D N    1 
ATOM   13736 C  CA   . ILE   D 1 125 ? 103.453 120.509 81.962  1.00 74.96 ? 152 ILE   D CA   1 
ATOM   13737 C  C    . ILE   D 1 125 ? 103.236 120.452 80.457  1.00 75.03 ? 152 ILE   D C    1 
ATOM   13738 O  O    . ILE   D 1 125 ? 102.927 119.386 79.909  1.00 75.21 ? 152 ILE   D O    1 
ATOM   13739 C  CB   . ILE   D 1 125 ? 104.639 119.625 82.377  1.00 74.96 ? 152 ILE   D CB   1 
ATOM   13740 C  CG1  . ILE   D 1 125 ? 104.769 119.585 83.901  1.00 74.95 ? 152 ILE   D CG1  1 
ATOM   13741 C  CG2  . ILE   D 1 125 ? 105.926 120.135 81.749  1.00 74.69 ? 152 ILE   D CG2  1 
ATOM   13742 C  CD1  . ILE   D 1 125 ? 105.881 118.686 84.392  1.00 74.55 ? 152 ILE   D CD1  1 
ATOM   13743 H  H    . ILE   D 1 125 ? 101.998 119.290 82.415  1.00 75.11 ? 152 ILE   D H    1 
ATOM   13744 H  HA   . ILE   D 1 125 ? 103.675 121.412 82.237  1.00 74.96 ? 152 ILE   D HA   1 
ATOM   13745 H  HB   . ILE   D 1 125 ? 104.476 118.723 82.058  1.00 74.96 ? 152 ILE   D HB   1 
ATOM   13746 H  HG12 . ILE   D 1 125 ? 104.923 120.485 84.228  1.00 74.95 ? 152 ILE   D HG12 1 
ATOM   13747 H  HG13 . ILE   D 1 125 ? 103.929 119.285 84.282  1.00 74.95 ? 152 ILE   D HG13 1 
ATOM   13748 H  HG21 . ILE   D 1 125 ? 106.660 119.563 82.024  1.00 74.69 ? 152 ILE   D HG21 1 
ATOM   13749 H  HG22 . ILE   D 1 125 ? 105.836 120.116 80.783  1.00 74.69 ? 152 ILE   D HG22 1 
ATOM   13750 H  HG23 . ILE   D 1 125 ? 106.085 121.044 82.048  1.00 74.69 ? 152 ILE   D HG23 1 
ATOM   13751 H  HD11 . ILE   D 1 125 ? 105.903 118.711 85.361  1.00 74.55 ? 152 ILE   D HD11 1 
ATOM   13752 H  HD12 . ILE   D 1 125 ? 105.712 117.780 84.088  1.00 74.55 ? 152 ILE   D HD12 1 
ATOM   13753 H  HD13 . ILE   D 1 125 ? 106.725 119.003 84.034  1.00 74.55 ? 152 ILE   D HD13 1 
ATOM   13754 N  N    . TYR   D 1 126 ? 103.398 121.592 79.792  1.00 75.09 ? 153 TYR   D N    1 
ATOM   13755 C  CA   . TYR   D 1 126 ? 103.274 121.694 78.345  1.00 75.72 ? 153 TYR   D CA   1 
ATOM   13756 C  C    . TYR   D 1 126 ? 104.610 122.124 77.755  1.00 76.01 ? 153 TYR   D C    1 
ATOM   13757 O  O    . TYR   D 1 126 ? 105.138 123.182 78.111  1.00 76.06 ? 153 TYR   D O    1 
ATOM   13758 C  CB   . TYR   D 1 126 ? 102.176 122.686 77.955  1.00 75.94 ? 153 TYR   D CB   1 
ATOM   13759 C  CG   . TYR   D 1 126 ? 100.772 122.160 78.150  1.00 75.60 ? 153 TYR   D CG   1 
ATOM   13760 C  CD1  . TYR   D 1 126 ? 100.507 120.798 78.095  1.00 75.57 ? 153 TYR   D CD1  1 
ATOM   13761 C  CD2  . TYR   D 1 126 ? 99.712  123.026 78.385  1.00 76.54 ? 153 TYR   D CD2  1 
ATOM   13762 C  CE1  . TYR   D 1 126 ? 99.225  120.313 78.270  1.00 75.93 ? 153 TYR   D CE1  1 
ATOM   13763 C  CE2  . TYR   D 1 126 ? 98.426  122.549 78.563  1.00 75.39 ? 153 TYR   D CE2  1 
ATOM   13764 C  CZ   . TYR   D 1 126 ? 98.189  121.192 78.504  1.00 75.79 ? 153 TYR   D CZ   1 
ATOM   13765 O  OH   . TYR   D 1 126 ? 96.911  120.712 78.680  1.00 76.52 ? 153 TYR   D OH   1 
ATOM   13766 H  H    . TYR   D 1 126 ? 103.586 122.350 80.151  1.00 75.09 ? 153 TYR   D H    1 
ATOM   13767 H  HA   . TYR   D 1 126 ? 103.027 120.826 77.990  1.00 75.72 ? 153 TYR   D HA   1 
ATOM   13768 H  HB2  . TYR   D 1 126 ? 102.284 123.495 78.479  1.00 75.94 ? 153 TYR   D HB2  1 
ATOM   13769 H  HB3  . TYR   D 1 126 ? 102.292 122.933 77.024  1.00 75.94 ? 153 TYR   D HB3  1 
ATOM   13770 H  HD1  . TYR   D 1 126 ? 101.204 120.202 77.938  1.00 75.57 ? 153 TYR   D HD1  1 
ATOM   13771 H  HD2  . TYR   D 1 126 ? 99.869  123.942 78.423  1.00 76.54 ? 153 TYR   D HD2  1 
ATOM   13772 H  HE1  . TYR   D 1 126 ? 99.062  119.398 78.230  1.00 75.93 ? 153 TYR   D HE1  1 
ATOM   13773 H  HE2  . TYR   D 1 126 ? 97.726  123.140 78.721  1.00 75.39 ? 153 TYR   D HE2  1 
ATOM   13774 H  HH   . TYR   D 1 126 ? 96.386  121.354 78.813  1.00 75.79 ? 153 TYR   D HH   1 
ATOM   13775 N  N    . ALA   D 1 127 ? 105.152 121.304 76.861  1.00 76.17 ? 154 ALA   D N    1 
ATOM   13776 C  CA   . ALA   D 1 127 ? 106.433 121.568 76.226  1.00 76.21 ? 154 ALA   D CA   1 
ATOM   13777 C  C    . ALA   D 1 127 ? 106.252 121.792 74.730  1.00 76.56 ? 154 ALA   D C    1 
ATOM   13778 O  O    . ALA   D 1 127 ? 105.253 121.383 74.132  1.00 76.54 ? 154 ALA   D O    1 
ATOM   13779 C  CB   . ALA   D 1 127 ? 107.414 120.414 76.467  1.00 75.81 ? 154 ALA   D CB   1 
ATOM   13780 H  H    . ALA   D 1 127 ? 104.800 120.568 76.590  1.00 76.17 ? 154 ALA   D H    1 
ATOM   13781 H  HA   . ALA   D 1 127 ? 106.801 122.373 76.623  1.00 76.21 ? 154 ALA   D HA   1 
ATOM   13782 H  HB1  . ALA   D 1 127 ? 108.256 120.620 76.032  1.00 75.81 ? 154 ALA   D HB1  1 
ATOM   13783 H  HB2  . ALA   D 1 127 ? 107.551 120.310 77.422  1.00 75.81 ? 154 ALA   D HB2  1 
ATOM   13784 H  HB3  . ALA   D 1 127 ? 107.040 119.599 76.096  1.00 75.81 ? 154 ALA   D HB3  1 
ATOM   13785 N  N    . GLY   D 1 128 ? 107.244 122.454 74.128  1.00 77.03 ? 155 GLY   D N    1 
ATOM   13786 C  CA   . GLY   D 1 128 ? 107.218 122.717 72.705  1.00 77.21 ? 155 GLY   D CA   1 
ATOM   13787 C  C    . GLY   D 1 128 ? 107.847 121.600 71.890  1.00 77.59 ? 155 GLY   D C    1 
ATOM   13788 O  O    . GLY   D 1 128 ? 108.385 120.631 72.421  1.00 77.85 ? 155 GLY   D O    1 
ATOM   13789 H  H    . GLY   D 1 128 ? 107.943 122.761 74.523  1.00 77.03 ? 155 GLY   D H    1 
ATOM   13790 H  HA2  . GLY   D 1 128 ? 106.299 122.842 72.420  1.00 77.21 ? 155 GLY   D HA2  1 
ATOM   13791 H  HA3  . GLY   D 1 128 ? 107.687 123.547 72.525  1.00 77.21 ? 155 GLY   D HA3  1 
ATOM   13792 N  N    . GLU   D 1 129 ? 107.769 121.754 70.565  1.00 78.20 ? 156 GLU   D N    1 
ATOM   13793 C  CA   . GLU   D 1 129 ? 108.333 120.746 69.674  1.00 78.55 ? 156 GLU   D CA   1 
ATOM   13794 C  C    . GLU   D 1 129 ? 109.855 120.724 69.736  1.00 77.95 ? 156 GLU   D C    1 
ATOM   13795 O  O    . GLU   D 1 129 ? 110.470 119.694 69.439  1.00 77.87 ? 156 GLU   D O    1 
ATOM   13796 C  CB   . GLU   D 1 129 ? 107.868 120.990 68.238  1.00 79.28 ? 156 GLU   D CB   1 
ATOM   13797 C  CG   . GLU   D 1 129 ? 106.369 120.855 68.036  1.00 81.59 ? 156 GLU   D CG   1 
ATOM   13798 C  CD   . GLU   D 1 129 ? 105.964 120.995 66.582  1.00 84.14 ? 156 GLU   D CD   1 
ATOM   13799 O  OE1  . GLU   D 1 129 ? 106.855 121.214 65.735  1.00 85.13 ? 156 GLU   D OE1  1 
ATOM   13800 O  OE2  . GLU   D 1 129 ? 104.756 120.884 66.286  1.00 84.68 ? 156 GLU   D OE2  1 
ATOM   13801 H  H    . GLU   D 1 129 ? 107.401 122.422 70.167  1.00 78.20 ? 156 GLU   D H    1 
ATOM   13802 H  HA   . GLU   D 1 129 ? 108.014 119.880 69.972  1.00 78.55 ? 156 GLU   D HA   1 
ATOM   13803 H  HB2  . GLU   D 1 129 ? 108.141 121.880 67.967  1.00 79.28 ? 156 GLU   D HB2  1 
ATOM   13804 H  HB3  . GLU   D 1 129 ? 108.321 120.364 67.652  1.00 79.28 ? 156 GLU   D HB3  1 
ATOM   13805 H  HG2  . GLU   D 1 129 ? 106.077 119.992 68.368  1.00 81.59 ? 156 GLU   D HG2  1 
ATOM   13806 H  HG3  . GLU   D 1 129 ? 105.913 121.530 68.562  1.00 81.59 ? 156 GLU   D HG3  1 
ATOM   13807 N  N    . LYS   D 1 130 ? 110.436 121.806 70.194  1.00 77.47 ? 157 LYS   D N    1 
ATOM   13808 C  CA   . LYS   D 1 130 ? 111.865 121.952 70.238  1.00 77.25 ? 157 LYS   D CA   1 
ATOM   13809 C  C    . LYS   D 1 130 ? 112.309 122.270 71.632  1.00 76.61 ? 157 LYS   D C    1 
ATOM   13810 O  O    . LYS   D 1 130 ? 113.162 123.098 71.819  1.00 76.40 ? 157 LYS   D O    1 
ATOM   13811 C  CB   . LYS   D 1 130 ? 112.230 123.081 69.328  1.00 30.00 ? 157 LYS   D CB   1 
ATOM   13812 C  CG   . LYS   D 1 130 ? 112.915 122.688 68.046  1.00 30.00 ? 157 LYS   D CG   1 
ATOM   13813 C  CD   . LYS   D 1 130 ? 113.007 123.883 67.121  1.00 30.00 ? 157 LYS   D CD   1 
ATOM   13814 C  CE   . LYS   D 1 130 ? 112.079 123.722 65.935  1.00 30.00 ? 157 LYS   D CE   1 
ATOM   13815 N  NZ   . LYS   D 1 130 ? 111.563 122.330 65.843  1.00 30.00 1 157 LYS   D NZ   1 
ATOM   13816 H  H    . LYS   D 1 130 ? 110.023 122.497 70.497  1.00 77.47 ? 157 LYS   D H    1 
ATOM   13817 H  HA   . LYS   D 1 130 ? 112.296 121.129 69.960  1.00 77.25 ? 157 LYS   D HA   1 
ATOM   13818 H  HB2  . LYS   D 1 130 ? 111.423 123.571 69.107  1.00 30.00 ? 157 LYS   D HB2  1 
ATOM   13819 H  HB3  . LYS   D 1 130 ? 112.809 123.691 69.812  1.00 30.00 ? 157 LYS   D HB3  1 
ATOM   13820 H  HG2  . LYS   D 1 130 ? 113.803 122.347 68.236  1.00 30.00 ? 157 LYS   D HG2  1 
ATOM   13821 H  HG3  . LYS   D 1 130 ? 112.423 121.972 67.614  1.00 30.00 ? 157 LYS   D HG3  1 
ATOM   13822 H  HD2  . LYS   D 1 130 ? 112.780 124.691 67.607  1.00 30.00 ? 157 LYS   D HD2  1 
ATOM   13823 H  HD3  . LYS   D 1 130 ? 113.920 123.987 66.810  1.00 30.00 ? 157 LYS   D HD3  1 
ATOM   13824 H  HE2  . LYS   D 1 130 ? 111.336 124.341 66.016  1.00 30.00 ? 157 LYS   D HE2  1 
ATOM   13825 H  HE3  . LYS   D 1 130 ? 112.551 123.950 65.119  1.00 30.00 ? 157 LYS   D HE3  1 
ATOM   13826 H  HZ1  . LYS   D 1 130 ? 110.974 122.262 65.075  1.00 30.00 ? 157 LYS   D HZ1  1 
ATOM   13827 H  HZ2  . LYS   D 1 130 ? 112.312 121.722 65.741  1.00 30.00 ? 157 LYS   D HZ2  1 
ATOM   13828 H  HZ3  . LYS   D 1 130 ? 111.075 122.120 66.654  1.00 30.00 ? 157 LYS   D HZ3  1 
ATOM   13829 N  N    . ALA   D 1 131 ? 111.749 121.617 72.610  1.00 75.96 ? 158 ALA   D N    1 
ATOM   13830 C  CA   . ALA   D 1 131 ? 112.086 121.803 74.013  1.00 75.54 ? 158 ALA   D CA   1 
ATOM   13831 C  C    . ALA   D 1 131 ? 112.968 120.659 74.498  1.00 75.29 ? 158 ALA   D C    1 
ATOM   13832 O  O    . ALA   D 1 131 ? 112.832 119.514 74.059  1.00 74.94 ? 158 ALA   D O    1 
ATOM   13833 C  CB   . ALA   D 1 131 ? 110.824 121.891 74.872  1.00 75.37 ? 158 ALA   D CB   1 
ATOM   13834 H  H    . ALA   D 1 131 ? 111.135 121.022 72.518  1.00 75.96 ? 158 ALA   D H    1 
ATOM   13835 H  HA   . ALA   D 1 131 ? 112.572 122.638 74.099  1.00 75.54 ? 158 ALA   D HA   1 
ATOM   13836 H  HB1  . ALA   D 1 131 ? 111.081 122.015 75.799  1.00 75.37 ? 158 ALA   D HB1  1 
ATOM   13837 H  HB2  . ALA   D 1 131 ? 110.291 122.644 74.573  1.00 75.37 ? 158 ALA   D HB2  1 
ATOM   13838 H  HB3  . ALA   D 1 131 ? 110.318 121.069 74.776  1.00 75.37 ? 158 ALA   D HB3  1 
ATOM   13839 N  N    . GLN   D 1 132 ? 113.879 120.983 75.415  1.00 74.97 ? 159 GLN   D N    1 
ATOM   13840 C  CA   . GLN   D 1 132 ? 114.846 120.024 75.935  1.00 74.70 ? 159 GLN   D CA   1 
ATOM   13841 C  C    . GLN   D 1 132 ? 114.876 120.122 77.452  1.00 74.27 ? 159 GLN   D C    1 
ATOM   13842 O  O    . GLN   D 1 132 ? 115.054 121.213 78.003  1.00 74.36 ? 159 GLN   D O    1 
ATOM   13843 C  CB   . GLN   D 1 132 ? 116.240 120.276 75.352  1.00 74.89 ? 159 GLN   D CB   1 
ATOM   13844 C  CG   . GLN   D 1 132 ? 116.321 120.113 73.843  1.00 75.17 ? 159 GLN   D CG   1 
ATOM   13845 C  CD   . GLN   D 1 132 ? 117.682 120.482 73.288  1.00 75.31 ? 159 GLN   D CD   1 
ATOM   13846 O  OE1  . GLN   D 1 132 ? 117.986 120.208 72.127  1.00 76.83 ? 159 GLN   D OE1  1 
ATOM   13847 N  NE2  . GLN   D 1 132 ? 118.509 121.109 74.116  1.00 75.27 ? 159 GLN   D NE2  1 
ATOM   13848 H  H    . GLN   D 1 132 ? 113.970 121.763 75.766  1.00 74.97 ? 159 GLN   D H    1 
ATOM   13849 H  HA   . GLN   D 1 132 ? 114.577 119.130 75.672  1.00 74.70 ? 159 GLN   D HA   1 
ATOM   13850 H  HB2  . GLN   D 1 132 ? 116.520 121.175 75.586  1.00 74.89 ? 159 GLN   D HB2  1 
ATOM   13851 H  HB3  . GLN   D 1 132 ? 116.869 119.666 75.768  1.00 74.89 ? 159 GLN   D HB3  1 
ATOM   13852 H  HG2  . GLN   D 1 132 ? 116.119 119.194 73.609  1.00 75.17 ? 159 GLN   D HG2  1 
ATOM   13853 H  HG3  . GLN   D 1 132 ? 115.644 120.667 73.425  1.00 75.17 ? 159 GLN   D HG3  1 
ATOM   13854 H  HE21 . GLN   D 1 132 ? 118.261 121.284 74.921  1.00 75.27 ? 159 GLN   D HE21 1 
ATOM   13855 H  HE22 . GLN   D 1 132 ? 119.293 121.341 73.848  1.00 75.27 ? 159 GLN   D HE22 1 
ATOM   13856 N  N    . PHE   D 1 133 ? 114.703 118.986 78.121  1.00 74.10 ? 160 PHE   D N    1 
ATOM   13857 C  CA   . PHE   D 1 133 ? 114.755 118.901 79.574  1.00 73.79 ? 160 PHE   D CA   1 
ATOM   13858 C  C    . PHE   D 1 133 ? 116.010 118.146 79.985  1.00 73.84 ? 160 PHE   D C    1 
ATOM   13859 O  O    . PHE   D 1 133 ? 116.326 117.099 79.408  1.00 73.95 ? 160 PHE   D O    1 
ATOM   13860 C  CB   . PHE   D 1 133 ? 113.511 118.203 80.130  1.00 73.38 ? 160 PHE   D CB   1 
ATOM   13861 C  CG   . PHE   D 1 133 ? 112.224 118.903 79.801  1.00 73.53 ? 160 PHE   D CG   1 
ATOM   13862 C  CD1  . PHE   D 1 133 ? 111.544 118.619 78.628  1.00 73.06 ? 160 PHE   D CD1  1 
ATOM   13863 C  CD2  . PHE   D 1 133 ? 111.692 119.844 80.667  1.00 73.83 ? 160 PHE   D CD2  1 
ATOM   13864 C  CE1  . PHE   D 1 133 ? 110.360 119.262 78.323  1.00 73.05 ? 160 PHE   D CE1  1 
ATOM   13865 C  CE2  . PHE   D 1 133 ? 110.507 120.490 80.368  1.00 73.80 ? 160 PHE   D CE2  1 
ATOM   13866 C  CZ   . PHE   D 1 133 ? 109.840 120.198 79.195  1.00 73.58 ? 160 PHE   D CZ   1 
ATOM   13867 H  H    . PHE   D 1 133 ? 114.549 118.220 77.761  1.00 74.10 ? 160 PHE   D H    1 
ATOM   13868 H  HA   . PHE   D 1 133 ? 114.778 119.799 79.940  1.00 73.79 ? 160 PHE   D HA   1 
ATOM   13869 H  HB2  . PHE   D 1 133 ? 113.475 117.298 79.782  1.00 73.38 ? 160 PHE   D HB2  1 
ATOM   13870 H  HB3  . PHE   D 1 133 ? 113.594 118.133 81.094  1.00 73.38 ? 160 PHE   D HB3  1 
ATOM   13871 H  HD1  . PHE   D 1 133 ? 111.889 117.988 78.039  1.00 73.06 ? 160 PHE   D HD1  1 
ATOM   13872 H  HD2  . PHE   D 1 133 ? 112.137 120.044 81.459  1.00 73.83 ? 160 PHE   D HD2  1 
ATOM   13873 H  HE1  . PHE   D 1 133 ? 109.914 119.065 77.531  1.00 73.05 ? 160 PHE   D HE1  1 
ATOM   13874 H  HE2  . PHE   D 1 133 ? 110.159 121.121 80.956  1.00 73.80 ? 160 PHE   D HE2  1 
ATOM   13875 H  HZ   . PHE   D 1 133 ? 109.042 120.631 78.993  1.00 73.58 ? 160 PHE   D HZ   1 
ATOM   13876 N  N    . ALA   D 1 134 ? 116.722 118.675 80.979  1.00 73.62 ? 161 ALA   D N    1 
ATOM   13877 C  CA   . ALA   D 1 134 ? 117.942 118.044 81.458  1.00 73.61 ? 161 ALA   D CA   1 
ATOM   13878 C  C    . ALA   D 1 134 ? 118.261 118.559 82.852  1.00 73.72 ? 161 ALA   D C    1 
ATOM   13879 O  O    . ALA   D 1 134 ? 117.783 119.616 83.273  1.00 73.61 ? 161 ALA   D O    1 
ATOM   13880 C  CB   . ALA   D 1 134 ? 119.121 118.299 80.511  1.00 73.43 ? 161 ALA   D CB   1 
ATOM   13881 H  H    . ALA   D 1 134 ? 116.523 119.400 81.397  1.00 73.62 ? 161 ALA   D H    1 
ATOM   13882 H  HA   . ALA   D 1 134 ? 117.799 117.085 81.488  1.00 73.61 ? 161 ALA   D HA   1 
ATOM   13883 H  HB1  . ALA   D 1 134 ? 119.911 117.863 80.866  1.00 73.43 ? 161 ALA   D HB1  1 
ATOM   13884 H  HB2  . ALA   D 1 134 ? 118.908 117.937 79.637  1.00 73.43 ? 161 ALA   D HB2  1 
ATOM   13885 H  HB3  . ALA   D 1 134 ? 119.272 119.255 80.445  1.00 73.43 ? 161 ALA   D HB3  1 
ATOM   13886 N  N    . GLN   D 1 135 ? 119.084 117.790 83.569  1.00 74.19 ? 162 GLN   D N    1 
ATOM   13887 C  CA   . GLN   D 1 135 ? 119.555 118.136 84.908  1.00 74.59 ? 162 GLN   D CA   1 
ATOM   13888 C  C    . GLN   D 1 135 ? 121.079 118.169 84.876  1.00 74.43 ? 162 GLN   D C    1 
ATOM   13889 O  O    . GLN   D 1 135 ? 121.742 117.216 85.314  1.00 74.95 ? 162 GLN   D O    1 
ATOM   13890 C  CB   . GLN   D 1 135 ? 119.044 117.146 85.954  1.00 74.72 ? 162 GLN   D CB   1 
ATOM   13891 C  CG   . GLN   D 1 135 ? 117.529 117.108 86.095  1.00 75.88 ? 162 GLN   D CG   1 
ATOM   13892 C  CD   . GLN   D 1 135 ? 116.969 118.341 86.781  1.00 77.31 ? 162 GLN   D CD   1 
ATOM   13893 O  OE1  . GLN   D 1 135 ? 115.794 118.671 86.625  1.00 79.83 ? 162 GLN   D OE1  1 
ATOM   13894 N  NE2  . GLN   D 1 135 ? 117.808 119.023 87.552  1.00 76.73 ? 162 GLN   D NE2  1 
ATOM   13895 H  H    . GLN   D 1 135 ? 119.404 117.035 83.310  1.00 74.19 ? 162 GLN   D H    1 
ATOM   13896 H  HA   . GLN   D 1 135 ? 119.210 119.006 85.163  1.00 74.59 ? 162 GLN   D HA   1 
ATOM   13897 H  HB2  . GLN   D 1 135 ? 119.359 116.258 85.724  1.00 74.72 ? 162 GLN   D HB2  1 
ATOM   13898 H  HB3  . GLN   D 1 135 ? 119.433 117.371 86.814  1.00 74.72 ? 162 GLN   D HB3  1 
ATOM   13899 H  HG2  . GLN   D 1 135 ? 117.129 117.023 85.215  1.00 75.88 ? 162 GLN   D HG2  1 
ATOM   13900 H  HG3  . GLN   D 1 135 ? 117.275 116.319 86.600  1.00 75.88 ? 162 GLN   D HG3  1 
ATOM   13901 H  HE21 . GLN   D 1 135 ? 118.623 118.762 87.637  1.00 76.73 ? 162 GLN   D HE21 1 
ATOM   13902 H  HE22 . GLN   D 1 135 ? 117.536 119.726 87.966  1.00 76.73 ? 162 GLN   D HE22 1 
ATOM   13903 N  N    . PRO   D 1 136 ? 121.672 119.250 84.364  1.00 74.33 ? 163 PRO   D N    1 
ATOM   13904 C  CA   . PRO   D 1 136 ? 123.134 119.302 84.252  1.00 73.83 ? 163 PRO   D CA   1 
ATOM   13905 C  C    . PRO   D 1 136 ? 123.812 119.829 85.507  1.00 73.59 ? 163 PRO   D C    1 
ATOM   13906 O  O    . PRO   D 1 136 ? 124.659 120.724 85.428  1.00 73.75 ? 163 PRO   D O    1 
ATOM   13907 C  CB   . PRO   D 1 136 ? 123.354 120.240 83.058  1.00 73.88 ? 163 PRO   D CB   1 
ATOM   13908 C  CG   . PRO   D 1 136 ? 122.086 121.079 82.971  1.00 74.17 ? 163 PRO   D CG   1 
ATOM   13909 C  CD   . PRO   D 1 136 ? 121.047 120.499 83.904  1.00 74.52 ? 163 PRO   D CD   1 
ATOM   13910 H  HA   . PRO   D 1 136 ? 123.523 118.421 84.134  1.00 73.83 ? 163 PRO   D HA   1 
ATOM   13911 H  HB2  . PRO   D 1 136 ? 124.136 120.799 83.191  1.00 73.88 ? 163 PRO   D HB2  1 
ATOM   13912 H  HB3  . PRO   D 1 136 ? 123.499 119.739 82.240  1.00 73.88 ? 163 PRO   D HB3  1 
ATOM   13913 H  HG2  . PRO   D 1 136 ? 122.276 121.999 83.212  1.00 74.17 ? 163 PRO   D HG2  1 
ATOM   13914 H  HG3  . PRO   D 1 136 ? 121.751 121.087 82.061  1.00 74.17 ? 163 PRO   D HG3  1 
ATOM   13915 H  HD2  . PRO   D 1 136 ? 120.854 121.097 84.643  1.00 74.52 ? 163 PRO   D HD2  1 
ATOM   13916 H  HD3  . PRO   D 1 136 ? 120.207 120.333 83.447  1.00 74.52 ? 163 PRO   D HD3  1 
ATOM   13917 N  N    . GLU   D 1 137 ? 123.453 119.283 86.669  1.00 73.10 ? 164 GLU   D N    1 
ATOM   13918 C  CA   . GLU   D 1 137 ? 124.145 119.624 87.904  1.00 72.98 ? 164 GLU   D CA   1 
ATOM   13919 C  C    . GLU   D 1 137 ? 125.430 118.834 88.096  1.00 72.29 ? 164 GLU   D C    1 
ATOM   13920 O  O    . GLU   D 1 137 ? 126.355 119.330 88.749  1.00 71.86 ? 164 GLU   D O    1 
ATOM   13921 C  CB   . GLU   D 1 137 ? 123.235 119.397 89.117  1.00 73.23 ? 164 GLU   D CB   1 
ATOM   13922 C  CG   . GLU   D 1 137 ? 122.153 120.448 89.306  1.00 74.59 ? 164 GLU   D CG   1 
ATOM   13923 C  CD   . GLU   D 1 137 ? 120.897 120.145 88.517  1.00 76.55 ? 164 GLU   D CD   1 
ATOM   13924 O  OE1  . GLU   D 1 137 ? 120.883 119.137 87.781  1.00 77.15 ? 164 GLU   D OE1  1 
ATOM   13925 O  OE2  . GLU   D 1 137 ? 119.920 120.913 88.638  1.00 77.89 ? 164 GLU   D OE2  1 
ATOM   13926 H  H    . GLU   D 1 137 ? 122.815 118.715 86.771  1.00 73.10 ? 164 GLU   D H    1 
ATOM   13927 H  HA   . GLU   D 1 137 ? 124.378 120.563 87.832  1.00 72.98 ? 164 GLU   D HA   1 
ATOM   13928 H  HB2  . GLU   D 1 137 ? 122.813 118.528 89.031  1.00 73.23 ? 164 GLU   D HB2  1 
ATOM   13929 H  HB3  . GLU   D 1 137 ? 123.784 119.368 89.916  1.00 73.23 ? 164 GLU   D HB3  1 
ATOM   13930 H  HG2  . GLU   D 1 137 ? 121.931 120.512 90.248  1.00 74.59 ? 164 GLU   D HG2  1 
ATOM   13931 H  HG3  . GLU   D 1 137 ? 122.498 121.314 89.037  1.00 74.59 ? 164 GLU   D HG3  1 
ATOM   13932 N  N    . ILE   D 1 138 ? 125.513 117.623 87.538  1.00 71.64 ? 165 ILE   D N    1 
ATOM   13933 C  CA   . ILE   D 1 138 ? 126.706 116.794 87.695  1.00 71.32 ? 165 ILE   D CA   1 
ATOM   13934 C  C    . ILE   D 1 138 ? 127.897 117.326 86.917  1.00 71.17 ? 165 ILE   D C    1 
ATOM   13935 O  O    . ILE   D 1 138 ? 129.031 116.896 87.166  1.00 70.96 ? 165 ILE   D O    1 
ATOM   13936 C  CB   . ILE   D 1 138 ? 126.399 115.344 87.273  1.00 71.20 ? 165 ILE   D CB   1 
ATOM   13937 C  CG1  . ILE   D 1 138 ? 127.383 114.370 87.925  1.00 71.45 ? 165 ILE   D CG1  1 
ATOM   13938 C  CG2  . ILE   D 1 138 ? 126.426 115.208 85.756  1.00 70.72 ? 165 ILE   D CG2  1 
ATOM   13939 C  CD1  . ILE   D 1 138 ? 127.348 114.394 89.436  1.00 71.64 ? 165 ILE   D CD1  1 
ATOM   13940 H  H    . ILE   D 1 138 ? 124.897 117.255 87.064  1.00 71.64 ? 165 ILE   D H    1 
ATOM   13941 H  HA   . ILE   D 1 138 ? 126.949 116.818 88.634  1.00 71.32 ? 165 ILE   D HA   1 
ATOM   13942 H  HB   . ILE   D 1 138 ? 125.506 115.121 87.580  1.00 71.20 ? 165 ILE   D HB   1 
ATOM   13943 H  HG12 . ILE   D 1 138 ? 127.187 113.471 87.619  1.00 71.45 ? 165 ILE   D HG12 1 
ATOM   13944 H  HG13 . ILE   D 1 138 ? 128.281 114.582 87.627  1.00 71.45 ? 165 ILE   D HG13 1 
ATOM   13945 H  HG21 . ILE   D 1 138 ? 126.230 114.288 85.518  1.00 70.72 ? 165 ILE   D HG21 1 
ATOM   13946 H  HG22 . ILE   D 1 138 ? 125.758 115.798 85.374  1.00 70.72 ? 165 ILE   D HG22 1 
ATOM   13947 H  HG23 . ILE   D 1 138 ? 127.307 115.453 85.433  1.00 70.72 ? 165 ILE   D HG23 1 
ATOM   13948 H  HD11 . ILE   D 1 138 ? 127.994 113.755 89.777  1.00 71.64 ? 165 ILE   D HD11 1 
ATOM   13949 H  HD12 . ILE   D 1 138 ? 127.572 115.287 89.743  1.00 71.64 ? 165 ILE   D HD12 1 
ATOM   13950 H  HD13 . ILE   D 1 138 ? 126.457 114.155 89.735  1.00 71.64 ? 165 ILE   D HD13 1 
ATOM   13951 N  N    . LEU   D 1 139 ? 127.681 118.261 85.991  1.00 71.26 ? 166 LEU   D N    1 
ATOM   13952 C  CA   . LEU   D 1 139 ? 128.763 118.840 85.208  1.00 70.97 ? 166 LEU   D CA   1 
ATOM   13953 C  C    . LEU   D 1 139 ? 129.422 120.032 85.889  1.00 70.99 ? 166 LEU   D C    1 
ATOM   13954 O  O    . LEU   D 1 139 ? 130.451 120.511 85.400  1.00 71.38 ? 166 LEU   D O    1 
ATOM   13955 C  CB   . LEU   D 1 139 ? 128.249 119.268 83.827  1.00 70.93 ? 166 LEU   D CB   1 
ATOM   13956 C  CG   . LEU   D 1 139 ? 127.668 118.166 82.939  1.00 71.13 ? 166 LEU   D CG   1 
ATOM   13957 C  CD1  . LEU   D 1 139 ? 127.213 118.738 81.605  1.00 70.19 ? 166 LEU   D CD1  1 
ATOM   13958 C  CD2  . LEU   D 1 139 ? 128.682 117.051 82.731  1.00 70.04 ? 166 LEU   D CD2  1 
ATOM   13959 H  H    . LEU   D 1 139 ? 126.911 118.586 85.789  1.00 71.26 ? 166 LEU   D H    1 
ATOM   13960 H  HA   . LEU   D 1 139 ? 129.436 118.147 85.119  1.00 70.97 ? 166 LEU   D HA   1 
ATOM   13961 H  HB2  . LEU   D 1 139 ? 127.567 119.946 83.954  1.00 70.93 ? 166 LEU   D HB2  1 
ATOM   13962 H  HB3  . LEU   D 1 139 ? 128.981 119.688 83.348  1.00 70.93 ? 166 LEU   D HB3  1 
ATOM   13963 H  HG   . LEU   D 1 139 ? 126.895 117.790 83.388  1.00 71.13 ? 166 LEU   D HG   1 
ATOM   13964 H  HD11 . LEU   D 1 139 ? 126.850 118.021 81.062  1.00 70.19 ? 166 LEU   D HD11 1 
ATOM   13965 H  HD12 . LEU   D 1 139 ? 126.532 119.410 81.765  1.00 70.19 ? 166 LEU   D HD12 1 
ATOM   13966 H  HD13 . LEU   D 1 139 ? 127.974 119.139 81.157  1.00 70.19 ? 166 LEU   D HD13 1 
ATOM   13967 H  HD21 . LEU   D 1 139 ? 128.289 116.368 82.166  1.00 70.04 ? 166 LEU   D HD21 1 
ATOM   13968 H  HD22 . LEU   D 1 139 ? 129.472 117.418 82.305  1.00 70.04 ? 166 LEU   D HD22 1 
ATOM   13969 H  HD23 . LEU   D 1 139 ? 128.917 116.673 83.593  1.00 70.04 ? 166 LEU   D HD23 1 
ATOM   13970 N  N    . ILE   D 1 140 ? 128.863 120.518 86.997  1.00 71.00 ? 167 ILE   D N    1 
ATOM   13971 C  CA   . ILE   D 1 140 ? 129.424 121.640 87.736  1.00 71.01 ? 167 ILE   D CA   1 
ATOM   13972 C  C    . ILE   D 1 140 ? 129.805 121.254 89.160  1.00 71.04 ? 167 ILE   D C    1 
ATOM   13973 O  O    . ILE   D 1 140 ? 130.226 122.110 89.937  1.00 70.92 ? 167 ILE   D O    1 
ATOM   13974 C  CB   . ILE   D 1 140 ? 128.465 122.847 87.733  1.00 70.94 ? 167 ILE   D CB   1 
ATOM   13975 C  CG1  . ILE   D 1 140 ? 127.089 122.439 88.261  1.00 71.02 ? 167 ILE   D CG1  1 
ATOM   13976 C  CG2  . ILE   D 1 140 ? 128.351 123.434 86.333  1.00 71.13 ? 167 ILE   D CG2  1 
ATOM   13977 C  CD1  . ILE   D 1 140 ? 126.075 123.562 88.257  1.00 70.65 ? 167 ILE   D CD1  1 
ATOM   13978 H  H    . ILE   D 1 140 ? 128.143 120.218 87.359  1.00 71.00 ? 167 ILE   D H    1 
ATOM   13979 H  HA   . ILE   D 1 140 ? 130.239 121.899 87.279  1.00 71.01 ? 167 ILE   D HA   1 
ATOM   13980 H  HB   . ILE   D 1 140 ? 128.827 123.529 88.321  1.00 70.94 ? 167 ILE   D HB   1 
ATOM   13981 H  HG12 . ILE   D 1 140 ? 126.750 121.706 87.723  1.00 71.02 ? 167 ILE   D HG12 1 
ATOM   13982 H  HG13 . ILE   D 1 140 ? 127.185 122.105 89.167  1.00 71.02 ? 167 ILE   D HG13 1 
ATOM   13983 H  HG21 . ILE   D 1 140 ? 127.744 124.190 86.356  1.00 71.13 ? 167 ILE   D HG21 1 
ATOM   13984 H  HG22 . ILE   D 1 140 ? 129.229 123.724 86.040  1.00 71.13 ? 167 ILE   D HG22 1 
ATOM   13985 H  HG23 . ILE   D 1 140 ? 128.009 122.754 85.732  1.00 71.13 ? 167 ILE   D HG23 1 
ATOM   13986 H  HD11 . ILE   D 1 140 ? 125.233 123.228 88.603  1.00 70.65 ? 167 ILE   D HD11 1 
ATOM   13987 H  HD12 . ILE   D 1 140 ? 126.401 124.283 88.818  1.00 70.65 ? 167 ILE   D HD12 1 
ATOM   13988 H  HD13 . ILE   D 1 140 ? 125.957 123.878 87.347  1.00 70.65 ? 167 ILE   D HD13 1 
ATOM   13989 N  N    . GLY   D 1 141 ? 129.661 119.979 89.520  1.00 71.21 ? 168 GLY   D N    1 
ATOM   13990 C  CA   . GLY   D 1 141 ? 130.094 119.484 90.808  1.00 71.39 ? 168 GLY   D CA   1 
ATOM   13991 C  C    . GLY   D 1 141 ? 129.030 119.452 91.884  1.00 71.68 ? 168 GLY   D C    1 
ATOM   13992 O  O    . GLY   D 1 141 ? 129.364 119.208 93.050  1.00 71.49 ? 168 GLY   D O    1 
ATOM   13993 H  H    . GLY   D 1 141 ? 129.310 119.365 89.031  1.00 71.21 ? 168 GLY   D H    1 
ATOM   13994 H  HA2  . GLY   D 1 141 ? 130.442 118.586 90.692  1.00 71.39 ? 168 GLY   D HA2  1 
ATOM   13995 H  HA3  . GLY   D 1 141 ? 130.829 120.035 91.118  1.00 71.39 ? 168 GLY   D HA3  1 
ATOM   13996 N  N    . THR   D 1 142 ? 127.769 119.692 91.540  1.00 71.96 ? 169 THR   D N    1 
ATOM   13997 C  CA   . THR   D 1 142 ? 126.685 119.699 92.511  1.00 72.65 ? 169 THR   D CA   1 
ATOM   13998 C  C    . THR   D 1 142 ? 125.596 118.719 92.095  1.00 72.67 ? 169 THR   D C    1 
ATOM   13999 O  O    . THR   D 1 142 ? 125.718 117.992 91.105  1.00 72.64 ? 169 THR   D O    1 
ATOM   14000 C  CB   . THR   D 1 142 ? 126.094 121.106 92.674  1.00 72.63 ? 169 THR   D CB   1 
ATOM   14001 O  OG1  . THR   D 1 142 ? 125.107 121.092 93.712  1.00 74.70 ? 169 THR   D OG1  1 
ATOM   14002 C  CG2  . THR   D 1 142 ? 125.447 121.564 91.377  1.00 72.34 ? 169 THR   D CG2  1 
ATOM   14003 H  H    . THR   D 1 142 ? 127.499 119.858 90.741  1.00 71.96 ? 169 THR   D H    1 
ATOM   14004 H  HA   . THR   D 1 142 ? 127.049 119.424 93.367  1.00 72.65 ? 169 THR   D HA   1 
ATOM   14005 H  HB   . THR   D 1 142 ? 126.810 121.719 92.904  1.00 72.63 ? 169 THR   D HB   1 
ATOM   14006 H  HG1  . THR   D 1 142 ? 124.783 121.862 93.802  1.00 72.63 ? 169 THR   D HG1  1 
ATOM   14007 H  HG21 . THR   D 1 142 ? 125.081 122.453 91.503  1.00 72.34 ? 169 THR   D HG21 1 
ATOM   14008 H  HG22 . THR   D 1 142 ? 126.118 121.579 90.677  1.00 72.34 ? 169 THR   D HG22 1 
ATOM   14009 H  HG23 . THR   D 1 142 ? 124.738 120.945 91.142  1.00 72.34 ? 169 THR   D HG23 1 
ATOM   14010 N  N    . ILE   D 1 143 ? 124.523 118.701 92.880  1.00 72.81 ? 170 ILE   D N    1 
ATOM   14011 C  CA   . ILE   D 1 143 ? 123.362 117.856 92.613  1.00 72.79 ? 170 ILE   D CA   1 
ATOM   14012 C  C    . ILE   D 1 143 ? 122.117 118.735 92.620  1.00 73.16 ? 170 ILE   D C    1 
ATOM   14013 O  O    . ILE   D 1 143 ? 122.162 119.857 93.146  1.00 73.01 ? 170 ILE   D O    1 
ATOM   14014 C  CB   . ILE   D 1 143 ? 123.251 116.721 93.644  1.00 72.57 ? 170 ILE   D CB   1 
ATOM   14015 C  CG1  . ILE   D 1 143 ? 123.260 117.288 95.065  1.00 72.11 ? 170 ILE   D CG1  1 
ATOM   14016 C  CG2  . ILE   D 1 143 ? 124.376 115.715 93.458  1.00 71.99 ? 170 ILE   D CG2  1 
ATOM   14017 C  CD1  . ILE   D 1 143 ? 123.182 116.232 96.144  1.00 71.32 ? 170 ILE   D CD1  1 
ATOM   14018 H  H    . ILE   D 1 143 ? 124.425 119.173 93.592  1.00 72.81 ? 170 ILE   D H    1 
ATOM   14019 H  HA   . ILE   D 1 143 ? 123.457 117.434 91.745  1.00 72.79 ? 170 ILE   D HA   1 
ATOM   14020 H  HB   . ILE   D 1 143 ? 122.409 116.260 93.504  1.00 72.57 ? 170 ILE   D HB   1 
ATOM   14021 H  HG12 . ILE   D 1 143 ? 124.069 117.808 95.191  1.00 72.11 ? 170 ILE   D HG12 1 
ATOM   14022 H  HG13 . ILE   D 1 143 ? 122.512 117.897 95.166  1.00 72.11 ? 170 ILE   D HG13 1 
ATOM   14023 H  HG21 . ILE   D 1 143 ? 124.283 115.011 94.119  1.00 71.99 ? 170 ILE   D HG21 1 
ATOM   14024 H  HG22 . ILE   D 1 143 ? 124.320 115.340 92.565  1.00 71.99 ? 170 ILE   D HG22 1 
ATOM   14025 H  HG23 . ILE   D 1 143 ? 125.226 116.167 93.574  1.00 71.99 ? 170 ILE   D HG23 1 
ATOM   14026 H  HD11 . ILE   D 1 143 ? 123.192 116.666 97.012  1.00 71.32 ? 170 ILE   D HD11 1 
ATOM   14027 H  HD12 . ILE   D 1 143 ? 122.359 115.730 96.035  1.00 71.32 ? 170 ILE   D HD12 1 
ATOM   14028 H  HD13 . ILE   D 1 143 ? 123.945 115.639 96.061  1.00 71.32 ? 170 ILE   D HD13 1 
ATOM   14029 N  N    . PRO   D 1 144 ? 121.000 118.293 92.038  1.00 73.62 ? 171 PRO   D N    1 
ATOM   14030 C  CA   . PRO   D 1 144 ? 119.756 119.061 92.167  1.00 74.11 ? 171 PRO   D CA   1 
ATOM   14031 C  C    . PRO   D 1 144 ? 119.351 119.206 93.627  1.00 74.59 ? 171 PRO   D C    1 
ATOM   14032 O  O    . PRO   D 1 144 ? 119.632 118.344 94.462  1.00 74.74 ? 171 PRO   D O    1 
ATOM   14033 C  CB   . PRO   D 1 144 ? 118.739 118.224 91.383  1.00 74.24 ? 171 PRO   D CB   1 
ATOM   14034 C  CG   . PRO   D 1 144 ? 119.564 117.461 90.402  1.00 74.17 ? 171 PRO   D CG   1 
ATOM   14035 C  CD   . PRO   D 1 144 ? 120.855 117.160 91.107  1.00 73.56 ? 171 PRO   D CD   1 
ATOM   14036 H  HA   . PRO   D 1 144 ? 119.832 119.968 91.832  1.00 74.11 ? 171 PRO   D HA   1 
ATOM   14037 H  HB2  . PRO   D 1 144 ? 118.245 117.629 91.968  1.00 74.24 ? 171 PRO   D HB2  1 
ATOM   14038 H  HB3  . PRO   D 1 144 ? 118.088 118.787 90.935  1.00 74.24 ? 171 PRO   D HB3  1 
ATOM   14039 H  HG2  . PRO   D 1 144 ? 119.116 116.644 90.130  1.00 74.17 ? 171 PRO   D HG2  1 
ATOM   14040 H  HG3  . PRO   D 1 144 ? 119.719 117.981 89.598  1.00 74.17 ? 171 PRO   D HG3  1 
ATOM   14041 H  HD2  . PRO   D 1 144 ? 120.818 116.312 91.577  1.00 73.56 ? 171 PRO   D HD2  1 
ATOM   14042 H  HD3  . PRO   D 1 144 ? 121.599 117.108 90.487  1.00 73.56 ? 171 PRO   D HD3  1 
ATOM   14043 N  N    . GLY   D 1 145 ? 118.689 120.319 93.931  1.00 75.05 ? 172 GLY   D N    1 
ATOM   14044 C  CA   . GLY   D 1 145 ? 118.299 120.603 95.298  1.00 75.30 ? 172 GLY   D CA   1 
ATOM   14045 C  C    . GLY   D 1 145 ? 116.913 121.195 95.441  1.00 75.47 ? 172 GLY   D C    1 
ATOM   14046 O  O    . GLY   D 1 145 ? 116.585 121.770 96.483  1.00 75.69 ? 172 GLY   D O    1 
ATOM   14047 H  H    . GLY   D 1 145 ? 118.455 120.923 93.366  1.00 75.05 ? 172 GLY   D H    1 
ATOM   14048 H  HA2  . GLY   D 1 145 ? 118.343 119.782 95.813  1.00 75.30 ? 172 GLY   D HA2  1 
ATOM   14049 H  HA3  . GLY   D 1 145 ? 118.943 121.216 95.686  1.00 75.30 ? 172 GLY   D HA3  1 
ATOM   14050 N  N    . ALA   D 1 146 ? 116.087 121.064 94.402  1.00 75.44 ? 173 ALA   D N    1 
ATOM   14051 C  CA   . ALA   D 1 146 ? 114.725 121.585 94.424  1.00 75.81 ? 173 ALA   D CA   1 
ATOM   14052 C  C    . ALA   D 1 146 ? 113.742 120.592 93.814  1.00 76.38 ? 173 ALA   D C    1 
ATOM   14053 O  O    . ALA   D 1 146 ? 112.713 120.988 93.261  1.00 76.59 ? 173 ALA   D O    1 
ATOM   14054 C  CB   . ALA   D 1 146 ? 114.642 122.931 93.704  1.00 75.68 ? 173 ALA   D CB   1 
ATOM   14055 H  H    . ALA   D 1 146 ? 116.284 120.675 93.661  1.00 75.44 ? 173 ALA   D H    1 
ATOM   14056 H  HA   . ALA   D 1 146 ? 114.479 121.719 95.353  1.00 75.81 ? 173 ALA   D HA   1 
ATOM   14057 H  HB1  . ALA   D 1 146 ? 113.727 123.250 93.736  1.00 75.68 ? 173 ALA   D HB1  1 
ATOM   14058 H  HB2  . ALA   D 1 146 ? 115.228 123.563 94.148  1.00 75.68 ? 173 ALA   D HB2  1 
ATOM   14059 H  HB3  . ALA   D 1 146 ? 114.920 122.814 92.782  1.00 75.68 ? 173 ALA   D HB3  1 
ATOM   14060 N  N    . GLY   D 1 147 ? 114.043 119.303 93.907  1.00 77.05 ? 174 GLY   D N    1 
ATOM   14061 C  CA   . GLY   D 1 147 ? 113.173 118.274 93.384  1.00 77.24 ? 174 GLY   D CA   1 
ATOM   14062 C  C    . GLY   D 1 147 ? 113.571 117.691 92.046  1.00 77.58 ? 174 GLY   D C    1 
ATOM   14063 O  O    . GLY   D 1 147 ? 112.690 117.236 91.307  1.00 78.12 ? 174 GLY   D O    1 
ATOM   14064 H  H    . GLY   D 1 147 ? 114.755 118.988 94.273  1.00 77.05 ? 174 GLY   D H    1 
ATOM   14065 H  HA2  . GLY   D 1 147 ? 113.128 117.553 94.031  1.00 77.24 ? 174 GLY   D HA2  1 
ATOM   14066 H  HA3  . GLY   D 1 147 ? 112.278 118.640 93.305  1.00 77.24 ? 174 GLY   D HA3  1 
ATOM   14067 N  N    . GLY   D 1 148 ? 114.860 117.685 91.712  1.00 77.65 ? 175 GLY   D N    1 
ATOM   14068 C  CA   . GLY   D 1 148 ? 115.303 117.157 90.437  1.00 78.00 ? 175 GLY   D CA   1 
ATOM   14069 C  C    . GLY   D 1 148 ? 115.629 115.679 90.479  1.00 78.33 ? 175 GLY   D C    1 
ATOM   14070 O  O    . GLY   D 1 148 ? 115.969 115.081 89.454  1.00 79.22 ? 175 GLY   D O    1 
ATOM   14071 H  H    . GLY   D 1 148 ? 115.499 117.981 92.206  1.00 77.65 ? 175 GLY   D H    1 
ATOM   14072 H  HA2  . GLY   D 1 148 ? 114.612 117.310 89.773  1.00 78.00 ? 175 GLY   D HA2  1 
ATOM   14073 H  HA3  . GLY   D 1 148 ? 116.089 117.647 90.147  1.00 78.00 ? 175 GLY   D HA3  1 
ATOM   14074 N  N    . THR   D 1 149 ? 115.525 115.075 91.665  1.00 78.16 ? 176 THR   D N    1 
ATOM   14075 C  CA   . THR   D 1 149 ? 115.777 113.651 91.831  1.00 77.82 ? 176 THR   D CA   1 
ATOM   14076 C  C    . THR   D 1 149 ? 114.628 112.912 92.503  1.00 77.63 ? 176 THR   D C    1 
ATOM   14077 O  O    . THR   D 1 149 ? 114.738 111.700 92.719  1.00 77.87 ? 176 THR   D O    1 
ATOM   14078 C  CB   . THR   D 1 149 ? 117.063 113.417 92.641  1.00 77.95 ? 176 THR   D CB   1 
ATOM   14079 O  OG1  . THR   D 1 149 ? 116.943 114.040 93.926  1.00 77.78 ? 176 THR   D OG1  1 
ATOM   14080 C  CG2  . THR   D 1 149 ? 118.269 113.992 91.912  1.00 77.92 ? 176 THR   D CG2  1 
ATOM   14081 H  H    . THR   D 1 149 ? 115.308 115.465 92.400  1.00 78.16 ? 176 THR   D H    1 
ATOM   14082 H  HA   . THR   D 1 149 ? 115.873 113.293 90.934  1.00 77.82 ? 176 THR   D HA   1 
ATOM   14083 H  HB   . THR   D 1 149 ? 117.189 112.461 92.749  1.00 77.95 ? 176 THR   D HB   1 
ATOM   14084 H  HG1  . THR   D 1 149 ? 117.646 113.911 94.367  1.00 77.95 ? 176 THR   D HG1  1 
ATOM   14085 H  HG21 . THR   D 1 149 ? 119.065 113.831 92.443  1.00 77.92 ? 176 THR   D HG21 1 
ATOM   14086 H  HG22 . THR   D 1 149 ? 118.353 113.557 91.049  1.00 77.92 ? 176 THR   D HG22 1 
ATOM   14087 H  HG23 . THR   D 1 149 ? 118.139 114.946 91.790  1.00 77.92 ? 176 THR   D HG23 1 
ATOM   14088 N  N    . GLN   D 1 150 ? 113.536 113.599 92.838  1.00 77.28 ? 177 GLN   D N    1 
ATOM   14089 C  CA   . GLN   D 1 150 ? 112.388 112.971 93.482  1.00 76.62 ? 177 GLN   D CA   1 
ATOM   14090 C  C    . GLN   D 1 150 ? 111.187 112.900 92.549  1.00 76.30 ? 177 GLN   D C    1 
ATOM   14091 O  O    . GLN   D 1 150 ? 110.626 111.817 92.357  1.00 76.29 ? 177 GLN   D O    1 
ATOM   14092 C  CB   . GLN   D 1 150 ? 112.030 113.728 94.768  1.00 76.47 ? 177 GLN   D CB   1 
ATOM   14093 C  CG   . GLN   D 1 150 ? 113.179 113.852 95.757  1.00 76.40 ? 177 GLN   D CG   1 
ATOM   14094 C  CD   . GLN   D 1 150 ? 113.579 112.522 96.366  1.00 75.81 ? 177 GLN   D CD   1 
ATOM   14095 O  OE1  . GLN   D 1 150 ? 112.797 111.572 96.383  1.00 75.28 ? 177 GLN   D OE1  1 
ATOM   14096 N  NE2  . GLN   D 1 150 ? 114.806 112.448 96.870  1.00 76.08 ? 177 GLN   D NE2  1 
ATOM   14097 H  H    . GLN   D 1 150 ? 113.423 114.441 92.706  1.00 77.28 ? 177 GLN   D H    1 
ATOM   14098 H  HA   . GLN   D 1 150 ? 112.632 112.060 93.707  1.00 76.62 ? 177 GLN   D HA   1 
ATOM   14099 H  HB2  . GLN   D 1 150 ? 111.721 114.617 94.533  1.00 76.47 ? 177 GLN   D HB2  1 
ATOM   14100 H  HB3  . GLN   D 1 150 ? 111.290 113.276 95.202  1.00 76.47 ? 177 GLN   D HB3  1 
ATOM   14101 H  HG2  . GLN   D 1 150 ? 113.946 114.241 95.308  1.00 76.40 ? 177 GLN   D HG2  1 
ATOM   14102 H  HG3  . GLN   D 1 150 ? 112.925 114.464 96.466  1.00 76.40 ? 177 GLN   D HG3  1 
ATOM   14103 H  HE21 . GLN   D 1 150 ? 115.325 113.133 96.840  1.00 76.08 ? 177 GLN   D HE21 1 
ATOM   14104 H  HE22 . GLN   D 1 150 ? 115.081 111.715 97.226  1.00 76.08 ? 177 GLN   D HE22 1 
ATOM   14105 N  N    . ARG   D 1 151 ? 110.772 114.025 91.961  1.00 76.03 ? 178 ARG   D N    1 
ATOM   14106 C  CA   . ARG   D 1 151 ? 109.649 113.999 91.031  1.00 75.75 ? 178 ARG   D CA   1 
ATOM   14107 C  C    . ARG   D 1 151 ? 110.053 113.423 89.680  1.00 75.56 ? 178 ARG   D C    1 
ATOM   14108 O  O    . ARG   D 1 151 ? 109.264 112.706 89.054  1.00 75.96 ? 178 ARG   D O    1 
ATOM   14109 C  CB   . ARG   D 1 151 ? 109.077 115.406 90.858  1.00 75.55 ? 178 ARG   D CB   1 
ATOM   14110 C  CG   . ARG   D 1 151 ? 108.595 116.042 92.151  1.00 75.30 ? 178 ARG   D CG   1 
ATOM   14111 C  CD   . ARG   D 1 151 ? 108.049 117.439 91.909  1.00 75.54 ? 178 ARG   D CD   1 
ATOM   14112 N  NE   . ARG   D 1 151 ? 107.601 118.073 93.146  1.00 75.66 ? 178 ARG   D NE   1 
ATOM   14113 C  CZ   . ARG   D 1 151 ? 108.376 118.819 93.926  1.00 76.32 ? 178 ARG   D CZ   1 
ATOM   14114 N  NH1  . ARG   D 1 151 ? 109.644 119.029 93.599  1.00 78.11 1 178 ARG   D NH1  1 
ATOM   14115 N  NH2  . ARG   D 1 151 ? 107.884 119.357 95.033  1.00 76.56 ? 178 ARG   D NH2  1 
ATOM   14116 H  H    . ARG   D 1 151 ? 111.119 114.802 92.083  1.00 76.03 ? 178 ARG   D H    1 
ATOM   14117 H  HA   . ARG   D 1 151 ? 108.966 113.421 91.405  1.00 75.75 ? 178 ARG   D HA   1 
ATOM   14118 H  HB2  . ARG   D 1 151 ? 109.756 115.975 90.462  1.00 75.55 ? 178 ARG   D HB2  1 
ATOM   14119 H  HB3  . ARG   D 1 151 ? 108.338 115.369 90.231  1.00 75.55 ? 178 ARG   D HB3  1 
ATOM   14120 H  HG2  . ARG   D 1 151 ? 107.906 115.488 92.549  1.00 75.30 ? 178 ARG   D HG2  1 
ATOM   14121 H  HG3  . ARG   D 1 151 ? 109.327 116.084 92.786  1.00 75.30 ? 178 ARG   D HG3  1 
ATOM   14122 H  HD2  . ARG   D 1 151 ? 108.735 117.986 91.496  1.00 75.54 ? 178 ARG   D HD2  1 
ATOM   14123 H  HD3  . ARG   D 1 151 ? 107.309 117.392 91.284  1.00 75.54 ? 178 ARG   D HD3  1 
ATOM   14124 H  HE   . ARG   D 1 151 ? 106.783 117.956 93.385  1.00 75.66 ? 178 ARG   D HE   1 
ATOM   14125 H  HH11 . ARG   D 1 151 ? 109.966 118.682 92.881  1.00 76.56 ? 178 ARG   D HH11 1 
ATOM   14126 H  HH12 . ARG   D 1 151 ? 110.144 119.512 94.105  1.00 76.56 ? 178 ARG   D HH12 1 
ATOM   14127 H  HH21 . ARG   D 1 151 ? 107.062 119.223 95.247  1.00 76.56 ? 178 ARG   D HH21 1 
ATOM   14128 H  HH22 . ARG   D 1 151 ? 108.387 119.840 95.537  1.00 76.56 ? 178 ARG   D HH22 1 
ATOM   14129 N  N    . LEU   D 1 152 ? 111.270 113.721 89.219  1.00 75.43 ? 179 LEU   D N    1 
ATOM   14130 C  CA   . LEU   D 1 152 ? 111.728 113.187 87.940  1.00 75.54 ? 179 LEU   D CA   1 
ATOM   14131 C  C    . LEU   D 1 152 ? 111.856 111.670 87.988  1.00 75.49 ? 179 LEU   D C    1 
ATOM   14132 O  O    . LEU   D 1 152 ? 111.541 110.984 87.010  1.00 75.62 ? 179 LEU   D O    1 
ATOM   14133 C  CB   . LEU   D 1 152 ? 113.061 113.827 87.552  1.00 75.46 ? 179 LEU   D CB   1 
ATOM   14134 C  CG   . LEU   D 1 152 ? 113.647 113.412 86.200  1.00 75.93 ? 179 LEU   D CG   1 
ATOM   14135 C  CD1  . LEU   D 1 152 ? 112.710 113.799 85.066  1.00 74.59 ? 179 LEU   D CD1  1 
ATOM   14136 C  CD2  . LEU   D 1 152 ? 115.024 114.025 85.997  1.00 75.49 ? 179 LEU   D CD2  1 
ATOM   14137 H  H    . LEU   D 1 152 ? 111.841 114.223 89.622  1.00 75.43 ? 179 LEU   D H    1 
ATOM   14138 H  HA   . LEU   D 1 152 ? 111.066 113.405 87.266  1.00 75.54 ? 179 LEU   D HA   1 
ATOM   14139 H  HB2  . LEU   D 1 152 ? 112.947 114.790 87.551  1.00 75.46 ? 179 LEU   D HB2  1 
ATOM   14140 H  HB3  . LEU   D 1 152 ? 113.710 113.619 88.242  1.00 75.46 ? 179 LEU   D HB3  1 
ATOM   14141 H  HG   . LEU   D 1 152 ? 113.744 112.447 86.196  1.00 75.93 ? 179 LEU   D HG   1 
ATOM   14142 H  HD11 . LEU   D 1 152 ? 113.104 113.525 84.223  1.00 74.59 ? 179 LEU   D HD11 1 
ATOM   14143 H  HD12 . LEU   D 1 152 ? 111.859 113.352 85.193  1.00 74.59 ? 179 LEU   D HD12 1 
ATOM   14144 H  HD13 . LEU   D 1 152 ? 112.583 114.761 85.075  1.00 74.59 ? 179 LEU   D HD13 1 
ATOM   14145 H  HD21 . LEU   D 1 152 ? 115.370 113.746 85.135  1.00 75.49 ? 179 LEU   D HD21 1 
ATOM   14146 H  HD22 . LEU   D 1 152 ? 114.947 114.992 86.025  1.00 75.49 ? 179 LEU   D HD22 1 
ATOM   14147 H  HD23 . LEU   D 1 152 ? 115.613 113.720 86.704  1.00 75.49 ? 179 LEU   D HD23 1 
ATOM   14148 N  N    . THR   D 1 153 ? 112.311 111.129 89.120  1.00 75.27 ? 180 THR   D N    1 
ATOM   14149 C  CA   . THR   D 1 153 ? 112.457 109.682 89.241  1.00 75.10 ? 180 THR   D CA   1 
ATOM   14150 C  C    . THR   D 1 153 ? 111.102 108.985 89.212  1.00 74.97 ? 180 THR   D C    1 
ATOM   14151 O  O    . THR   D 1 153 ? 110.953 107.931 88.582  1.00 74.70 ? 180 THR   D O    1 
ATOM   14152 C  CB   . THR   D 1 153 ? 113.210 109.337 90.527  1.00 75.08 ? 180 THR   D CB   1 
ATOM   14153 O  OG1  . THR   D 1 153 ? 114.437 110.076 90.576  1.00 74.99 ? 180 THR   D OG1  1 
ATOM   14154 C  CG2  . THR   D 1 153 ? 113.523 107.851 90.579  1.00 74.68 ? 180 THR   D CG2  1 
ATOM   14155 H  H    . THR   D 1 153 ? 112.538 111.571 89.822  1.00 75.27 ? 180 THR   D H    1 
ATOM   14156 H  HA   . THR   D 1 153 ? 112.968 109.364 88.481  1.00 75.10 ? 180 THR   D HA   1 
ATOM   14157 H  HB   . THR   D 1 153 ? 112.651 109.569 91.285  1.00 75.08 ? 180 THR   D HB   1 
ATOM   14158 H  HG1  . THR   D 1 153 ? 114.850 109.886 91.282  1.00 75.08 ? 180 THR   D HG1  1 
ATOM   14159 H  HG21 . THR   D 1 153 ? 113.999 107.657 91.401  1.00 74.68 ? 180 THR   D HG21 1 
ATOM   14160 H  HG22 . THR   D 1 153 ? 112.692 107.352 90.553  1.00 74.68 ? 180 THR   D HG22 1 
ATOM   14161 H  HG23 . THR   D 1 153 ? 114.073 107.617 89.815  1.00 74.68 ? 180 THR   D HG23 1 
ATOM   14162 N  N    . ARG   D 1 154 ? 110.102 109.558 89.884  1.00 75.07 ? 181 ARG   D N    1 
ATOM   14163 C  CA   . ARG   D 1 154 ? 108.772 108.962 89.892  1.00 75.66 ? 181 ARG   D CA   1 
ATOM   14164 C  C    . ARG   D 1 154 ? 107.997 109.248 88.612  1.00 75.73 ? 181 ARG   D C    1 
ATOM   14165 O  O    . ARG   D 1 154 ? 106.988 108.583 88.354  1.00 75.97 ? 181 ARG   D O    1 
ATOM   14166 C  CB   . ARG   D 1 154 ? 107.978 109.463 91.100  1.00 75.84 ? 181 ARG   D CB   1 
ATOM   14167 C  CG   . ARG   D 1 154 ? 108.619 109.146 92.442  1.00 76.77 ? 181 ARG   D CG   1 
ATOM   14168 C  CD   . ARG   D 1 154 ? 107.770 109.665 93.591  1.00 77.53 ? 181 ARG   D CD   1 
ATOM   14169 N  NE   . ARG   D 1 154 ? 108.380 109.400 94.891  1.00 78.84 ? 181 ARG   D NE   1 
ATOM   14170 C  CZ   . ARG   D 1 154 ? 109.217 110.229 95.506  1.00 78.89 ? 181 ARG   D CZ   1 
ATOM   14171 N  NH1  . ARG   D 1 154 ? 109.549 111.380 94.938  1.00 79.74 1 181 ARG   D NH1  1 
ATOM   14172 N  NH2  . ARG   D 1 154 ? 109.723 109.907 96.688  1.00 78.66 ? 181 ARG   D NH2  1 
ATOM   14173 H  H    . ARG   D 1 154 ? 110.166 110.285 90.339  1.00 75.07 ? 181 ARG   D H    1 
ATOM   14174 H  HA   . ARG   D 1 154 ? 108.892 108.001 89.950  1.00 75.66 ? 181 ARG   D HA   1 
ATOM   14175 H  HB2  . ARG   D 1 154 ? 107.866 110.424 91.025  1.00 75.84 ? 181 ARG   D HB2  1 
ATOM   14176 H  HB3  . ARG   D 1 154 ? 107.091 109.072 91.076  1.00 75.84 ? 181 ARG   D HB3  1 
ATOM   14177 H  HG2  . ARG   D 1 154 ? 108.735 108.187 92.530  1.00 76.77 ? 181 ARG   D HG2  1 
ATOM   14178 H  HG3  . ARG   D 1 154 ? 109.503 109.544 92.484  1.00 76.77 ? 181 ARG   D HG3  1 
ATOM   14179 H  HD2  . ARG   D 1 154 ? 107.637 110.620 93.487  1.00 77.53 ? 181 ARG   D HD2  1 
ATOM   14180 H  HD3  . ARG   D 1 154 ? 106.894 109.251 93.556  1.00 77.53 ? 181 ARG   D HD3  1 
ATOM   14181 H  HE   . ARG   D 1 154 ? 108.185 108.660 95.284  1.00 78.84 ? 181 ARG   D HE   1 
ATOM   14182 H  HH11 . ARG   D 1 154 ? 109.223 111.591 94.171  1.00 78.66 ? 181 ARG   D HH11 1 
ATOM   14183 H  HH12 . ARG   D 1 154 ? 110.091 111.916 95.337  1.00 78.66 ? 181 ARG   D HH12 1 
ATOM   14184 H  HH21 . ARG   D 1 154 ? 109.510 109.161 97.058  1.00 78.66 ? 181 ARG   D HH21 1 
ATOM   14185 H  HH22 . ARG   D 1 154 ? 110.265 110.444 97.085  1.00 78.66 ? 181 ARG   D HH22 1 
ATOM   14186 N  N    . ALA   D 1 155 ? 108.439 110.216 87.809  1.00 75.80 ? 182 ALA   D N    1 
ATOM   14187 C  CA   . ALA   D 1 155 ? 107.720 110.586 86.593  1.00 75.77 ? 182 ALA   D CA   1 
ATOM   14188 C  C    . ALA   D 1 155 ? 108.194 109.788 85.380  1.00 75.93 ? 182 ALA   D C    1 
ATOM   14189 O  O    . ALA   D 1 155 ? 107.405 109.080 84.747  1.00 76.37 ? 182 ALA   D O    1 
ATOM   14190 C  CB   . ALA   D 1 155 ? 107.867 112.090 86.337  1.00 75.54 ? 182 ALA   D CB   1 
ATOM   14191 H  H    . ALA   D 1 155 ? 109.152 110.678 87.940  1.00 75.80 ? 182 ALA   D H    1 
ATOM   14192 H  HA   . ALA   D 1 155 ? 106.783 110.372 86.727  1.00 75.77 ? 182 ALA   D HA   1 
ATOM   14193 H  HB1  . ALA   D 1 155 ? 107.385 112.321 85.527  1.00 75.54 ? 182 ALA   D HB1  1 
ATOM   14194 H  HB2  . ALA   D 1 155 ? 107.499 112.576 87.091  1.00 75.54 ? 182 ALA   D HB2  1 
ATOM   14195 H  HB3  . ALA   D 1 155 ? 108.808 112.302 86.234  1.00 75.54 ? 182 ALA   D HB3  1 
ATOM   14196 N  N    . VAL   D 1 156 ? 109.479 109.893 85.046  1.00 75.55 ? 183 VAL   D N    1 
ATOM   14197 C  CA   . VAL   D 1 156 ? 109.988 109.246 83.843  1.00 74.97 ? 183 VAL   D CA   1 
ATOM   14198 C  C    . VAL   D 1 156 ? 110.516 107.840 84.121  1.00 74.19 ? 183 VAL   D C    1 
ATOM   14199 O  O    . VAL   D 1 156 ? 110.676 107.046 83.188  1.00 74.37 ? 183 VAL   D O    1 
ATOM   14200 C  CB   . VAL   D 1 156 ? 111.072 110.118 83.186  1.00 74.99 ? 183 VAL   D CB   1 
ATOM   14201 C  CG1  . VAL   D 1 156 ? 110.554 111.531 82.963  1.00 76.45 ? 183 VAL   D CG1  1 
ATOM   14202 C  CG2  . VAL   D 1 156 ? 112.338 110.129 84.030  1.00 74.63 ? 183 VAL   D CG2  1 
ATOM   14203 H  H    . VAL   D 1 156 ? 110.071 110.328 85.493  1.00 75.55 ? 183 VAL   D H    1 
ATOM   14204 H  HA   . VAL   D 1 156 ? 109.244 109.150 83.228  1.00 74.97 ? 183 VAL   D HA   1 
ATOM   14205 H  HB   . VAL   D 1 156 ? 111.292 109.736 82.322  1.00 74.99 ? 183 VAL   D HB   1 
ATOM   14206 H  HG11 . VAL   D 1 156 ? 111.252 112.062 82.549  1.00 76.45 ? 183 VAL   D HG11 1 
ATOM   14207 H  HG12 . VAL   D 1 156 ? 109.778 111.495 82.382  1.00 76.45 ? 183 VAL   D HG12 1 
ATOM   14208 H  HG13 . VAL   D 1 156 ? 110.309 111.916 83.819  1.00 76.45 ? 183 VAL   D HG13 1 
ATOM   14209 H  HG21 . VAL   D 1 156 ? 113.003 110.684 83.594  1.00 74.63 ? 183 VAL   D HG21 1 
ATOM   14210 H  HG22 . VAL   D 1 156 ? 112.130 110.488 84.907  1.00 74.63 ? 183 VAL   D HG22 1 
ATOM   14211 H  HG23 . VAL   D 1 156 ? 112.669 109.221 84.115  1.00 74.63 ? 183 VAL   D HG23 1 
ATOM   14212 N  N    . GLY   D 1 157 ? 110.789 107.512 85.373  1.00 73.45 ? 184 GLY   D N    1 
ATOM   14213 C  CA   . GLY   D 1 157 ? 111.326 106.216 85.724  1.00 72.77 ? 184 GLY   D CA   1 
ATOM   14214 C  C    . GLY   D 1 157 ? 112.699 106.327 86.372  1.00 72.56 ? 184 GLY   D C    1 
ATOM   14215 O  O    . GLY   D 1 157 ? 113.376 107.356 86.307  1.00 72.56 ? 184 GLY   D O    1 
ATOM   14216 H  H    . GLY   D 1 157 ? 110.673 108.025 86.054  1.00 73.45 ? 184 GLY   D H    1 
ATOM   14217 H  HA2  . GLY   D 1 157 ? 110.717 105.768 86.332  1.00 72.77 ? 184 GLY   D HA2  1 
ATOM   14218 H  HA3  . GLY   D 1 157 ? 111.388 105.666 84.928  1.00 72.77 ? 184 GLY   D HA3  1 
ATOM   14219 N  N    . LYS   D 1 158 ? 113.107 105.229 87.012  1.00 72.30 ? 185 LYS   D N    1 
ATOM   14220 C  CA   . LYS   D 1 158 ? 114.381 105.205 87.721  1.00 72.28 ? 185 LYS   D CA   1 
ATOM   14221 C  C    . LYS   D 1 158 ? 115.558 105.270 86.753  1.00 72.02 ? 185 LYS   D C    1 
ATOM   14222 O  O    . LYS   D 1 158 ? 116.511 106.027 86.960  1.00 72.11 ? 185 LYS   D O    1 
ATOM   14223 C  CB   . LYS   D 1 158 ? 114.465 103.951 88.594  1.00 72.35 ? 185 LYS   D CB   1 
ATOM   14224 C  CG   . LYS   D 1 158 ? 115.750 103.840 89.400  1.00 71.26 ? 185 LYS   D CG   1 
ATOM   14225 C  CD   . LYS   D 1 158 ? 115.762 102.584 90.257  1.00 70.61 ? 185 LYS   D CD   1 
ATOM   14226 C  CE   . LYS   D 1 158 ? 115.666 101.332 89.401  1.00 70.37 ? 185 LYS   D CE   1 
ATOM   14227 N  NZ   . LYS   D 1 158 ? 115.676 100.092 90.227  1.00 69.62 1 185 LYS   D NZ   1 
ATOM   14228 H  H    . LYS   D 1 158 ? 112.669 104.490 87.052  1.00 72.30 ? 185 LYS   D H    1 
ATOM   14229 H  HA   . LYS   D 1 158 ? 114.430 105.990 88.289  1.00 72.28 ? 185 LYS   D HA   1 
ATOM   14230 H  HB2  . LYS   D 1 158 ? 113.711 103.942 89.204  1.00 72.35 ? 185 LYS   D HB2  1 
ATOM   14231 H  HB3  . LYS   D 1 158 ? 114.381 103.168 88.027  1.00 72.35 ? 185 LYS   D HB3  1 
ATOM   14232 H  HG2  . LYS   D 1 158 ? 116.511 103.830 88.799  1.00 71.26 ? 185 LYS   D HG2  1 
ATOM   14233 H  HG3  . LYS   D 1 158 ? 115.846 104.621 89.967  1.00 71.26 ? 185 LYS   D HG3  1 
ATOM   14234 H  HD2  . LYS   D 1 158 ? 116.576 102.557 90.784  1.00 70.61 ? 185 LYS   D HD2  1 
ATOM   14235 H  HD3  . LYS   D 1 158 ? 115.021 102.609 90.882  1.00 70.61 ? 185 LYS   D HD3  1 
ATOM   14236 H  HE2  . LYS   D 1 158 ? 114.852 101.363 88.874  1.00 70.37 ? 185 LYS   D HE2  1 
ATOM   14237 H  HE3  . LYS   D 1 158 ? 116.408 101.310 88.776  1.00 70.37 ? 185 LYS   D HE3  1 
ATOM   14238 H  HZ1  . LYS   D 1 158 ? 115.613 99.322  89.641  1.00 69.62 ? 185 LYS   D HZ1  1 
ATOM   14239 H  HZ2  . LYS   D 1 158 ? 116.503 100.056 90.733  1.00 69.62 ? 185 LYS   D HZ2  1 
ATOM   14240 H  HZ3  . LYS   D 1 158 ? 114.918 100.110 90.832  1.00 69.62 ? 185 LYS   D HZ3  1 
ATOM   14241 N  N    . SER   D 1 159 ? 115.502 104.477 85.681  1.00 71.71 ? 186 SER   D N    1 
ATOM   14242 C  CA   . SER   D 1 159 ? 116.627 104.376 84.756  1.00 71.38 ? 186 SER   D CA   1 
ATOM   14243 C  C    . SER   D 1 159 ? 116.871 105.693 84.026  1.00 71.09 ? 186 SER   D C    1 
ATOM   14244 O  O    . SER   D 1 159 ? 118.005 106.181 83.955  1.00 71.36 ? 186 SER   D O    1 
ATOM   14245 C  CB   . SER   D 1 159 ? 116.378 103.242 83.757  1.00 71.49 ? 186 SER   D CB   1 
ATOM   14246 O  OG   . SER   D 1 159 ? 117.465 103.106 82.858  1.00 71.41 ? 186 SER   D OG   1 
ATOM   14247 H  H    . SER   D 1 159 ? 114.829 103.988 85.464  1.00 71.71 ? 186 SER   D H    1 
ATOM   14248 H  HA   . SER   D 1 159 ? 117.426 104.178 85.270  1.00 71.38 ? 186 SER   D HA   1 
ATOM   14249 H  HB2  . SER   D 1 159 ? 116.244 102.409 84.235  1.00 71.49 ? 186 SER   D HB2  1 
ATOM   14250 H  HB3  . SER   D 1 159 ? 115.564 103.418 83.260  1.00 71.49 ? 186 SER   D HB3  1 
ATOM   14251 H  HG   . SER   D 1 159 ? 117.308 102.480 82.320  1.00 71.49 ? 186 SER   D HG   1 
ATOM   14252 N  N    . LEU   D 1 160 ? 115.809 106.279 83.467  1.00 70.61 ? 187 LEU   D N    1 
ATOM   14253 C  CA   . LEU   D 1 160 ? 115.965 107.522 82.720  1.00 70.30 ? 187 LEU   D CA   1 
ATOM   14254 C  C    . LEU   D 1 160 ? 116.392 108.672 83.623  1.00 70.21 ? 187 LEU   D C    1 
ATOM   14255 O  O    . LEU   D 1 160 ? 117.217 109.500 83.218  1.00 70.80 ? 187 LEU   D O    1 
ATOM   14256 C  CB   . LEU   D 1 160 ? 114.663 107.867 81.995  1.00 70.17 ? 187 LEU   D CB   1 
ATOM   14257 C  CG   . LEU   D 1 160 ? 114.698 109.095 81.084  1.00 70.37 ? 187 LEU   D CG   1 
ATOM   14258 C  CD1  . LEU   D 1 160 ? 115.815 108.970 80.059  1.00 69.06 ? 187 LEU   D CD1  1 
ATOM   14259 C  CD2  . LEU   D 1 160 ? 113.358 109.289 80.394  1.00 69.97 ? 187 LEU   D CD2  1 
ATOM   14260 H  H    . LEU   D 1 160 ? 115.003 105.981 83.506  1.00 70.61 ? 187 LEU   D H    1 
ATOM   14261 H  HA   . LEU   D 1 160 ? 116.668 107.389 82.065  1.00 70.30 ? 187 LEU   D HA   1 
ATOM   14262 H  HB2  . LEU   D 1 160 ? 114.399 107.100 81.462  1.00 70.17 ? 187 LEU   D HB2  1 
ATOM   14263 H  HB3  . LEU   D 1 160 ? 113.971 108.002 82.661  1.00 70.17 ? 187 LEU   D HB3  1 
ATOM   14264 H  HG   . LEU   D 1 160 ? 114.874 109.876 81.632  1.00 70.37 ? 187 LEU   D HG   1 
ATOM   14265 H  HD11 . LEU   D 1 160 ? 115.816 109.759 79.495  1.00 69.06 ? 187 LEU   D HD11 1 
ATOM   14266 H  HD12 . LEU   D 1 160 ? 116.663 108.895 80.524  1.00 69.06 ? 187 LEU   D HD12 1 
ATOM   14267 H  HD13 . LEU   D 1 160 ? 115.662 108.178 79.520  1.00 69.06 ? 187 LEU   D HD13 1 
ATOM   14268 H  HD21 . LEU   D 1 160 ? 113.407 110.072 79.824  1.00 69.97 ? 187 LEU   D HD21 1 
ATOM   14269 H  HD22 . LEU   D 1 160 ? 113.161 108.503 79.861  1.00 69.97 ? 187 LEU   D HD22 1 
ATOM   14270 H  HD23 . LEU   D 1 160 ? 112.671 109.413 81.067  1.00 69.97 ? 187 LEU   D HD23 1 
ATOM   14271 N  N    . ALA   D 1 161 ? 115.860 108.735 84.845  1.00 69.75 ? 188 ALA   D N    1 
ATOM   14272 C  CA   . ALA   D 1 161 ? 116.279 109.779 85.775  1.00 69.36 ? 188 ALA   D CA   1 
ATOM   14273 C  C    . ALA   D 1 161 ? 117.737 109.602 86.179  1.00 69.30 ? 188 ALA   D C    1 
ATOM   14274 O  O    . ALA   D 1 161 ? 118.493 110.579 86.237  1.00 68.61 ? 188 ALA   D O    1 
ATOM   14275 C  CB   . ALA   D 1 161 ? 115.376 109.784 87.007  1.00 69.01 ? 188 ALA   D CB   1 
ATOM   14276 H  H    . ALA   D 1 161 ? 115.266 108.195 85.153  1.00 69.75 ? 188 ALA   D H    1 
ATOM   14277 H  HA   . ALA   D 1 161 ? 116.197 110.635 85.326  1.00 69.36 ? 188 ALA   D HA   1 
ATOM   14278 H  HB1  . ALA   D 1 161 ? 115.670 110.483 87.611  1.00 69.01 ? 188 ALA   D HB1  1 
ATOM   14279 H  HB2  . ALA   D 1 161 ? 114.462 109.951 86.728  1.00 69.01 ? 188 ALA   D HB2  1 
ATOM   14280 H  HB3  . ALA   D 1 161 ? 115.436 108.921 87.446  1.00 69.01 ? 188 ALA   D HB3  1 
ATOM   14281 N  N    . MET   D 1 162 ? 118.147 108.363 86.468  1.00 69.67 ? 189 MET   D N    1 
ATOM   14282 C  CA   . MET   D 1 162 ? 119.550 108.093 86.764  1.00 69.98 ? 189 MET   D CA   1 
ATOM   14283 C  C    . MET   D 1 162 ? 120.449 108.531 85.616  1.00 70.50 ? 189 MET   D C    1 
ATOM   14284 O  O    . MET   D 1 162 ? 121.494 109.151 85.843  1.00 70.86 ? 189 MET   D O    1 
ATOM   14285 C  CB   . MET   D 1 162 ? 119.749 106.606 87.057  1.00 69.91 ? 189 MET   D CB   1 
ATOM   14286 C  CG   . MET   D 1 162 ? 119.430 106.193 88.482  1.00 70.34 ? 189 MET   D CG   1 
ATOM   14287 S  SD   . MET   D 1 162 ? 120.602 106.870 89.672  1.00 70.37 ? 189 MET   D SD   1 
ATOM   14288 C  CE   . MET   D 1 162 ? 120.177 105.929 91.135  1.00 72.51 ? 189 MET   D CE   1 
ATOM   14289 H  H    . MET   D 1 162 ? 117.639 107.670 86.499  1.00 69.67 ? 189 MET   D H    1 
ATOM   14290 H  HA   . MET   D 1 162 ? 119.797 108.606 87.549  1.00 69.98 ? 189 MET   D HA   1 
ATOM   14291 H  HB2  . MET   D 1 162 ? 119.192 106.092 86.452  1.00 69.91 ? 189 MET   D HB2  1 
ATOM   14292 H  HB3  . MET   D 1 162 ? 120.670 106.371 86.863  1.00 69.91 ? 189 MET   D HB3  1 
ATOM   14293 H  HG2  . MET   D 1 162 ? 118.535 106.488 88.709  1.00 70.34 ? 189 MET   D HG2  1 
ATOM   14294 H  HG3  . MET   D 1 162 ? 119.432 105.226 88.544  1.00 70.34 ? 189 MET   D HG3  1 
ATOM   14295 H  HE1  . MET   D 1 162 ? 120.751 106.206 91.866  1.00 72.51 ? 189 MET   D HE1  1 
ATOM   14296 H  HE2  . MET   D 1 162 ? 119.249 106.098 91.361  1.00 72.51 ? 189 MET   D HE2  1 
ATOM   14297 H  HE3  . MET   D 1 162 ? 120.306 104.985 90.952  1.00 72.51 ? 189 MET   D HE3  1 
ATOM   14298 N  N    . GLU   D 1 163 ? 120.059 108.214 84.380  1.00 70.85 ? 190 GLU   D N    1 
ATOM   14299 C  CA   . GLU   D 1 163 ? 120.856 108.615 83.225  1.00 71.31 ? 190 GLU   D CA   1 
ATOM   14300 C  C    . GLU   D 1 163 ? 120.946 110.133 83.121  1.00 71.43 ? 190 GLU   D C    1 
ATOM   14301 O  O    . GLU   D 1 163 ? 122.039 110.693 82.974  1.00 71.47 ? 190 GLU   D O    1 
ATOM   14302 C  CB   . GLU   D 1 163 ? 120.263 108.021 81.947  1.00 71.29 ? 190 GLU   D CB   1 
ATOM   14303 C  CG   . GLU   D 1 163 ? 121.036 108.371 80.685  1.00 71.44 ? 190 GLU   D CG   1 
ATOM   14304 C  CD   . GLU   D 1 163 ? 120.406 107.791 79.434  1.00 72.34 ? 190 GLU   D CD   1 
ATOM   14305 O  OE1  . GLU   D 1 163 ? 119.327 107.172 79.542  1.00 74.46 ? 190 GLU   D OE1  1 
ATOM   14306 O  OE2  . GLU   D 1 163 ? 120.989 107.955 78.342  1.00 73.47 ? 190 GLU   D OE2  1 
ATOM   14307 H  H    . GLU   D 1 163 ? 119.347 107.773 84.185  1.00 70.85 ? 190 GLU   D H    1 
ATOM   14308 H  HA   . GLU   D 1 163 ? 121.756 108.273 83.341  1.00 71.31 ? 190 GLU   D HA   1 
ATOM   14309 H  HB2  . GLU   D 1 163 ? 120.228 107.056 82.036  1.00 71.29 ? 190 GLU   D HB2  1 
ATOM   14310 H  HB3  . GLU   D 1 163 ? 119.349 108.331 81.851  1.00 71.29 ? 190 GLU   D HB3  1 
ATOM   14311 H  HG2  . GLU   D 1 163 ? 121.088 109.336 80.599  1.00 71.44 ? 190 GLU   D HG2  1 
ATOM   14312 H  HG3  . GLU   D 1 163 ? 121.946 108.044 80.766  1.00 71.44 ? 190 GLU   D HG3  1 
ATOM   14313 N  N    . MET   D 1 164 ? 119.802 110.818 83.208  1.00 71.40 ? 191 MET   D N    1 
ATOM   14314 C  CA   . MET   D 1 164 ? 119.791 112.269 83.057  1.00 71.71 ? 191 MET   D CA   1 
ATOM   14315 C  C    . MET   D 1 164 ? 120.567 112.963 84.169  1.00 71.15 ? 191 MET   D C    1 
ATOM   14316 O  O    . MET   D 1 164 ? 121.129 114.043 83.950  1.00 70.72 ? 191 MET   D O    1 
ATOM   14317 C  CB   . MET   D 1 164 ? 118.351 112.784 83.018  1.00 71.46 ? 191 MET   D CB   1 
ATOM   14318 C  CG   . MET   D 1 164 ? 117.571 112.354 81.785  1.00 72.13 ? 191 MET   D CG   1 
ATOM   14319 S  SD   . MET   D 1 164 ? 115.867 112.940 81.799  1.00 74.33 ? 191 MET   D SD   1 
ATOM   14320 C  CE   . MET   D 1 164 ? 116.118 114.711 81.880  1.00 74.61 ? 191 MET   D CE   1 
ATOM   14321 H  H    . MET   D 1 164 ? 119.029 110.470 83.352  1.00 71.40 ? 191 MET   D H    1 
ATOM   14322 H  HA   . MET   D 1 164 ? 120.231 112.479 82.219  1.00 71.71 ? 191 MET   D HA   1 
ATOM   14323 H  HB2  . MET   D 1 164 ? 117.885 112.472 83.809  1.00 71.46 ? 191 MET   D HB2  1 
ATOM   14324 H  HB3  . MET   D 1 164 ? 118.363 113.753 83.060  1.00 71.46 ? 191 MET   D HB3  1 
ATOM   14325 H  HG2  . MET   D 1 164 ? 118.017 112.688 80.992  1.00 72.13 ? 191 MET   D HG2  1 
ATOM   14326 H  HG3  . MET   D 1 164 ? 117.576 111.387 81.725  1.00 72.13 ? 191 MET   D HG3  1 
ATOM   14327 H  HE1  . MET   D 1 164 ? 115.254 115.152 81.894  1.00 74.61 ? 191 MET   D HE1  1 
ATOM   14328 H  HE2  . MET   D 1 164 ? 116.611 114.924 82.688  1.00 74.61 ? 191 MET   D HE2  1 
ATOM   14329 H  HE3  . MET   D 1 164 ? 116.622 114.994 81.101  1.00 74.61 ? 191 MET   D HE3  1 
ATOM   14330 N  N    . VAL   D 1 165 ? 120.616 112.368 85.358  1.00 71.08 ? 192 VAL   D N    1 
ATOM   14331 C  CA   . VAL   D 1 165 ? 121.316 113.000 86.470  1.00 70.97 ? 192 VAL   D CA   1 
ATOM   14332 C  C    . VAL   D 1 165 ? 122.814 112.695 86.462  1.00 70.83 ? 192 VAL   D C    1 
ATOM   14333 O  O    . VAL   D 1 165 ? 123.624 113.581 86.753  1.00 70.59 ? 192 VAL   D O    1 
ATOM   14334 C  CB   . VAL   D 1 165 ? 120.670 112.585 87.803  1.00 70.97 ? 192 VAL   D CB   1 
ATOM   14335 C  CG1  . VAL   D 1 165 ? 121.504 113.062 88.977  1.00 69.88 ? 192 VAL   D CG1  1 
ATOM   14336 C  CG2  . VAL   D 1 165 ? 119.260 113.146 87.901  1.00 70.12 ? 192 VAL   D CG2  1 
ATOM   14337 H  H    . VAL   D 1 165 ? 120.257 111.609 85.545  1.00 71.08 ? 192 VAL   D H    1 
ATOM   14338 H  HA   . VAL   D 1 165 ? 121.231 113.961 86.365  1.00 70.97 ? 192 VAL   D HA   1 
ATOM   14339 H  HB   . VAL   D 1 165 ? 120.627 111.616 87.832  1.00 70.97 ? 192 VAL   D HB   1 
ATOM   14340 H  HG11 . VAL   D 1 165 ? 121.074 112.787 89.802  1.00 69.88 ? 192 VAL   D HG11 1 
ATOM   14341 H  HG12 . VAL   D 1 165 ? 122.388 112.668 88.917  1.00 69.88 ? 192 VAL   D HG12 1 
ATOM   14342 H  HG13 . VAL   D 1 165 ? 121.570 114.029 88.945  1.00 69.88 ? 192 VAL   D HG13 1 
ATOM   14343 H  HG21 . VAL   D 1 165 ? 118.870 112.874 88.747  1.00 70.12 ? 192 VAL   D HG21 1 
ATOM   14344 H  HG22 . VAL   D 1 165 ? 119.301 114.114 87.852  1.00 70.12 ? 192 VAL   D HG22 1 
ATOM   14345 H  HG23 . VAL   D 1 165 ? 118.730 112.799 87.166  1.00 70.12 ? 192 VAL   D HG23 1 
ATOM   14346 N  N    . LEU   D 1 166 ? 123.210 111.471 86.114  1.00 70.99 ? 193 LEU   D N    1 
ATOM   14347 C  CA   . LEU   D 1 166 ? 124.609 111.069 86.158  1.00 70.96 ? 193 LEU   D CA   1 
ATOM   14348 C  C    . LEU   D 1 166 ? 125.341 111.289 84.842  1.00 71.00 ? 193 LEU   D C    1 
ATOM   14349 O  O    . LEU   D 1 166 ? 126.557 111.076 84.785  1.00 71.10 ? 193 LEU   D O    1 
ATOM   14350 C  CB   . LEU   D 1 166 ? 124.721 109.596 86.567  1.00 70.82 ? 193 LEU   D CB   1 
ATOM   14351 C  CG   . LEU   D 1 166 ? 124.134 109.226 87.930  1.00 70.16 ? 193 LEU   D CG   1 
ATOM   14352 C  CD1  . LEU   D 1 166 ? 124.305 107.739 88.202  1.00 69.69 ? 193 LEU   D CD1  1 
ATOM   14353 C  CD2  . LEU   D 1 166 ? 124.773 110.053 89.035  1.00 69.89 ? 193 LEU   D CD2  1 
ATOM   14354 H  H    . LEU   D 1 166 ? 122.689 110.842 85.845  1.00 70.99 ? 193 LEU   D H    1 
ATOM   14355 H  HA   . LEU   D 1 166 ? 125.036 111.637 86.818  1.00 70.96 ? 193 LEU   D HA   1 
ATOM   14356 H  HB2  . LEU   D 1 166 ? 124.282 109.058 85.890  1.00 70.82 ? 193 LEU   D HB2  1 
ATOM   14357 H  HB3  . LEU   D 1 166 ? 125.659 109.349 86.562  1.00 70.82 ? 193 LEU   D HB3  1 
ATOM   14358 H  HG   . LEU   D 1 166 ? 123.185 109.425 87.915  1.00 70.16 ? 193 LEU   D HG   1 
ATOM   14359 H  HD11 . LEU   D 1 166 ? 123.925 107.531 89.070  1.00 69.69 ? 193 LEU   D HD11 1 
ATOM   14360 H  HD12 . LEU   D 1 166 ? 123.845 107.237 87.511  1.00 69.69 ? 193 LEU   D HD12 1 
ATOM   14361 H  HD13 . LEU   D 1 166 ? 125.251 107.523 88.194  1.00 69.69 ? 193 LEU   D HD13 1 
ATOM   14362 H  HD21 . LEU   D 1 166 ? 124.383 109.798 89.886  1.00 69.89 ? 193 LEU   D HD21 1 
ATOM   14363 H  HD22 . LEU   D 1 166 ? 125.728 109.883 89.045  1.00 69.89 ? 193 LEU   D HD22 1 
ATOM   14364 H  HD23 . LEU   D 1 166 ? 124.606 110.993 88.863  1.00 69.89 ? 193 LEU   D HD23 1 
ATOM   14365 N  N    . THR   D 1 167 ? 124.642 111.705 83.786  1.00 71.41 ? 194 THR   D N    1 
ATOM   14366 C  CA   . THR   D 1 167 ? 125.279 111.975 82.503  1.00 71.84 ? 194 THR   D CA   1 
ATOM   14367 C  C    . THR   D 1 167 ? 125.117 113.406 82.016  1.00 72.34 ? 194 THR   D C    1 
ATOM   14368 O  O    . THR   D 1 167 ? 125.962 113.866 81.239  1.00 72.80 ? 194 THR   D O    1 
ATOM   14369 C  CB   . THR   D 1 167 ? 124.738 111.029 81.420  1.00 71.81 ? 194 THR   D CB   1 
ATOM   14370 O  OG1  . THR   D 1 167 ? 123.338 111.270 81.229  1.00 72.16 ? 194 THR   D OG1  1 
ATOM   14371 C  CG2  . THR   D 1 167 ? 124.947 109.578 81.821  1.00 71.43 ? 194 THR   D CG2  1 
ATOM   14372 H  H    . THR   D 1 167 ? 123.793 111.841 83.779  1.00 71.41 ? 194 THR   D H    1 
ATOM   14373 H  HA   . THR   D 1 167 ? 126.225 111.827 82.656  1.00 71.84 ? 194 THR   D HA   1 
ATOM   14374 H  HB   . THR   D 1 167 ? 125.219 111.198 80.595  1.00 71.81 ? 194 THR   D HB   1 
ATOM   14375 H  HG1  . THR   D 1 167 ? 123.043 110.753 80.637  1.00 71.81 ? 194 THR   D HG1  1 
ATOM   14376 H  HG21 . THR   D 1 167 ? 124.598 109.004 81.122  1.00 71.43 ? 194 THR   D HG21 1 
ATOM   14377 H  HG22 . THR   D 1 167 ? 125.896 109.416 81.938  1.00 71.43 ? 194 THR   D HG22 1 
ATOM   14378 H  HG23 . THR   D 1 167 ? 124.478 109.410 82.653  1.00 71.43 ? 194 THR   D HG23 1 
ATOM   14379 N  N    . GLY   D 1 168 ? 124.077 114.123 82.438  1.00 72.82 ? 195 GLY   D N    1 
ATOM   14380 C  CA   . GLY   D 1 168 ? 123.879 115.484 81.982  1.00 73.13 ? 195 GLY   D CA   1 
ATOM   14381 C  C    . GLY   D 1 168 ? 123.447 115.614 80.540  1.00 73.33 ? 195 GLY   D C    1 
ATOM   14382 O  O    . GLY   D 1 168 ? 123.652 116.670 79.936  1.00 73.20 ? 195 GLY   D O    1 
ATOM   14383 H  H    . GLY   D 1 168 ? 123.475 113.844 82.986  1.00 72.82 ? 195 GLY   D H    1 
ATOM   14384 H  HA2  . GLY   D 1 168 ? 123.212 115.906 82.545  1.00 73.13 ? 195 GLY   D HA2  1 
ATOM   14385 H  HA3  . GLY   D 1 168 ? 124.706 115.976 82.104  1.00 73.13 ? 195 GLY   D HA3  1 
ATOM   14386 N  N    . ASP   D 1 169 ? 122.855 114.571 79.969  1.00 73.81 ? 196 ASP   D N    1 
ATOM   14387 C  CA   . ASP   D 1 169 ? 122.398 114.604 78.589  1.00 74.12 ? 196 ASP   D CA   1 
ATOM   14388 C  C    . ASP   D 1 169 ? 121.007 115.224 78.498  1.00 73.71 ? 196 ASP   D C    1 
ATOM   14389 O  O    . ASP   D 1 169 ? 120.246 115.260 79.468  1.00 73.62 ? 196 ASP   D O    1 
ATOM   14390 C  CB   . ASP   D 1 169 ? 122.389 113.199 77.987  1.00 74.49 ? 196 ASP   D CB   1 
ATOM   14391 C  CG   . ASP   D 1 169 ? 123.780 112.702 77.648  1.00 76.29 ? 196 ASP   D CG   1 
ATOM   14392 O  OD1  . ASP   D 1 169 ? 124.607 112.563 78.574  1.00 78.71 ? 196 ASP   D OD1  1 
ATOM   14393 O  OD2  . ASP   D 1 169 ? 124.048 112.450 76.455  1.00 78.61 ? 196 ASP   D OD2  1 
ATOM   14394 H  H    . ASP   D 1 169 ? 122.700 113.819 80.356  1.00 73.81 ? 196 ASP   D H    1 
ATOM   14395 H  HA   . ASP   D 1 169 ? 123.016 115.153 78.081  1.00 74.12 ? 196 ASP   D HA   1 
ATOM   14396 H  HB2  . ASP   D 1 169 ? 121.973 112.585 78.613  1.00 74.49 ? 196 ASP   D HB2  1 
ATOM   14397 H  HB3  . ASP   D 1 169 ? 121.844 113.198 77.184  1.00 74.49 ? 196 ASP   D HB3  1 
ATOM   14398 N  N    . ARG   D 1 170 ? 120.685 115.719 77.308  1.00 73.61 ? 197 ARG   D N    1 
ATOM   14399 C  CA   . ARG   D 1 170 ? 119.421 116.390 77.049  1.00 73.80 ? 197 ARG   D CA   1 
ATOM   14400 C  C    . ARG   D 1 170 ? 118.463 115.450 76.330  1.00 72.99 ? 197 ARG   D C    1 
ATOM   14401 O  O    . ARG   D 1 170 ? 118.855 114.738 75.401  1.00 72.83 ? 197 ARG   D O    1 
ATOM   14402 C  CB   . ARG   D 1 170 ? 119.642 117.651 76.213  1.00 73.91 ? 197 ARG   D CB   1 
ATOM   14403 C  CG   . ARG   D 1 170 ? 120.690 118.590 76.785  1.00 74.85 ? 197 ARG   D CG   1 
ATOM   14404 C  CD   . ARG   D 1 170 ? 121.052 119.685 75.797  1.00 75.55 ? 197 ARG   D CD   1 
ATOM   14405 N  NE   . ARG   D 1 170 ? 122.088 120.570 76.323  1.00 77.51 ? 197 ARG   D NE   1 
ATOM   14406 C  CZ   . ARG   D 1 170 ? 122.580 121.617 75.668  1.00 78.25 ? 197 ARG   D CZ   1 
ATOM   14407 N  NH1  . ARG   D 1 170 ? 122.130 121.914 74.457  1.00 78.63 1 197 ARG   D NH1  1 
ATOM   14408 N  NH2  . ARG   D 1 170 ? 123.521 122.366 76.224  1.00 77.96 ? 197 ARG   D NH2  1 
ATOM   14409 H  H    . ARG   D 1 170 ? 121.184 115.685 76.608  1.00 73.61 ? 197 ARG   D H    1 
ATOM   14410 H  HA   . ARG   D 1 170 ? 119.032 116.647 77.900  1.00 73.80 ? 197 ARG   D HA   1 
ATOM   14411 H  HB2  . ARG   D 1 170 ? 119.907 117.392 75.316  1.00 73.91 ? 197 ARG   D HB2  1 
ATOM   14412 H  HB3  . ARG   D 1 170 ? 118.801 118.128 76.134  1.00 73.91 ? 197 ARG   D HB3  1 
ATOM   14413 H  HG2  . ARG   D 1 170 ? 120.357 118.988 77.604  1.00 74.85 ? 197 ARG   D HG2  1 
ATOM   14414 H  HG3  . ARG   D 1 170 ? 121.486 118.086 77.018  1.00 74.85 ? 197 ARG   D HG3  1 
ATOM   14415 H  HD2  . ARG   D 1 170 ? 121.359 119.285 74.969  1.00 75.55 ? 197 ARG   D HD2  1 
ATOM   14416 H  HD3  . ARG   D 1 170 ? 120.260 120.204 75.585  1.00 75.55 ? 197 ARG   D HD3  1 
ATOM   14417 H  HE   . ARG   D 1 170 ? 122.400 120.403 77.107  1.00 77.51 ? 197 ARG   D HE   1 
ATOM   14418 H  HH11 . ARG   D 1 170 ? 121.519 121.429 74.094  1.00 77.96 ? 197 ARG   D HH11 1 
ATOM   14419 H  HH12 . ARG   D 1 170 ? 122.449 122.591 74.034  1.00 77.96 ? 197 ARG   D HH12 1 
ATOM   14420 H  HH21 . ARG   D 1 170 ? 123.814 122.175 77.010  1.00 77.96 ? 197 ARG   D HH21 1 
ATOM   14421 H  HH22 . ARG   D 1 170 ? 123.839 123.043 75.799  1.00 77.96 ? 197 ARG   D HH22 1 
ATOM   14422 N  N    . ILE   D 1 171 ? 117.207 115.453 76.764  1.00 72.55 ? 198 ILE   D N    1 
ATOM   14423 C  CA   . ILE   D 1 171 ? 116.167 114.645 76.146  1.00 72.07 ? 198 ILE   D CA   1 
ATOM   14424 C  C    . ILE   D 1 171 ? 115.248 115.559 75.348  1.00 72.22 ? 198 ILE   D C    1 
ATOM   14425 O  O    . ILE   D 1 171 ? 115.239 116.783 75.515  1.00 71.91 ? 198 ILE   D O    1 
ATOM   14426 C  CB   . ILE   D 1 171 ? 115.365 113.831 77.182  1.00 72.17 ? 198 ILE   D CB   1 
ATOM   14427 C  CG1  . ILE   D 1 171 ? 114.533 114.762 78.066  1.00 71.77 ? 198 ILE   D CG1  1 
ATOM   14428 C  CG2  . ILE   D 1 171 ? 116.299 112.977 78.028  1.00 71.55 ? 198 ILE   D CG2  1 
ATOM   14429 C  CD1  . ILE   D 1 171 ? 113.664 114.036 79.070  1.00 71.17 ? 198 ILE   D CD1  1 
ATOM   14430 H  H    . ILE   D 1 171 ? 116.915 115.918 77.425  1.00 72.55 ? 198 ILE   D H    1 
ATOM   14431 H  HA   . ILE   D 1 171 ? 116.588 113.999 75.557  1.00 72.07 ? 198 ILE   D HA   1 
ATOM   14432 H  HB   . ILE   D 1 171 ? 114.759 113.240 76.708  1.00 72.17 ? 198 ILE   D HB   1 
ATOM   14433 H  HG12 . ILE   D 1 171 ? 115.129 115.362 78.541  1.00 71.77 ? 198 ILE   D HG12 1 
ATOM   14434 H  HG13 . ILE   D 1 171 ? 113.969 115.312 77.501  1.00 71.77 ? 198 ILE   D HG13 1 
ATOM   14435 H  HG21 . ILE   D 1 171 ? 115.773 112.476 78.671  1.00 71.55 ? 198 ILE   D HG21 1 
ATOM   14436 H  HG22 . ILE   D 1 171 ? 116.782 112.367 77.448  1.00 71.55 ? 198 ILE   D HG22 1 
ATOM   14437 H  HG23 . ILE   D 1 171 ? 116.923 113.557 78.492  1.00 71.55 ? 198 ILE   D HG23 1 
ATOM   14438 H  HD11 . ILE   D 1 171 ? 113.170 114.689 79.590  1.00 71.17 ? 198 ILE   D HD11 1 
ATOM   14439 H  HD12 . ILE   D 1 171 ? 113.048 113.457 78.594  1.00 71.17 ? 198 ILE   D HD12 1 
ATOM   14440 H  HD13 . ILE   D 1 171 ? 114.230 113.508 79.654  1.00 71.17 ? 198 ILE   D HD13 1 
ATOM   14441 N  N    . SER   D 1 172 ? 114.465 114.949 74.466  1.00 72.75 ? 199 SER   D N    1 
ATOM   14442 C  CA   . SER   D 1 172 ? 113.528 115.672 73.621  1.00 73.08 ? 199 SER   D CA   1 
ATOM   14443 C  C    . SER   D 1 172 ? 112.134 115.662 74.240  1.00 73.25 ? 199 SER   D C    1 
ATOM   14444 O  O    . SER   D 1 172 ? 111.866 114.976 75.230  1.00 72.72 ? 199 SER   D O    1 
ATOM   14445 C  CB   . SER   D 1 172 ? 113.494 115.066 72.215  1.00 72.93 ? 199 SER   D CB   1 
ATOM   14446 O  OG   . SER   D 1 172 ? 113.030 113.728 72.248  1.00 73.92 ? 199 SER   D OG   1 
ATOM   14447 H  H    . SER   D 1 172 ? 114.448 114.101 74.325  1.00 72.75 ? 199 SER   D H    1 
ATOM   14448 H  HA   . SER   D 1 172 ? 113.827 116.592 73.551  1.00 73.08 ? 199 SER   D HA   1 
ATOM   14449 H  HB2  . SER   D 1 172 ? 112.918 115.597 71.644  1.00 72.93 ? 199 SER   D HB2  1 
ATOM   14450 H  HB3  . SER   D 1 172 ? 114.382 115.094 71.826  1.00 72.93 ? 199 SER   D HB3  1 
ATOM   14451 H  HG   . SER   D 1 172 ? 113.019 113.416 71.468  1.00 72.93 ? 199 SER   D HG   1 
ATOM   14452 N  N    . ALA   D 1 173 ? 111.238 116.447 73.638  1.00 74.08 ? 200 ALA   D N    1 
ATOM   14453 C  CA   . ALA   D 1 173 ? 109.863 116.501 74.121  1.00 74.43 ? 200 ALA   D CA   1 
ATOM   14454 C  C    . ALA   D 1 173 ? 109.145 115.178 73.887  1.00 75.06 ? 200 ALA   D C    1 
ATOM   14455 O  O    . ALA   D 1 173 ? 108.295 114.774 74.690  1.00 74.99 ? 200 ALA   D O    1 
ATOM   14456 C  CB   . ALA   D 1 173 ? 109.112 117.647 73.445  1.00 74.31 ? 200 ALA   D CB   1 
ATOM   14457 H  H    . ALA   D 1 173 ? 111.400 116.950 72.959  1.00 74.08 ? 200 ALA   D H    1 
ATOM   14458 H  HA   . ALA   D 1 173 ? 109.884 116.661 75.077  1.00 74.43 ? 200 ALA   D HA   1 
ATOM   14459 H  HB1  . ALA   D 1 173 ? 108.201 117.667 73.778  1.00 74.31 ? 200 ALA   D HB1  1 
ATOM   14460 H  HB2  . ALA   D 1 173 ? 109.559 118.483 73.652  1.00 74.31 ? 200 ALA   D HB2  1 
ATOM   14461 H  HB3  . ALA   D 1 173 ? 109.111 117.501 72.486  1.00 74.31 ? 200 ALA   D HB3  1 
ATOM   14462 N  N    . GLN   D 1 174 ? 109.473 114.489 72.792  1.00 75.90 ? 201 GLN   D N    1 
ATOM   14463 C  CA   . GLN   D 1 174 ? 108.860 113.197 72.511  1.00 76.77 ? 201 GLN   D CA   1 
ATOM   14464 C  C    . GLN   D 1 174 ? 109.224 112.154 73.558  1.00 77.04 ? 201 GLN   D C    1 
ATOM   14465 O  O    . GLN   D 1 174 ? 108.349 111.408 74.013  1.00 76.60 ? 201 GLN   D O    1 
ATOM   14466 C  CB   . GLN   D 1 174 ? 109.267 112.707 71.119  1.00 77.10 ? 201 GLN   D CB   1 
ATOM   14467 C  CG   . GLN   D 1 174 ? 108.656 113.492 69.963  1.00 78.37 ? 201 GLN   D CG   1 
ATOM   14468 C  CD   . GLN   D 1 174 ? 109.293 114.856 69.769  1.00 80.71 ? 201 GLN   D CD   1 
ATOM   14469 O  OE1  . GLN   D 1 174 ? 110.335 115.157 70.352  1.00 81.25 ? 201 GLN   D OE1  1 
ATOM   14470 N  NE2  . GLN   D 1 174 ? 108.666 115.689 68.947  1.00 80.66 ? 201 GLN   D NE2  1 
ATOM   14471 H  H    . GLN   D 1 174 ? 110.043 114.745 72.201  1.00 75.90 ? 201 GLN   D H    1 
ATOM   14472 H  HA   . GLN   D 1 174 ? 107.898 113.320 72.541  1.00 76.77 ? 201 GLN   D HA   1 
ATOM   14473 H  HB2  . GLN   D 1 174 ? 110.233 112.746 71.045  1.00 77.10 ? 201 GLN   D HB2  1 
ATOM   14474 H  HB3  . GLN   D 1 174 ? 109.013 111.775 71.031  1.00 77.10 ? 201 GLN   D HB3  1 
ATOM   14475 H  HG2  . GLN   D 1 174 ? 108.748 112.978 69.145  1.00 78.37 ? 201 GLN   D HG2  1 
ATOM   14476 H  HG3  . GLN   D 1 174 ? 107.706 113.604 70.122  1.00 78.37 ? 201 GLN   D HG3  1 
ATOM   14477 H  HE21 . GLN   D 1 174 ? 107.940 115.443 68.557  1.00 80.66 ? 201 GLN   D HE21 1 
ATOM   14478 H  HE22 . GLN   D 1 174 ? 108.986 116.474 68.804  1.00 80.66 ? 201 GLN   D HE22 1 
ATOM   14479 N  N    . ASP   D 1 175 ? 110.496 112.091 73.959  1.00 77.60 ? 202 ASP   D N    1 
ATOM   14480 C  CA   . ASP   D 1 175 ? 110.900 111.157 75.004  1.00 77.86 ? 202 ASP   D CA   1 
ATOM   14481 C  C    . ASP   D 1 175 ? 110.287 111.513 76.352  1.00 77.64 ? 202 ASP   D C    1 
ATOM   14482 O  O    . ASP   D 1 175 ? 109.904 110.614 77.109  1.00 77.64 ? 202 ASP   D O    1 
ATOM   14483 C  CB   . ASP   D 1 175 ? 112.425 111.119 75.116  1.00 78.35 ? 202 ASP   D CB   1 
ATOM   14484 C  CG   . ASP   D 1 175 ? 113.095 110.710 73.820  1.00 80.30 ? 202 ASP   D CG   1 
ATOM   14485 O  OD1  . ASP   D 1 175 ? 113.089 111.515 72.866  1.00 82.24 ? 202 ASP   D OD1  1 
ATOM   14486 O  OD2  . ASP   D 1 175 ? 113.629 109.583 73.756  1.00 82.27 ? 202 ASP   D OD2  1 
ATOM   14487 H  H    . ASP   D 1 175 ? 111.136 112.572 73.646  1.00 77.60 ? 202 ASP   D H    1 
ATOM   14488 H  HA   . ASP   D 1 175 ? 110.572 110.279 74.754  1.00 77.86 ? 202 ASP   D HA   1 
ATOM   14489 H  HB2  . ASP   D 1 175 ? 112.748 111.994 75.381  1.00 78.35 ? 202 ASP   D HB2  1 
ATOM   14490 H  HB3  . ASP   D 1 175 ? 112.679 110.499 75.817  1.00 78.35 ? 202 ASP   D HB3  1 
ATOM   14491 N  N    . ALA   D 1 176 ? 110.179 112.807 76.664  1.00 77.49 ? 203 ALA   D N    1 
ATOM   14492 C  CA   . ALA   D 1 176 ? 109.554 113.216 77.916  1.00 77.34 ? 203 ALA   D CA   1 
ATOM   14493 C  C    . ALA   D 1 176 ? 108.067 112.892 77.934  1.00 77.51 ? 203 ALA   D C    1 
ATOM   14494 O  O    . ALA   D 1 176 ? 107.516 112.572 78.994  1.00 77.09 ? 203 ALA   D O    1 
ATOM   14495 C  CB   . ALA   D 1 176 ? 109.776 114.710 78.151  1.00 77.05 ? 203 ALA   D CB   1 
ATOM   14496 H  H    . ALA   D 1 176 ? 110.456 113.457 76.174  1.00 77.49 ? 203 ALA   D H    1 
ATOM   14497 H  HA   . ALA   D 1 176 ? 109.971 112.715 78.634  1.00 77.34 ? 203 ALA   D HA   1 
ATOM   14498 H  HB1  . ALA   D 1 176 ? 109.354 114.964 78.987  1.00 77.05 ? 203 ALA   D HB1  1 
ATOM   14499 H  HB2  . ALA   D 1 176 ? 110.729 114.885 78.195  1.00 77.05 ? 203 ALA   D HB2  1 
ATOM   14500 H  HB3  . ALA   D 1 176 ? 109.382 115.207 77.417  1.00 77.05 ? 203 ALA   D HB3  1 
ATOM   14501 N  N    . LYS   D 1 177 ? 107.402 112.968 76.779  1.00 78.17 ? 204 LYS   D N    1 
ATOM   14502 C  CA   . LYS   D 1 177 ? 105.992 112.599 76.716  1.00 78.95 ? 204 LYS   D CA   1 
ATOM   14503 C  C    . LYS   D 1 177 ? 105.818 111.088 76.803  1.00 79.50 ? 204 LYS   D C    1 
ATOM   14504 O  O    . LYS   D 1 177 ? 104.899 110.600 77.470  1.00 79.59 ? 204 LYS   D O    1 
ATOM   14505 C  CB   . LYS   D 1 177 ? 105.364 113.146 75.432  1.00 79.07 ? 204 LYS   D CB   1 
ATOM   14506 C  CG   . LYS   D 1 177 ? 103.851 113.343 75.489  1.00 79.56 ? 204 LYS   D CG   1 
ATOM   14507 C  CD   . LYS   D 1 177 ? 103.090 112.070 75.152  1.00 80.39 ? 204 LYS   D CD   1 
ATOM   14508 C  CE   . LYS   D 1 177 ? 101.588 112.303 75.168  1.00 80.21 ? 204 LYS   D CE   1 
ATOM   14509 N  NZ   . LYS   D 1 177 ? 101.110 112.777 76.497  1.00 80.69 1 204 LYS   D NZ   1 
ATOM   14510 H  H    . LYS   D 1 177 ? 107.740 113.226 76.031  1.00 78.17 ? 204 LYS   D H    1 
ATOM   14511 H  HA   . LYS   D 1 177 ? 105.537 112.992 77.477  1.00 78.95 ? 204 LYS   D HA   1 
ATOM   14512 H  HB2  . LYS   D 1 177 ? 105.780 113.996 75.221  1.00 79.07 ? 204 LYS   D HB2  1 
ATOM   14513 H  HB3  . LYS   D 1 177 ? 105.571 112.541 74.703  1.00 79.07 ? 204 LYS   D HB3  1 
ATOM   14514 H  HG2  . LYS   D 1 177 ? 103.599 113.643 76.377  1.00 79.56 ? 204 LYS   D HG2  1 
ATOM   14515 H  HG3  . LYS   D 1 177 ? 103.595 114.044 74.870  1.00 79.56 ? 204 LYS   D HG3  1 
ATOM   14516 H  HD2  . LYS   D 1 177 ? 103.361 111.751 74.277  1.00 80.39 ? 204 LYS   D HD2  1 
ATOM   14517 H  HD3  . LYS   D 1 177 ? 103.318 111.376 75.790  1.00 80.39 ? 204 LYS   D HD3  1 
ATOM   14518 H  HE2  . LYS   D 1 177 ? 101.356 112.957 74.490  1.00 80.21 ? 204 LYS   D HE2  1 
ATOM   14519 H  HE3  . LYS   D 1 177 ? 101.131 111.479 74.936  1.00 80.21 ? 204 LYS   D HE3  1 
ATOM   14520 H  HZ1  . LYS   D 1 177 ? 100.150 112.911 76.458  1.00 80.69 ? 204 LYS   D HZ1  1 
ATOM   14521 H  HZ2  . LYS   D 1 177 ? 101.324 112.108 77.166  1.00 80.69 ? 204 LYS   D HZ2  1 
ATOM   14522 H  HZ3  . LYS   D 1 177 ? 101.552 113.613 76.712  1.00 80.69 ? 204 LYS   D HZ3  1 
ATOM   14523 N  N    . GLN   D 1 178 ? 106.694 110.331 76.137  1.00 80.12 ? 205 GLN   D N    1 
ATOM   14524 C  CA   . GLN   D 1 178 ? 106.600 108.876 76.182  1.00 80.98 ? 205 GLN   D CA   1 
ATOM   14525 C  C    . GLN   D 1 178 ? 106.902 108.337 77.574  1.00 80.53 ? 205 GLN   D C    1 
ATOM   14526 O  O    . GLN   D 1 178 ? 106.298 107.346 78.001  1.00 80.44 ? 205 GLN   D O    1 
ATOM   14527 C  CB   . GLN   D 1 178 ? 107.550 108.257 75.155  1.00 81.09 ? 205 GLN   D CB   1 
ATOM   14528 C  CG   . GLN   D 1 178 ? 107.384 106.757 74.979  1.00 82.62 ? 205 GLN   D CG   1 
ATOM   14529 C  CD   . GLN   D 1 178 ? 106.054 106.390 74.353  1.00 83.22 ? 205 GLN   D CD   1 
ATOM   14530 O  OE1  . GLN   D 1 178 ? 105.436 105.391 74.719  1.00 86.75 ? 205 GLN   D OE1  1 
ATOM   14531 N  NE2  . GLN   D 1 178 ? 105.607 107.197 73.397  1.00 84.79 ? 205 GLN   D NE2  1 
ATOM   14532 H  H    . GLN   D 1 178 ? 107.342 110.632 75.659  1.00 80.12 ? 205 GLN   D H    1 
ATOM   14533 H  HA   . GLN   D 1 178 ? 105.688 108.629 75.963  1.00 80.98 ? 205 GLN   D HA   1 
ATOM   14534 H  HB2  . GLN   D 1 178 ? 107.411 108.690 74.298  1.00 81.09 ? 205 GLN   D HB2  1 
ATOM   14535 H  HB3  . GLN   D 1 178 ? 108.464 108.442 75.422  1.00 81.09 ? 205 GLN   D HB3  1 
ATOM   14536 H  HG2  . GLN   D 1 178 ? 108.104 106.418 74.424  1.00 82.62 ? 205 GLN   D HG2  1 
ATOM   14537 H  HG3  . GLN   D 1 178 ? 107.463 106.322 75.843  1.00 82.62 ? 205 GLN   D HG3  1 
ATOM   14538 H  HE21 . GLN   D 1 178 ? 106.066 107.887 73.167  1.00 84.79 ? 205 GLN   D HE21 1 
ATOM   14539 H  HE22 . GLN   D 1 178 ? 104.858 107.030 73.008  1.00 84.79 ? 205 GLN   D HE22 1 
ATOM   14540 N  N    . ALA   D 1 179 ? 107.826 108.972 78.297  1.00 80.39 ? 206 ALA   D N    1 
ATOM   14541 C  CA   . ALA   D 1 179 ? 108.164 108.514 79.639  1.00 80.14 ? 206 ALA   D CA   1 
ATOM   14542 C  C    . ALA   D 1 179 ? 107.170 109.007 80.682  1.00 80.09 ? 206 ALA   D C    1 
ATOM   14543 O  O    . ALA   D 1 179 ? 106.992 108.356 81.718  1.00 80.36 ? 206 ALA   D O    1 
ATOM   14544 C  CB   . ALA   D 1 179 ? 109.578 108.963 80.008  1.00 79.84 ? 206 ALA   D CB   1 
ATOM   14545 H  H    . ALA   D 1 179 ? 108.267 109.663 78.037  1.00 80.39 ? 206 ALA   D H    1 
ATOM   14546 H  HA   . ALA   D 1 179 ? 108.122 107.545 79.633  1.00 80.14 ? 206 ALA   D HA   1 
ATOM   14547 H  HB1  . ALA   D 1 179 ? 109.785 108.650 80.902  1.00 79.84 ? 206 ALA   D HB1  1 
ATOM   14548 H  HB2  . ALA   D 1 179 ? 110.205 108.586 79.372  1.00 79.84 ? 206 ALA   D HB2  1 
ATOM   14549 H  HB3  . ALA   D 1 179 ? 109.620 109.932 79.979  1.00 79.84 ? 206 ALA   D HB3  1 
ATOM   14550 N  N    . GLY   D 1 180 ? 106.522 110.136 80.436  1.00 80.08 ? 207 GLY   D N    1 
ATOM   14551 C  CA   . GLY   D 1 180 ? 105.542 110.682 81.342  1.00 79.86 ? 207 GLY   D CA   1 
ATOM   14552 C  C    . GLY   D 1 180 ? 105.896 112.005 82.001  1.00 79.65 ? 207 GLY   D C    1 
ATOM   14553 O  O    . GLY   D 1 180 ? 105.308 112.329 83.042  1.00 80.00 ? 207 GLY   D O    1 
ATOM   14554 H  H    . GLY   D 1 180 ? 106.629 110.623 79.736  1.00 80.08 ? 207 GLY   D H    1 
ATOM   14555 H  HA2  . GLY   D 1 180 ? 104.710 110.797 80.857  1.00 79.86 ? 207 GLY   D HA2  1 
ATOM   14556 H  HA3  . GLY   D 1 180 ? 105.376 110.029 82.040  1.00 79.86 ? 207 GLY   D HA3  1 
ATOM   14557 N  N    . LEU   D 1 181 ? 106.827 112.774 81.437  1.00 79.58 ? 208 LEU   D N    1 
ATOM   14558 C  CA   . LEU   D 1 181 ? 107.200 114.059 82.016  1.00 79.27 ? 208 LEU   D CA   1 
ATOM   14559 C  C    . LEU   D 1 181 ? 106.260 115.180 81.589  1.00 79.51 ? 208 LEU   D C    1 
ATOM   14560 O  O    . LEU   D 1 181 ? 105.879 116.015 82.416  1.00 79.88 ? 208 LEU   D O    1 
ATOM   14561 C  CB   . LEU   D 1 181 ? 108.640 114.412 81.634  1.00 79.36 ? 208 LEU   D CB   1 
ATOM   14562 C  CG   . LEU   D 1 181 ? 109.191 115.722 82.201  1.00 79.29 ? 208 LEU   D CG   1 
ATOM   14563 C  CD1  . LEU   D 1 181 ? 109.166 115.704 83.722  1.00 78.45 ? 208 LEU   D CD1  1 
ATOM   14564 C  CD2  . LEU   D 1 181 ? 110.600 115.978 81.688  1.00 78.54 ? 208 LEU   D CD2  1 
ATOM   14565 H  H    . LEU   D 1 181 ? 107.260 112.579 80.720  1.00 79.58 ? 208 LEU   D H    1 
ATOM   14566 H  HA   . LEU   D 1 181 ? 107.129 113.971 82.979  1.00 79.27 ? 208 LEU   D HA   1 
ATOM   14567 H  HB2  . LEU   D 1 181 ? 109.218 113.688 81.923  1.00 79.36 ? 208 LEU   D HB2  1 
ATOM   14568 H  HB3  . LEU   D 1 181 ? 108.697 114.451 80.666  1.00 79.36 ? 208 LEU   D HB3  1 
ATOM   14569 H  HG   . LEU   D 1 181 ? 108.622 116.447 81.899  1.00 79.29 ? 208 LEU   D HG   1 
ATOM   14570 H  HD11 . LEU   D 1 181 ? 109.520 116.544 84.054  1.00 78.45 ? 208 LEU   D HD11 1 
ATOM   14571 H  HD12 . LEU   D 1 181 ? 108.251 115.589 84.021  1.00 78.45 ? 208 LEU   D HD12 1 
ATOM   14572 H  HD13 . LEU   D 1 181 ? 109.712 114.967 84.038  1.00 78.45 ? 208 LEU   D HD13 1 
ATOM   14573 H  HD21 . LEU   D 1 181 ? 110.925 116.812 82.061  1.00 78.54 ? 208 LEU   D HD21 1 
ATOM   14574 H  HD22 . LEU   D 1 181 ? 111.174 115.246 81.963  1.00 78.54 ? 208 LEU   D HD22 1 
ATOM   14575 H  HD23 . LEU   D 1 181 ? 110.578 116.035 80.720  1.00 78.54 ? 208 LEU   D HD23 1 
ATOM   14576 N  N    . VAL   D 1 182 ? 105.876 115.213 80.314  1.00 79.38 ? 209 VAL   D N    1 
ATOM   14577 C  CA   . VAL   D 1 182 ? 104.941 116.205 79.805  1.00 79.54 ? 209 VAL   D CA   1 
ATOM   14578 C  C    . VAL   D 1 182 ? 103.681 115.485 79.342  1.00 79.77 ? 209 VAL   D C    1 
ATOM   14579 O  O    . VAL   D 1 182 ? 103.674 114.273 79.112  1.00 80.24 ? 209 VAL   D O    1 
ATOM   14580 C  CB   . VAL   D 1 182 ? 105.542 117.050 78.662  1.00 79.50 ? 209 VAL   D CB   1 
ATOM   14581 C  CG1  . VAL   D 1 182 ? 106.842 117.700 79.110  1.00 78.48 ? 209 VAL   D CG1  1 
ATOM   14582 C  CG2  . VAL   D 1 182 ? 105.763 116.196 77.425  1.00 79.25 ? 209 VAL   D CG2  1 
ATOM   14583 H  H    . VAL   D 1 182 ? 106.141 114.667 79.705  1.00 79.38 ? 209 VAL   D H    1 
ATOM   14584 H  HA   . VAL   D 1 182 ? 104.731 116.828 80.518  1.00 79.54 ? 209 VAL   D HA   1 
ATOM   14585 H  HB   . VAL   D 1 182 ? 104.913 117.753 78.434  1.00 79.50 ? 209 VAL   D HB   1 
ATOM   14586 H  HG11 . VAL   D 1 182 ? 107.201 118.225 78.378  1.00 78.48 ? 209 VAL   D HG11 1 
ATOM   14587 H  HG12 . VAL   D 1 182 ? 106.662 118.274 79.871  1.00 78.48 ? 209 VAL   D HG12 1 
ATOM   14588 H  HG13 . VAL   D 1 182 ? 107.472 117.006 79.360  1.00 78.48 ? 209 VAL   D HG13 1 
ATOM   14589 H  HG21 . VAL   D 1 182 ? 106.140 116.749 76.723  1.00 79.25 ? 209 VAL   D HG21 1 
ATOM   14590 H  HG22 . VAL   D 1 182 ? 106.375 115.476 77.644  1.00 79.25 ? 209 VAL   D HG22 1 
ATOM   14591 H  HG23 . VAL   D 1 182 ? 104.912 115.831 77.137  1.00 79.25 ? 209 VAL   D HG23 1 
ATOM   14592 N  N    . SER   D 1 183 ? 102.601 116.254 79.207  1.00 79.76 ? 210 SER   D N    1 
ATOM   14593 C  CA   . SER   D 1 183 ? 101.297 115.700 78.876  1.00 79.98 ? 210 SER   D CA   1 
ATOM   14594 C  C    . SER   D 1 183 ? 100.852 115.978 77.448  1.00 80.08 ? 210 SER   D C    1 
ATOM   14595 O  O    . SER   D 1 183 ? 99.967  115.274 76.949  1.00 80.56 ? 210 SER   D O    1 
ATOM   14596 C  CB   . SER   D 1 183 ? 100.234 116.236 79.847  1.00 79.79 ? 210 SER   D CB   1 
ATOM   14597 O  OG   . SER   D 1 183 ? 100.162 117.650 79.797  1.00 81.08 ? 210 SER   D OG   1 
ATOM   14598 H  H    . SER   D 1 183 ? 102.589 117.109 79.301  1.00 79.76 ? 210 SER   D H    1 
ATOM   14599 H  HA   . SER   D 1 183 ? 101.390 114.738 78.959  1.00 79.98 ? 210 SER   D HA   1 
ATOM   14600 H  HB2  . SER   D 1 183 ? 99.369  115.857 79.625  1.00 79.79 ? 210 SER   D HB2  1 
ATOM   14601 H  HB3  . SER   D 1 183 ? 100.444 115.952 80.750  1.00 79.79 ? 210 SER   D HB3  1 
ATOM   14602 H  HG   . SER   D 1 183 ? 99.576  117.920 80.335  1.00 79.79 ? 210 SER   D HG   1 
ATOM   14603 N  N    . LYS   D 1 184 ? 101.433 116.972 76.777  1.00 80.19 ? 211 LYS   D N    1 
ATOM   14604 C  CA   . LYS   D 1 184 ? 101.019 117.309 75.420  1.00 80.11 ? 211 LYS   D CA   1 
ATOM   14605 C  C    . LYS   D 1 184 ? 102.142 118.068 74.730  1.00 79.94 ? 211 LYS   D C    1 
ATOM   14606 O  O    . LYS   D 1 184 ? 102.762 118.947 75.336  1.00 79.53 ? 211 LYS   D O    1 
ATOM   14607 C  CB   . LYS   D 1 184 ? 99.735  118.147 75.429  1.00 80.45 ? 211 LYS   D CB   1 
ATOM   14608 C  CG   . LYS   D 1 184 ? 99.196  118.480 74.046  1.00 82.36 ? 211 LYS   D CG   1 
ATOM   14609 C  CD   . LYS   D 1 184 ? 97.894  119.272 74.111  1.00 84.97 ? 211 LYS   D CD   1 
ATOM   14610 C  CE   . LYS   D 1 184 ? 97.362  119.629 72.727  1.00 86.89 ? 211 LYS   D CE   1 
ATOM   14611 N  NZ   . LYS   D 1 184 ? 96.089  120.404 72.760  1.00 87.26 1 211 LYS   D NZ   1 
ATOM   14612 H  H    . LYS   D 1 184 ? 102.067 117.467 77.080  1.00 80.19 ? 211 LYS   D H    1 
ATOM   14613 H  HA   . LYS   D 1 184 ? 100.833 116.490 74.935  1.00 80.11 ? 211 LYS   D HA   1 
ATOM   14614 H  HB2  . LYS   D 1 184 ? 99.052  117.668 75.924  1.00 80.45 ? 211 LYS   D HB2  1 
ATOM   14615 H  HB3  . LYS   D 1 184 ? 99.904  118.974 75.907  1.00 80.45 ? 211 LYS   D HB3  1 
ATOM   14616 H  HG2  . LYS   D 1 184 ? 99.859  118.991 73.556  1.00 82.36 ? 211 LYS   D HG2  1 
ATOM   14617 H  HG3  . LYS   D 1 184 ? 99.049  117.659 73.551  1.00 82.36 ? 211 LYS   D HG3  1 
ATOM   14618 H  HD2  . LYS   D 1 184 ? 97.227  118.754 74.588  1.00 84.97 ? 211 LYS   D HD2  1 
ATOM   14619 H  HD3  . LYS   D 1 184 ? 98.038  120.086 74.619  1.00 84.97 ? 211 LYS   D HD3  1 
ATOM   14620 H  HE2  . LYS   D 1 184 ? 98.034  120.144 72.253  1.00 86.89 ? 211 LYS   D HE2  1 
ATOM   14621 H  HE3  . LYS   D 1 184 ? 97.222  118.813 72.222  1.00 86.89 ? 211 LYS   D HE3  1 
ATOM   14622 H  HZ1  . LYS   D 1 184 ? 95.812  120.595 71.850  1.00 87.26 ? 211 LYS   D HZ1  1 
ATOM   14623 H  HZ2  . LYS   D 1 184 ? 95.410  119.877 73.209  1.00 87.26 ? 211 LYS   D HZ2  1 
ATOM   14624 H  HZ3  . LYS   D 1 184 ? 96.236  121.233 73.241  1.00 87.26 ? 211 LYS   D HZ3  1 
ATOM   14625 N  N    . ILE   D 1 185 ? 102.397 117.727 73.470  1.00 79.77 ? 212 ILE   D N    1 
ATOM   14626 C  CA   . ILE   D 1 185 ? 103.400 118.399 72.652  1.00 79.67 ? 212 ILE   D CA   1 
ATOM   14627 C  C    . ILE   D 1 185 ? 102.689 119.381 71.732  1.00 79.68 ? 212 ILE   D C    1 
ATOM   14628 O  O    . ILE   D 1 185 ? 101.792 118.994 70.972  1.00 79.70 ? 212 ILE   D O    1 
ATOM   14629 C  CB   . ILE   D 1 185 ? 104.232 117.388 71.845  1.00 79.44 ? 212 ILE   D CB   1 
ATOM   14630 C  CG1  . ILE   D 1 185 ? 104.955 116.421 72.785  1.00 79.55 ? 212 ILE   D CG1  1 
ATOM   14631 C  CG2  . ILE   D 1 185 ? 105.225 118.111 70.948  1.00 78.99 ? 212 ILE   D CG2  1 
ATOM   14632 C  CD1  . ILE   D 1 185 ? 105.796 115.387 72.068  1.00 79.09 ? 212 ILE   D CD1  1 
ATOM   14633 H  H    . ILE   D 1 185 ? 102.001 117.096 73.040  1.00 79.77 ? 212 ILE   D H    1 
ATOM   14634 H  HA   . ILE   D 1 185 ? 104.020 118.876 73.226  1.00 79.67 ? 212 ILE   D HA   1 
ATOM   14635 H  HB   . ILE   D 1 185 ? 103.632 116.874 71.282  1.00 79.44 ? 212 ILE   D HB   1 
ATOM   14636 H  HG12 . ILE   D 1 185 ? 105.524 116.930 73.384  1.00 79.55 ? 212 ILE   D HG12 1 
ATOM   14637 H  HG13 . ILE   D 1 185 ? 104.298 115.966 73.336  1.00 79.55 ? 212 ILE   D HG13 1 
ATOM   14638 H  HG21 . ILE   D 1 185 ? 105.737 117.455 70.450  1.00 78.99 ? 212 ILE   D HG21 1 
ATOM   14639 H  HG22 . ILE   D 1 185 ? 104.738 118.684 70.336  1.00 78.99 ? 212 ILE   D HG22 1 
ATOM   14640 H  HG23 . ILE   D 1 185 ? 105.818 118.644 71.499  1.00 78.99 ? 212 ILE   D HG23 1 
ATOM   14641 H  HD11 . ILE   D 1 185 ? 106.220 114.814 72.726  1.00 79.09 ? 212 ILE   D HD11 1 
ATOM   14642 H  HD12 . ILE   D 1 185 ? 105.223 114.859 71.490  1.00 79.09 ? 212 ILE   D HD12 1 
ATOM   14643 H  HD13 . ILE   D 1 185 ? 106.471 115.840 71.539  1.00 79.09 ? 212 ILE   D HD13 1 
ATOM   14644 N  N    . CYS   D 1 186 ? 103.085 120.647 71.800  1.00 79.75 ? 213 CYS   D N    1 
ATOM   14645 C  CA   . CYS   D 1 186 ? 102.457 121.706 71.030  1.00 79.69 ? 213 CYS   D CA   1 
ATOM   14646 C  C    . CYS   D 1 186 ? 103.512 122.489 70.264  1.00 79.15 ? 213 CYS   D C    1 
ATOM   14647 O  O    . CYS   D 1 186 ? 104.679 122.521 70.667  1.00 79.14 ? 213 CYS   D O    1 
ATOM   14648 C  CB   . CYS   D 1 186 ? 101.673 122.659 71.945  1.00 79.85 ? 213 CYS   D CB   1 
ATOM   14649 S  SG   . CYS   D 1 186 ? 100.581 121.830 73.123  1.00 82.41 ? 213 CYS   D SG   1 
ATOM   14650 H  H    . CYS   D 1 186 ? 103.728 120.937 72.292  1.00 79.75 ? 213 CYS   D H    1 
ATOM   14651 H  HA   . CYS   D 1 186 ? 101.838 121.298 70.405  1.00 79.69 ? 213 CYS   D HA   1 
ATOM   14652 H  HB2  . CYS   D 1 186 ? 102.302 123.210 72.435  1.00 79.85 ? 213 CYS   D HB2  1 
ATOM   14653 H  HB3  . CYS   D 1 186 ? 101.144 123.256 71.395  1.00 79.85 ? 213 CYS   D HB3  1 
ATOM   14654 H  HG   . CYS   D 1 186 ? 100.014 122.651 73.790  1.00 79.85 ? 213 CYS   D HG   1 
ATOM   14655 N  N    . PRO   D 1 187 ? 103.134 123.118 69.151  1.00 78.38 ? 214 PRO   D N    1 
ATOM   14656 C  CA   . PRO   D 1 187 ? 104.097 123.945 68.413  1.00 77.95 ? 214 PRO   D CA   1 
ATOM   14657 C  C    . PRO   D 1 187 ? 104.597 125.106 69.260  1.00 77.52 ? 214 PRO   D C    1 
ATOM   14658 O  O    . PRO   D 1 187 ? 103.934 125.544 70.203  1.00 77.25 ? 214 PRO   D O    1 
ATOM   14659 C  CB   . PRO   D 1 187 ? 103.292 124.434 67.204  1.00 78.02 ? 214 PRO   D CB   1 
ATOM   14660 C  CG   . PRO   D 1 187 ? 102.204 123.426 67.043  1.00 77.88 ? 214 PRO   D CG   1 
ATOM   14661 C  CD   . PRO   D 1 187 ? 101.854 122.991 68.434  1.00 78.20 ? 214 PRO   D CD   1 
ATOM   14662 H  HA   . PRO   D 1 187 ? 104.897 123.458 68.159  1.00 77.95 ? 214 PRO   D HA   1 
ATOM   14663 H  HB2  . PRO   D 1 187 ? 102.931 125.321 67.356  1.00 78.02 ? 214 PRO   D HB2  1 
ATOM   14664 H  HB3  . PRO   D 1 187 ? 103.846 124.486 66.409  1.00 78.02 ? 214 PRO   D HB3  1 
ATOM   14665 H  HG2  . PRO   D 1 187 ? 101.435 123.810 66.593  1.00 77.88 ? 214 PRO   D HG2  1 
ATOM   14666 H  HG3  . PRO   D 1 187 ? 102.500 122.675 66.506  1.00 77.88 ? 214 PRO   D HG3  1 
ATOM   14667 H  HD2  . PRO   D 1 187 ? 101.166 123.553 68.824  1.00 78.20 ? 214 PRO   D HD2  1 
ATOM   14668 H  HD3  . PRO   D 1 187 ? 101.520 122.080 68.453  1.00 78.20 ? 214 PRO   D HD3  1 
ATOM   14669 N  N    . VAL   D 1 188 ? 105.788 125.600 68.913  1.00 77.60 ? 215 VAL   D N    1 
ATOM   14670 C  CA   . VAL   D 1 188 ? 106.407 126.670 69.691  1.00 77.47 ? 215 VAL   D CA   1 
ATOM   14671 C  C    . VAL   D 1 188 ? 105.602 127.958 69.572  1.00 77.37 ? 215 VAL   D C    1 
ATOM   14672 O  O    . VAL   D 1 188 ? 105.393 128.671 70.562  1.00 76.82 ? 215 VAL   D O    1 
ATOM   14673 C  CB   . VAL   D 1 188 ? 107.869 126.873 69.250  1.00 77.49 ? 215 VAL   D CB   1 
ATOM   14674 C  CG1  . VAL   D 1 188 ? 108.534 127.957 70.085  1.00 76.76 ? 215 VAL   D CG1  1 
ATOM   14675 C  CG2  . VAL   D 1 188 ? 108.640 125.566 69.353  1.00 77.35 ? 215 VAL   D CG2  1 
ATOM   14676 H  H    . VAL   D 1 188 ? 106.254 125.337 68.240  1.00 77.60 ? 215 VAL   D H    1 
ATOM   14677 H  HA   . VAL   D 1 188 ? 106.410 126.415 70.627  1.00 77.47 ? 215 VAL   D HA   1 
ATOM   14678 H  HB   . VAL   D 1 188 ? 107.874 127.159 68.323  1.00 77.49 ? 215 VAL   D HB   1 
ATOM   14679 H  HG11 . VAL   D 1 188 ? 109.451 128.066 69.789  1.00 76.76 ? 215 VAL   D HG11 1 
ATOM   14680 H  HG12 . VAL   D 1 188 ? 108.048 128.788 69.968  1.00 76.76 ? 215 VAL   D HG12 1 
ATOM   14681 H  HG13 . VAL   D 1 188 ? 108.517 127.692 71.018  1.00 76.76 ? 215 VAL   D HG13 1 
ATOM   14682 H  HG21 . VAL   D 1 188 ? 109.556 125.717 69.071  1.00 77.35 ? 215 VAL   D HG21 1 
ATOM   14683 H  HG22 . VAL   D 1 188 ? 108.623 125.261 70.274  1.00 77.35 ? 215 VAL   D HG22 1 
ATOM   14684 H  HG23 . VAL   D 1 188 ? 108.221 124.906 68.778  1.00 77.35 ? 215 VAL   D HG23 1 
ATOM   14685 N  N    . GLU   D 1 189 ? 105.132 128.275 68.365  1.00 77.55 ? 216 GLU   D N    1 
ATOM   14686 C  CA   . GLU   D 1 189 ? 104.410 129.522 68.147  1.00 77.82 ? 216 GLU   D CA   1 
ATOM   14687 C  C    . GLU   D 1 189 ? 102.984 129.488 68.681  1.00 77.13 ? 216 GLU   D C    1 
ATOM   14688 O  O    . GLU   D 1 189 ? 102.341 130.542 68.740  1.00 76.68 ? 216 GLU   D O    1 
ATOM   14689 C  CB   . GLU   D 1 189 ? 104.391 129.869 66.655  1.00 78.14 ? 216 GLU   D CB   1 
ATOM   14690 C  CG   . GLU   D 1 189 ? 103.584 128.911 65.788  1.00 81.19 ? 216 GLU   D CG   1 
ATOM   14691 C  CD   . GLU   D 1 189 ? 104.330 127.629 65.469  1.00 83.94 ? 216 GLU   D CD   1 
ATOM   14692 O  OE1  . GLU   D 1 189 ? 105.510 127.510 65.859  1.00 85.31 ? 216 GLU   D OE1  1 
ATOM   14693 O  OE2  . GLU   D 1 189 ? 103.735 126.739 64.825  1.00 84.52 ? 216 GLU   D OE2  1 
ATOM   14694 H  H    . GLU   D 1 189 ? 105.216 127.790 67.660  1.00 77.55 ? 216 GLU   D H    1 
ATOM   14695 H  HA   . GLU   D 1 189 ? 104.886 130.206 68.644  1.00 77.82 ? 216 GLU   D HA   1 
ATOM   14696 H  HB2  . GLU   D 1 189 ? 104.031 130.763 66.548  1.00 78.14 ? 216 GLU   D HB2  1 
ATOM   14697 H  HB3  . GLU   D 1 189 ? 105.304 129.890 66.329  1.00 78.14 ? 216 GLU   D HB3  1 
ATOM   14698 H  HG2  . GLU   D 1 189 ? 102.755 128.693 66.242  1.00 81.19 ? 216 GLU   D HG2  1 
ATOM   14699 H  HG3  . GLU   D 1 189 ? 103.346 129.355 64.959  1.00 81.19 ? 216 GLU   D HG3  1 
ATOM   14700 N  N    . THR   D 1 190 ? 102.473 128.316 69.070  1.00 76.65 ? 217 THR   D N    1 
ATOM   14701 C  CA   . THR   D 1 190 ? 101.110 128.200 69.574  1.00 76.60 ? 217 THR   D CA   1 
ATOM   14702 C  C    . THR   D 1 190 ? 101.035 127.488 70.921  1.00 76.30 ? 217 THR   D C    1 
ATOM   14703 O  O    . THR   D 1 190 ? 99.948  127.046 71.311  1.00 76.39 ? 217 THR   D O    1 
ATOM   14704 C  CB   . THR   D 1 190 ? 100.215 127.473 68.563  1.00 76.79 ? 217 THR   D CB   1 
ATOM   14705 O  OG1  . THR   D 1 190 ? 100.770 126.185 68.266  1.00 77.96 ? 217 THR   D OG1  1 
ATOM   14706 C  CG2  . THR   D 1 190 ? 100.088 128.278 67.276  1.00 76.43 ? 217 THR   D CG2  1 
ATOM   14707 H  H    . THR   D 1 190 ? 102.892 127.565 69.054  1.00 76.65 ? 217 THR   D H    1 
ATOM   14708 H  HA   . THR   D 1 190 ? 100.792 129.107 69.702  1.00 76.60 ? 217 THR   D HA   1 
ATOM   14709 H  HB   . THR   D 1 190 ? 99.333  127.370 68.953  1.00 76.79 ? 217 THR   D HB   1 
ATOM   14710 H  HG1  . THR   D 1 190 ? 100.278 125.789 67.712  1.00 76.79 ? 217 THR   D HG1  1 
ATOM   14711 H  HG21 . THR   D 1 190 ? 99.518  127.796 66.657  1.00 76.43 ? 217 THR   D HG21 1 
ATOM   14712 H  HG22 . THR   D 1 190 ? 99.697  129.142 67.481  1.00 76.43 ? 217 THR   D HG22 1 
ATOM   14713 H  HG23 . THR   D 1 190 ? 100.970 128.397 66.890  1.00 76.43 ? 217 THR   D HG23 1 
ATOM   14714 N  N    . LEU   D 1 191 ? 102.153 127.363 71.640  1.00 75.82 ? 218 LEU   D N    1 
ATOM   14715 C  CA   . LEU   D 1 191 ? 102.115 126.716 72.948  1.00 75.62 ? 218 LEU   D CA   1 
ATOM   14716 C  C    . LEU   D 1 191 ? 101.416 127.594 73.979  1.00 75.33 ? 218 LEU   D C    1 
ATOM   14717 O  O    . LEU   D 1 191 ? 100.652 127.094 74.814  1.00 75.22 ? 218 LEU   D O    1 
ATOM   14718 C  CB   . LEU   D 1 191 ? 103.531 126.374 73.410  1.00 75.53 ? 218 LEU   D CB   1 
ATOM   14719 C  CG   . LEU   D 1 191 ? 103.637 125.750 74.804  1.00 75.65 ? 218 LEU   D CG   1 
ATOM   14720 C  CD1  . LEU   D 1 191 ? 102.860 124.447 74.866  1.00 75.67 ? 218 LEU   D CD1  1 
ATOM   14721 C  CD2  . LEU   D 1 191 ? 105.088 125.528 75.196  1.00 76.11 ? 218 LEU   D CD2  1 
ATOM   14722 H  H    . LEU   D 1 191 ? 102.930 127.640 71.396  1.00 75.82 ? 218 LEU   D H    1 
ATOM   14723 H  HA   . LEU   D 1 191 ? 101.605 125.895 72.863  1.00 75.62 ? 218 LEU   D HA   1 
ATOM   14724 H  HB2  . LEU   D 1 191 ? 103.925 125.763 72.768  1.00 75.53 ? 218 LEU   D HB2  1 
ATOM   14725 H  HB3  . LEU   D 1 191 ? 104.064 127.184 73.394  1.00 75.53 ? 218 LEU   D HB3  1 
ATOM   14726 H  HG   . LEU   D 1 191 ? 103.248 126.370 75.440  1.00 75.65 ? 218 LEU   D HG   1 
ATOM   14727 H  HD11 . LEU   D 1 191 ? 102.942 124.072 75.757  1.00 75.67 ? 218 LEU   D HD11 1 
ATOM   14728 H  HD12 . LEU   D 1 191 ? 101.928 124.626 74.667  1.00 75.67 ? 218 LEU   D HD12 1 
ATOM   14729 H  HD13 . LEU   D 1 191 ? 103.225 123.830 74.213  1.00 75.67 ? 218 LEU   D HD13 1 
ATOM   14730 H  HD21 . LEU   D 1 191 ? 105.119 125.133 76.081  1.00 76.11 ? 218 LEU   D HD21 1 
ATOM   14731 H  HD22 . LEU   D 1 191 ? 105.501 124.931 74.553  1.00 76.11 ? 218 LEU   D HD22 1 
ATOM   14732 H  HD23 . LEU   D 1 191 ? 105.549 126.382 75.198  1.00 76.11 ? 218 LEU   D HD23 1 
ATOM   14733 N  N    . VAL   D 1 192 ? 101.669 128.905 73.937  1.00 75.00 ? 219 VAL   D N    1 
ATOM   14734 C  CA   . VAL   D 1 192 ? 101.061 129.812 74.905  1.00 74.90 ? 219 VAL   D CA   1 
ATOM   14735 C  C    . VAL   D 1 192 ? 99.549  129.853 74.734  1.00 75.38 ? 219 VAL   D C    1 
ATOM   14736 O  O    . VAL   D 1 192 ? 98.807  129.884 75.723  1.00 75.62 ? 219 VAL   D O    1 
ATOM   14737 C  CB   . VAL   D 1 192 ? 101.683 131.215 74.780  1.00 74.62 ? 219 VAL   D CB   1 
ATOM   14738 C  CG1  . VAL   D 1 192 ? 101.147 132.136 75.864  1.00 73.80 ? 219 VAL   D CG1  1 
ATOM   14739 C  CG2  . VAL   D 1 192 ? 103.201 131.128 74.846  1.00 74.70 ? 219 VAL   D CG2  1 
ATOM   14740 H  H    . VAL   D 1 192 ? 102.183 129.290 73.365  1.00 75.00 ? 219 VAL   D H    1 
ATOM   14741 H  HA   . VAL   D 1 192 ? 101.241 129.482 75.799  1.00 74.90 ? 219 VAL   D HA   1 
ATOM   14742 H  HB   . VAL   D 1 192 ? 101.436 131.587 73.919  1.00 74.62 ? 219 VAL   D HB   1 
ATOM   14743 H  HG11 . VAL   D 1 192 ? 101.553 133.011 75.764  1.00 73.80 ? 219 VAL   D HG11 1 
ATOM   14744 H  HG12 . VAL   D 1 192 ? 100.184 132.206 75.772  1.00 73.80 ? 219 VAL   D HG12 1 
ATOM   14745 H  HG13 . VAL   D 1 192 ? 101.370 131.765 76.732  1.00 73.80 ? 219 VAL   D HG13 1 
ATOM   14746 H  HG21 . VAL   D 1 192 ? 103.572 132.021 74.766  1.00 74.70 ? 219 VAL   D HG21 1 
ATOM   14747 H  HG22 . VAL   D 1 192 ? 103.458 130.738 75.696  1.00 74.70 ? 219 VAL   D HG22 1 
ATOM   14748 H  HG23 . VAL   D 1 192 ? 103.517 130.571 74.117  1.00 74.70 ? 219 VAL   D HG23 1 
ATOM   14749 N  N    . GLU   D 1 193 ? 99.062  129.840 73.490  1.00 76.32 ? 220 GLU   D N    1 
ATOM   14750 C  CA   . GLU   D 1 193 ? 97.621  129.856 73.263  1.00 76.83 ? 220 GLU   D CA   1 
ATOM   14751 C  C    . GLU   D 1 193 ? 96.952  128.589 73.783  1.00 77.24 ? 220 GLU   D C    1 
ATOM   14752 O  O    . GLU   D 1 193 ? 95.891  128.666 74.413  1.00 77.14 ? 220 GLU   D O    1 
ATOM   14753 C  CB   . GLU   D 1 193 ? 97.321  130.046 71.775  1.00 30.00 ? 220 GLU   D CB   1 
ATOM   14754 C  CG   . GLU   D 1 193 ? 97.668  131.428 71.230  1.00 30.00 ? 220 GLU   D CG   1 
ATOM   14755 C  CD   . GLU   D 1 193 ? 96.592  132.467 71.509  1.00 30.00 ? 220 GLU   D CD   1 
ATOM   14756 O  OE1  . GLU   D 1 193 ? 96.038  132.482 72.629  1.00 30.00 ? 220 GLU   D OE1  1 
ATOM   14757 O  OE2  . GLU   D 1 193 ? 96.297  133.271 70.600  1.00 30.00 ? 220 GLU   D OE2  1 
ATOM   14758 H  H    . GLU   D 1 193 ? 99.538  129.822 72.774  1.00 76.32 ? 220 GLU   D H    1 
ATOM   14759 H  HA   . GLU   D 1 193 ? 97.253  130.604 73.759  1.00 76.83 ? 220 GLU   D HA   1 
ATOM   14760 H  HB2  . GLU   D 1 193 ? 97.812  129.379 71.270  1.00 30.00 ? 220 GLU   D HB2  1 
ATOM   14761 H  HB3  . GLU   D 1 193 ? 96.378  129.879 71.623  1.00 30.00 ? 220 GLU   D HB3  1 
ATOM   14762 H  HG2  . GLU   D 1 193 ? 98.505  131.724 71.622  1.00 30.00 ? 220 GLU   D HG2  1 
ATOM   14763 H  HG3  . GLU   D 1 193 ? 97.810  131.366 70.272  1.00 30.00 ? 220 GLU   D HG3  1 
ATOM   14764 N  N    . GLU   D 1 194 ? 97.552  127.422 73.541  1.00 77.44 ? 221 GLU   D N    1 
ATOM   14765 C  CA   . GLU   D 1 194 ? 96.994  126.182 74.066  1.00 78.01 ? 221 GLU   D CA   1 
ATOM   14766 C  C    . GLU   D 1 194 ? 97.061  126.109 75.585  1.00 77.39 ? 221 GLU   D C    1 
ATOM   14767 O  O    . GLU   D 1 194 ? 96.125  125.596 76.208  1.00 77.41 ? 221 GLU   D O    1 
ATOM   14768 C  CB   . GLU   D 1 194 ? 97.708  124.975 73.454  1.00 78.00 ? 221 GLU   D CB   1 
ATOM   14769 C  CG   . GLU   D 1 194 ? 97.583  124.890 71.942  1.00 79.52 ? 221 GLU   D CG   1 
ATOM   14770 C  CD   . GLU   D 1 194 ? 97.931  123.518 71.402  1.00 80.31 ? 221 GLU   D CD   1 
ATOM   14771 O  OE1  . GLU   D 1 194 ? 97.665  122.518 72.102  1.00 83.90 ? 221 GLU   D OE1  1 
ATOM   14772 O  OE2  . GLU   D 1 194 ? 98.469  123.439 70.278  1.00 83.77 ? 221 GLU   D OE2  1 
ATOM   14773 H  H    . GLU   D 1 194 ? 98.273  127.324 73.082  1.00 77.44 ? 221 GLU   D H    1 
ATOM   14774 H  HA   . GLU   D 1 194 ? 96.057  126.167 73.817  1.00 78.01 ? 221 GLU   D HA   1 
ATOM   14775 H  HB2  . GLU   D 1 194 ? 98.648  125.012 73.691  1.00 78.00 ? 221 GLU   D HB2  1 
ATOM   14776 H  HB3  . GLU   D 1 194 ? 97.348  124.164 73.846  1.00 78.00 ? 221 GLU   D HB3  1 
ATOM   14777 H  HG2  . GLU   D 1 194 ? 96.676  125.115 71.683  1.00 79.52 ? 221 GLU   D HG2  1 
ATOM   14778 H  HG3  . GLU   D 1 194 ? 98.165  125.551 71.536  1.00 79.52 ? 221 GLU   D HG3  1 
ATOM   14779 N  N    . ALA   D 1 195 ? 98.132  126.620 76.196  1.00 76.88 ? 222 ALA   D N    1 
ATOM   14780 C  CA   . ALA   D 1 195 ? 98.189  126.683 77.652  1.00 76.53 ? 222 ALA   D CA   1 
ATOM   14781 C  C    . ALA   D 1 195 ? 97.119  127.608 78.220  1.00 76.57 ? 222 ALA   D C    1 
ATOM   14782 O  O    . ALA   D 1 195 ? 96.498  127.281 79.238  1.00 76.20 ? 222 ALA   D O    1 
ATOM   14783 C  CB   . ALA   D 1 195 ? 99.577  127.137 78.108  1.00 76.17 ? 222 ALA   D CB   1 
ATOM   14784 H  H    . ALA   D 1 195 ? 98.827  126.931 75.796  1.00 76.88 ? 222 ALA   D H    1 
ATOM   14785 H  HA   . ALA   D 1 195 ? 98.017  125.791 77.992  1.00 76.53 ? 222 ALA   D HA   1 
ATOM   14786 H  HB1  . ALA   D 1 195 ? 99.595  127.173 79.077  1.00 76.17 ? 222 ALA   D HB1  1 
ATOM   14787 H  HB2  . ALA   D 1 195 ? 100.238 126.503 77.788  1.00 76.17 ? 222 ALA   D HB2  1 
ATOM   14788 H  HB3  . ALA   D 1 195 ? 99.758  128.017 77.741  1.00 76.17 ? 222 ALA   D HB3  1 
ATOM   14789 N  N    . ILE   D 1 196 ? 96.883  128.753 77.574  1.00 76.80 ? 223 ILE   D N    1 
ATOM   14790 C  CA   . ILE   D 1 196 ? 95.825  129.653 78.020  1.00 76.87 ? 223 ILE   D CA   1 
ATOM   14791 C  C    . ILE   D 1 196 ? 94.456  129.003 77.860  1.00 77.70 ? 223 ILE   D C    1 
ATOM   14792 O  O    . ILE   D 1 196 ? 93.586  129.157 78.724  1.00 77.89 ? 223 ILE   D O    1 
ATOM   14793 C  CB   . ILE   D 1 196 ? 95.914  130.992 77.262  1.00 76.53 ? 223 ILE   D CB   1 
ATOM   14794 C  CG1  . ILE   D 1 196 ? 97.156  131.770 77.705  1.00 74.75 ? 223 ILE   D CG1  1 
ATOM   14795 C  CG2  . ILE   D 1 196 ? 94.661  131.823 77.480  1.00 75.26 ? 223 ILE   D CG2  1 
ATOM   14796 C  CD1  . ILE   D 1 196 ? 97.309  133.113 77.028  1.00 71.18 ? 223 ILE   D CD1  1 
ATOM   14797 H  H    . ILE   D 1 196 ? 97.316  129.028 76.884  1.00 76.80 ? 223 ILE   D H    1 
ATOM   14798 H  HA   . ILE   D 1 196 ? 95.946  129.836 78.965  1.00 76.87 ? 223 ILE   D HA   1 
ATOM   14799 H  HB   . ILE   D 1 196 ? 95.987  130.801 76.314  1.00 76.53 ? 223 ILE   D HB   1 
ATOM   14800 H  HG12 . ILE   D 1 196 ? 97.118  131.904 78.665  1.00 74.75 ? 223 ILE   D HG12 1 
ATOM   14801 H  HG13 . ILE   D 1 196 ? 97.944  131.234 77.524  1.00 74.75 ? 223 ILE   D HG13 1 
ATOM   14802 H  HG21 . ILE   D 1 196 ? 94.746  132.657 76.992  1.00 75.26 ? 223 ILE   D HG21 1 
ATOM   14803 H  HG22 . ILE   D 1 196 ? 93.893  131.327 77.156  1.00 75.26 ? 223 ILE   D HG22 1 
ATOM   14804 H  HG23 . ILE   D 1 196 ? 94.562  132.003 78.428  1.00 75.26 ? 223 ILE   D HG23 1 
ATOM   14805 H  HD11 . ILE   D 1 196 ? 98.113  133.543 77.358  1.00 71.18 ? 223 ILE   D HD11 1 
ATOM   14806 H  HD12 . ILE   D 1 196 ? 97.376  132.978 76.070  1.00 71.18 ? 223 ILE   D HD12 1 
ATOM   14807 H  HD13 . ILE   D 1 196 ? 96.534  133.660 77.232  1.00 71.18 ? 223 ILE   D HD13 1 
ATOM   14808 N  N    . GLN   D 1 197 ? 94.240  128.259 76.772  1.00 78.59 ? 224 GLN   D N    1 
ATOM   14809 C  CA   . GLN   D 1 197 ? 92.968  127.562 76.603  1.00 79.68 ? 224 GLN   D CA   1 
ATOM   14810 C  C    . GLN   D 1 197 ? 92.777  126.473 77.652  1.00 79.26 ? 224 GLN   D C    1 
ATOM   14811 O  O    . GLN   D 1 197 ? 91.663  126.288 78.157  1.00 79.83 ? 224 GLN   D O    1 
ATOM   14812 C  CB   . GLN   D 1 197 ? 92.874  126.968 75.198  1.00 79.65 ? 224 GLN   D CB   1 
ATOM   14813 C  CG   . GLN   D 1 197 ? 92.779  128.007 74.092  1.00 81.66 ? 224 GLN   D CG   1 
ATOM   14814 C  CD   . GLN   D 1 197 ? 92.721  127.384 72.712  1.00 82.57 ? 224 GLN   D CD   1 
ATOM   14815 O  OE1  . GLN   D 1 197 ? 92.642  128.087 71.704  1.00 86.00 ? 224 GLN   D OE1  1 
ATOM   14816 N  NE2  . GLN   D 1 197 ? 92.761  126.058 72.658  1.00 86.94 ? 224 GLN   D NE2  1 
ATOM   14817 H  H    . GLN   D 1 197 ? 94.803  128.146 76.132  1.00 78.59 ? 224 GLN   D H    1 
ATOM   14818 H  HA   . GLN   D 1 197 ? 92.258  128.212 76.723  1.00 79.68 ? 224 GLN   D HA   1 
ATOM   14819 H  HB2  . GLN   D 1 197 ? 93.652  126.411 75.040  1.00 79.65 ? 224 GLN   D HB2  1 
ATOM   14820 H  HB3  . GLN   D 1 197 ? 92.097  126.389 75.153  1.00 79.65 ? 224 GLN   D HB3  1 
ATOM   14821 H  HG2  . GLN   D 1 197 ? 91.988  128.551 74.231  1.00 81.66 ? 224 GLN   D HG2  1 
ATOM   14822 H  HG3  . GLN   D 1 197 ? 93.545  128.600 74.144  1.00 81.66 ? 224 GLN   D HG3  1 
ATOM   14823 H  HE21 . GLN   D 1 197 ? 92.816  125.600 73.384  1.00 86.94 ? 224 GLN   D HE21 1 
ATOM   14824 H  HE22 . GLN   D 1 197 ? 92.732  125.658 71.898  1.00 86.94 ? 224 GLN   D HE22 1 
ATOM   14825 N  N    . CYS   D 1 198 ? 93.845  125.747 77.992  1.00 79.08 ? 225 CYS   D N    1 
ATOM   14826 C  CA   . CYS   D 1 198 ? 93.753  124.753 79.057  1.00 78.83 ? 225 CYS   D CA   1 
ATOM   14827 C  C    . CYS   D 1 198 ? 93.441  125.411 80.396  1.00 78.71 ? 225 CYS   D C    1 
ATOM   14828 O  O    . CYS   D 1 198 ? 92.626  124.899 81.172  1.00 78.68 ? 225 CYS   D O    1 
ATOM   14829 C  CB   . CYS   D 1 198 ? 95.051  123.951 79.141  1.00 78.66 ? 225 CYS   D CB   1 
ATOM   14830 S  SG   . CYS   D 1 198 ? 95.049  122.657 80.404  1.00 78.96 ? 225 CYS   D SG   1 
ATOM   14831 H  H    . CYS   D 1 198 ? 94.621  125.810 77.627  1.00 79.08 ? 225 CYS   D H    1 
ATOM   14832 H  HA   . CYS   D 1 198 ? 93.024  124.148 78.847  1.00 78.83 ? 225 CYS   D HA   1 
ATOM   14833 H  HB2  . CYS   D 1 198 ? 95.224  123.545 78.278  1.00 78.66 ? 225 CYS   D HB2  1 
ATOM   14834 H  HB3  . CYS   D 1 198 ? 95.784  124.560 79.319  1.00 78.66 ? 225 CYS   D HB3  1 
ATOM   14835 H  HG   . CYS   D 1 198 ? 96.104  122.086 80.394  1.00 78.66 ? 225 CYS   D HG   1 
ATOM   14836 N  N    . ALA   D 1 199 ? 94.071  126.554 80.679  1.00 78.61 ? 226 ALA   D N    1 
ATOM   14837 C  CA   . ALA   D 1 199 ? 93.770  127.287 81.902  1.00 78.68 ? 226 ALA   D CA   1 
ATOM   14838 C  C    . ALA   D 1 199 ? 92.338  127.804 81.927  1.00 78.48 ? 226 ALA   D C    1 
ATOM   14839 O  O    . ALA   D 1 199 ? 91.718  127.823 82.996  1.00 78.32 ? 226 ALA   D O    1 
ATOM   14840 C  CB   . ALA   D 1 199 ? 94.749  128.448 82.075  1.00 78.43 ? 226 ALA   D CB   1 
ATOM   14841 H  H    . ALA   D 1 199 ? 94.670  126.922 80.184  1.00 78.61 ? 226 ALA   D H    1 
ATOM   14842 H  HA   . ALA   D 1 199 ? 93.867  126.666 82.641  1.00 78.68 ? 226 ALA   D HA   1 
ATOM   14843 H  HB1  . ALA   D 1 199 ? 94.534  128.923 82.893  1.00 78.43 ? 226 ALA   D HB1  1 
ATOM   14844 H  HB2  . ALA   D 1 199 ? 95.651  128.095 82.125  1.00 78.43 ? 226 ALA   D HB2  1 
ATOM   14845 H  HB3  . ALA   D 1 199 ? 94.669  129.045 81.314  1.00 78.43 ? 226 ALA   D HB3  1 
ATOM   14846 N  N    . GLU   D 1 200 ? 91.801  128.220 80.779  1.00 78.73 ? 227 GLU   D N    1 
ATOM   14847 C  CA   . GLU   D 1 200 ? 90.402  128.626 80.707  1.00 79.24 ? 227 GLU   D CA   1 
ATOM   14848 C  C    . GLU   D 1 200 ? 89.460  127.454 80.947  1.00 78.43 ? 227 GLU   D C    1 
ATOM   14849 O  O    . GLU   D 1 200 ? 88.456  127.606 81.652  1.00 77.83 ? 227 GLU   D O    1 
ATOM   14850 C  CB   . GLU   D 1 200 ? 90.098  129.259 79.348  1.00 79.26 ? 227 GLU   D CB   1 
ATOM   14851 C  CG   . GLU   D 1 200 ? 90.787  130.589 79.101  1.00 80.75 ? 227 GLU   D CG   1 
ATOM   14852 C  CD   . GLU   D 1 200 ? 90.502  131.138 77.717  1.00 81.23 ? 227 GLU   D CD   1 
ATOM   14853 O  OE1  . GLU   D 1 200 ? 89.538  130.667 77.076  1.00 86.31 ? 227 GLU   D OE1  1 
ATOM   14854 O  OE2  . GLU   D 1 200 ? 91.243  132.036 77.267  1.00 84.61 ? 227 GLU   D OE2  1 
ATOM   14855 H  H    . GLU   D 1 200 ? 92.220  128.277 80.030  1.00 78.73 ? 227 GLU   D H    1 
ATOM   14856 H  HA   . GLU   D 1 200 ? 90.256  129.279 81.409  1.00 79.24 ? 227 GLU   D HA   1 
ATOM   14857 H  HB2  . GLU   D 1 200 ? 90.359  128.638 78.650  1.00 79.26 ? 227 GLU   D HB2  1 
ATOM   14858 H  HB3  . GLU   D 1 200 ? 89.139  129.386 79.271  1.00 79.26 ? 227 GLU   D HB3  1 
ATOM   14859 H  HG2  . GLU   D 1 200 ? 90.495  131.231 79.767  1.00 80.75 ? 227 GLU   D HG2  1 
ATOM   14860 H  HG3  . GLU   D 1 200 ? 91.744  130.480 79.212  1.00 80.75 ? 227 GLU   D HG3  1 
ATOM   14861 N  N    . LYS   D 1 201 ? 89.762  126.289 80.368  1.00 78.23 ? 228 LYS   D N    1 
ATOM   14862 C  CA   . LYS   D 1 201 ? 88.932  125.112 80.606  1.00 78.34 ? 228 LYS   D CA   1 
ATOM   14863 C  C    . LYS   D 1 201 ? 89.012  124.654 82.056  1.00 77.88 ? 228 LYS   D C    1 
ATOM   14864 O  O    . LYS   D 1 201 ? 88.038  124.106 82.586  1.00 78.21 ? 228 LYS   D O    1 
ATOM   14865 C  CB   . LYS   D 1 201 ? 89.337  123.977 79.665  1.00 78.46 ? 228 LYS   D CB   1 
ATOM   14866 C  CG   . LYS   D 1 201 ? 89.014  124.236 78.202  1.00 79.99 ? 228 LYS   D CG   1 
ATOM   14867 C  CD   . LYS   D 1 201 ? 89.245  122.994 77.355  1.00 81.93 ? 228 LYS   D CD   1 
ATOM   14868 C  CE   . LYS   D 1 201 ? 90.706  122.579 77.362  1.00 83.78 ? 228 LYS   D CE   1 
ATOM   14869 N  NZ   . LYS   D 1 201 ? 91.578  123.617 76.747  1.00 85.07 1 228 LYS   D NZ   1 
ATOM   14870 H  H    . LYS   D 1 201 ? 90.430  126.158 79.843  1.00 78.23 ? 228 LYS   D H    1 
ATOM   14871 H  HA   . LYS   D 1 201 ? 88.011  125.358 80.425  1.00 78.34 ? 228 LYS   D HA   1 
ATOM   14872 H  HB2  . LYS   D 1 201 ? 90.290  123.822 79.753  1.00 78.46 ? 228 LYS   D HB2  1 
ATOM   14873 H  HB3  . LYS   D 1 201 ? 88.890  123.163 79.945  1.00 78.46 ? 228 LYS   D HB3  1 
ATOM   14874 H  HG2  . LYS   D 1 201 ? 88.090  124.520 78.118  1.00 79.99 ? 228 LYS   D HG2  1 
ATOM   14875 H  HG3  . LYS   D 1 201 ? 89.565  124.963 77.871  1.00 79.99 ? 228 LYS   D HG3  1 
ATOM   14876 H  HD2  . LYS   D 1 201 ? 88.699  122.266 77.691  1.00 81.93 ? 228 LYS   D HD2  1 
ATOM   14877 H  HD3  . LYS   D 1 201 ? 88.960  123.165 76.444  1.00 81.93 ? 228 LYS   D HD3  1 
ATOM   14878 H  HE2  . LYS   D 1 201 ? 90.992  122.416 78.274  1.00 83.78 ? 228 LYS   D HE2  1 
ATOM   14879 H  HE3  . LYS   D 1 201 ? 90.807  121.744 76.879  1.00 83.78 ? 228 LYS   D HE3  1 
ATOM   14880 H  HZ1  . LYS   D 1 201 ? 92.498  123.312 76.772  1.00 85.07 ? 228 LYS   D HZ1  1 
ATOM   14881 H  HZ2  . LYS   D 1 201 ? 91.301  123.758 75.828  1.00 85.07 ? 228 LYS   D HZ2  1 
ATOM   14882 H  HZ3  . LYS   D 1 201 ? 91.489  124.442 77.249  1.00 85.07 ? 228 LYS   D HZ3  1 
ATOM   14883 N  N    . ILE   D 1 202 ? 90.157  124.864 82.711  1.00 77.18 ? 229 ILE   D N    1 
ATOM   14884 C  CA   . ILE   D 1 202 ? 90.266  124.525 84.126  1.00 77.02 ? 229 ILE   D CA   1 
ATOM   14885 C  C    . ILE   D 1 202 ? 89.483  125.512 84.983  1.00 77.01 ? 229 ILE   D C    1 
ATOM   14886 O  O    . ILE   D 1 202 ? 88.736  125.107 85.882  1.00 77.76 ? 229 ILE   D O    1 
ATOM   14887 C  CB   . ILE   D 1 202 ? 91.745  124.465 84.552  1.00 76.78 ? 229 ILE   D CB   1 
ATOM   14888 C  CG1  . ILE   D 1 202 ? 92.441  123.270 83.901  1.00 76.61 ? 229 ILE   D CG1  1 
ATOM   14889 C  CG2  . ILE   D 1 202 ? 91.862  124.388 86.065  1.00 75.45 ? 229 ILE   D CG2  1 
ATOM   14890 C  CD1  . ILE   D 1 202 ? 93.902  123.143 84.267  1.00 76.65 ? 229 ILE   D CD1  1 
ATOM   14891 H  H    . ILE   D 1 202 ? 90.870  125.195 82.363  1.00 77.18 ? 229 ILE   D H    1 
ATOM   14892 H  HA   . ILE   D 1 202 ? 89.878  123.647 84.263  1.00 77.02 ? 229 ILE   D HA   1 
ATOM   14893 H  HB   . ILE   D 1 202 ? 92.183  125.277 84.252  1.00 76.78 ? 229 ILE   D HB   1 
ATOM   14894 H  HG12 . ILE   D 1 202 ? 91.979  122.457 84.159  1.00 76.61 ? 229 ILE   D HG12 1 
ATOM   14895 H  HG13 . ILE   D 1 202 ? 92.363  123.346 82.937  1.00 76.61 ? 229 ILE   D HG13 1 
ATOM   14896 H  HG21 . ILE   D 1 202 ? 92.800  124.351 86.308  1.00 75.45 ? 229 ILE   D HG21 1 
ATOM   14897 H  HG22 . ILE   D 1 202 ? 91.450  125.175 86.454  1.00 75.45 ? 229 ILE   D HG22 1 
ATOM   14898 H  HG23 . ILE   D 1 202 ? 91.408  123.589 86.377  1.00 75.45 ? 229 ILE   D HG23 1 
ATOM   14899 H  HD11 . ILE   D 1 202 ? 94.273  122.367 83.819  1.00 76.65 ? 229 ILE   D HD11 1 
ATOM   14900 H  HD12 . ILE   D 1 202 ? 94.369  123.944 83.983  1.00 76.65 ? 229 ILE   D HD12 1 
ATOM   14901 H  HD13 . ILE   D 1 202 ? 93.979  123.038 85.228  1.00 76.65 ? 229 ILE   D HD13 1 
ATOM   14902 N  N    . ALA   D 1 203 ? 89.624  126.812 84.718  1.00 76.92 ? 230 ALA   D N    1 
ATOM   14903 C  CA   . ALA   D 1 203 ? 88.942  127.827 85.511  1.00 76.90 ? 230 ALA   D CA   1 
ATOM   14904 C  C    . ALA   D 1 203 ? 87.442  127.870 85.256  1.00 76.42 ? 230 ALA   D C    1 
ATOM   14905 O  O    . ALA   D 1 203 ? 86.728  128.590 85.963  1.00 76.58 ? 230 ALA   D O    1 
ATOM   14906 C  CB   . ALA   D 1 203 ? 89.548  129.206 85.238  1.00 76.68 ? 230 ALA   D CB   1 
ATOM   14907 H  H    . ALA   D 1 203 ? 90.108  127.137 84.086  1.00 76.92 ? 230 ALA   D H    1 
ATOM   14908 H  HA   . ALA   D 1 203 ? 89.069  127.584 86.441  1.00 76.90 ? 230 ALA   D HA   1 
ATOM   14909 H  HB1  . ALA   D 1 203 ? 89.082  129.867 85.773  1.00 76.68 ? 230 ALA   D HB1  1 
ATOM   14910 H  HB2  . ALA   D 1 203 ? 90.488  129.190 85.476  1.00 76.68 ? 230 ALA   D HB2  1 
ATOM   14911 H  HB3  . ALA   D 1 203 ? 89.449  129.414 84.296  1.00 76.68 ? 230 ALA   D HB3  1 
ATOM   14912 N  N    . SER   D 1 204 ? 86.948  127.122 84.271  1.00 76.69 ? 231 SER   D N    1 
ATOM   14913 C  CA   . SER   D 1 204 ? 85.523  127.065 83.974  1.00 76.94 ? 231 SER   D CA   1 
ATOM   14914 C  C    . SER   D 1 204 ? 84.744  126.205 84.964  1.00 76.85 ? 231 SER   D C    1 
ATOM   14915 O  O    . SER   D 1 204 ? 83.547  125.978 84.757  1.00 77.47 ? 231 SER   D O    1 
ATOM   14916 C  CB   . SER   D 1 204 ? 85.307  126.543 82.551  1.00 76.75 ? 231 SER   D CB   1 
ATOM   14917 O  OG   . SER   D 1 204 ? 85.856  125.245 82.395  1.00 77.28 ? 231 SER   D OG   1 
ATOM   14918 H  H    . SER   D 1 204 ? 87.415  126.627 83.746  1.00 76.69 ? 231 SER   D H    1 
ATOM   14919 H  HA   . SER   D 1 204 ? 85.182  127.970 84.054  1.00 76.94 ? 231 SER   D HA   1 
ATOM   14920 H  HB2  . SER   D 1 204 ? 84.358  126.522 82.351  1.00 76.75 ? 231 SER   D HB2  1 
ATOM   14921 H  HB3  . SER   D 1 204 ? 85.717  127.150 81.915  1.00 76.75 ? 231 SER   D HB3  1 
ATOM   14922 H  HG   . SER   D 1 204 ? 85.727  124.978 81.609  1.00 76.75 ? 231 SER   D HG   1 
ATOM   14923 N  N    . ASN   D 1 205 ? 85.388  125.727 86.024  1.00 76.68 ? 232 ASN   D N    1 
ATOM   14924 C  CA   . ASN   D 1 205 ? 84.753  124.898 87.036  1.00 76.50 ? 232 ASN   D CA   1 
ATOM   14925 C  C    . ASN   D 1 205 ? 84.884  125.560 88.403  1.00 76.23 ? 232 ASN   D C    1 
ATOM   14926 O  O    . ASN   D 1 205 ? 85.485  126.627 88.551  1.00 76.68 ? 232 ASN   D O    1 
ATOM   14927 C  CB   . ASN   D 1 205 ? 85.366  123.492 87.058  1.00 76.68 ? 232 ASN   D CB   1 
ATOM   14928 C  CG   . ASN   D 1 205 ? 85.272  122.796 85.714  1.00 77.04 ? 232 ASN   D CG   1 
ATOM   14929 O  OD1  . ASN   D 1 205 ? 84.312  122.990 84.968  1.00 79.48 ? 232 ASN   D OD1  1 
ATOM   14930 N  ND2  . ASN   D 1 205 ? 86.272  121.982 85.397  1.00 76.75 ? 232 ASN   D ND2  1 
ATOM   14931 H  H    . ASN   D 1 205 ? 86.219  125.864 86.200  1.00 76.68 ? 232 ASN   D H    1 
ATOM   14932 H  HA   . ASN   D 1 205 ? 83.812  124.808 86.817  1.00 76.50 ? 232 ASN   D HA   1 
ATOM   14933 H  HB2  . ASN   D 1 205 ? 86.297  123.553 87.323  1.00 76.68 ? 232 ASN   D HB2  1 
ATOM   14934 H  HB3  . ASN   D 1 205 ? 84.914  122.956 87.729  1.00 76.68 ? 232 ASN   D HB3  1 
ATOM   14935 H  HD21 . ASN   D 1 205 ? 86.926  121.871 85.944  1.00 76.75 ? 232 ASN   D HD21 1 
ATOM   14936 H  HD22 . ASN   D 1 205 ? 86.265  121.565 84.645  1.00 76.75 ? 232 ASN   D HD22 1 
ATOM   14937 N  N    . SER   D 1 206 ? 84.302  124.909 89.407  1.00 75.76 ? 233 SER   D N    1 
ATOM   14938 C  CA   . SER   D 1 206 ? 84.344  125.435 90.765  1.00 75.48 ? 233 SER   D CA   1 
ATOM   14939 C  C    . SER   D 1 206 ? 85.767  125.409 91.308  1.00 75.04 ? 233 SER   D C    1 
ATOM   14940 O  O    . SER   D 1 206 ? 86.494  124.426 91.149  1.00 75.34 ? 233 SER   D O    1 
ATOM   14941 C  CB   . SER   D 1 206 ? 83.419  124.625 91.673  1.00 75.43 ? 233 SER   D CB   1 
ATOM   14942 O  OG   . SER   D 1 206 ? 83.429  125.135 92.994  1.00 76.35 ? 233 SER   D OG   1 
ATOM   14943 H  H    . SER   D 1 206 ? 83.878  124.165 89.332  1.00 75.76 ? 233 SER   D H    1 
ATOM   14944 H  HA   . SER   D 1 206 ? 84.040  126.356 90.746  1.00 75.48 ? 233 SER   D HA   1 
ATOM   14945 H  HB2  . SER   D 1 206 ? 82.515  124.646 91.321  1.00 75.43 ? 233 SER   D HB2  1 
ATOM   14946 H  HB3  . SER   D 1 206 ? 83.699  123.696 91.679  1.00 75.43 ? 233 SER   D HB3  1 
ATOM   14947 H  HG   . SER   D 1 206 ? 82.915  124.677 93.475  1.00 75.43 ? 233 SER   D HG   1 
ATOM   14948 N  N    . LYS   D 1 207 ? 86.161  126.503 91.963  1.00 74.75 ? 234 LYS   D N    1 
ATOM   14949 C  CA   . LYS   D 1 207 ? 87.514  126.620 92.491  1.00 74.80 ? 234 LYS   D CA   1 
ATOM   14950 C  C    . LYS   D 1 207 ? 87.762  125.716 93.692  1.00 74.64 ? 234 LYS   D C    1 
ATOM   14951 O  O    . LYS   D 1 207 ? 88.856  125.153 93.807  1.00 74.42 ? 234 LYS   D O    1 
ATOM   14952 C  CB   . LYS   D 1 207 ? 87.807  128.073 92.873  1.00 74.72 ? 234 LYS   D CB   1 
ATOM   14953 C  CG   . LYS   D 1 207 ? 87.762  129.041 91.702  1.00 75.93 ? 234 LYS   D CG   1 
ATOM   14954 C  CD   . LYS   D 1 207 ? 88.065  130.462 92.146  1.00 77.99 ? 234 LYS   D CD   1 
ATOM   14955 C  CE   . LYS   D 1 207 ? 88.022  131.425 90.971  1.00 77.50 ? 234 LYS   D CE   1 
ATOM   14956 N  NZ   . LYS   D 1 207 ? 86.700  131.409 90.286  1.00 76.91 1 234 LYS   D NZ   1 
ATOM   14957 H  H    . LYS   D 1 207 ? 85.668  127.191 92.116  1.00 74.75 ? 234 LYS   D H    1 
ATOM   14958 H  HA   . LYS   D 1 207 ? 88.114  126.332 91.785  1.00 74.80 ? 234 LYS   D HA   1 
ATOM   14959 H  HB2  . LYS   D 1 207 ? 87.164  128.358 93.541  1.00 74.72 ? 234 LYS   D HB2  1 
ATOM   14960 H  HB3  . LYS   D 1 207 ? 88.684  128.119 93.285  1.00 74.72 ? 234 LYS   D HB3  1 
ATOM   14961 H  HG2  . LYS   D 1 207 ? 88.404  128.767 91.029  1.00 75.93 ? 234 LYS   D HG2  1 
ATOM   14962 H  HG3  . LYS   D 1 207 ? 86.886  129.010 91.288  1.00 75.93 ? 234 LYS   D HG3  1 
ATOM   14963 H  HD2  . LYS   D 1 207 ? 87.422  130.738 92.818  1.00 77.99 ? 234 LYS   D HD2  1 
ATOM   14964 H  HD3  . LYS   D 1 207 ? 88.941  130.494 92.562  1.00 77.99 ? 234 LYS   D HD3  1 
ATOM   14965 H  HE2  . LYS   D 1 207 ? 88.213  132.323 91.283  1.00 77.50 ? 234 LYS   D HE2  1 
ATOM   14966 H  HE3  . LYS   D 1 207 ? 88.717  131.191 90.336  1.00 77.50 ? 234 LYS   D HE3  1 
ATOM   14967 H  HZ1  . LYS   D 1 207 ? 86.720  132.036 89.546  1.00 76.91 ? 234 LYS   D HZ1  1 
ATOM   14968 H  HZ2  . LYS   D 1 207 ? 86.526  130.514 89.956  1.00 76.91 ? 234 LYS   D HZ2  1 
ATOM   14969 H  HZ3  . LYS   D 1 207 ? 86.013  131.667 90.920  1.00 76.91 ? 234 LYS   D HZ3  1 
ATOM   14970 N  N    . ILE   D 1 208 ? 86.780  125.562 94.581  1.00 74.68 ? 235 ILE   D N    1 
ATOM   14971 C  CA   . ILE   D 1 208 ? 86.965  124.690 95.737  1.00 74.85 ? 235 ILE   D CA   1 
ATOM   14972 C  C    . ILE   D 1 208 ? 87.070  123.228 95.309  1.00 74.61 ? 235 ILE   D C    1 
ATOM   14973 O  O    . ILE   D 1 208 ? 87.909  122.483 95.832  1.00 74.57 ? 235 ILE   D O    1 
ATOM   14974 C  CB   . ILE   D 1 208 ? 85.827  124.906 96.750  1.00 75.02 ? 235 ILE   D CB   1 
ATOM   14975 C  CG1  . ILE   D 1 208 ? 85.870  123.843 97.851  1.00 75.81 ? 235 ILE   D CG1  1 
ATOM   14976 C  CG2  . ILE   D 1 208 ? 84.474  124.916 96.051  1.00 75.85 ? 235 ILE   D CG2  1 
ATOM   14977 C  CD1  . ILE   D 1 208 ? 84.820  124.033 98.924  1.00 75.98 ? 235 ILE   D CD1  1 
ATOM   14978 H  H    . ILE   D 1 208 ? 86.011  125.945 94.538  1.00 74.68 ? 235 ILE   D H    1 
ATOM   14979 H  HA   . ILE   D 1 208 ? 87.801  124.920 96.171  1.00 74.85 ? 235 ILE   D HA   1 
ATOM   14980 H  HB   . ILE   D 1 208 ? 85.953  125.773 97.167  1.00 75.02 ? 235 ILE   D HB   1 
ATOM   14981 H  HG12 . ILE   D 1 208 ? 85.755  122.968 97.449  1.00 75.81 ? 235 ILE   D HG12 1 
ATOM   14982 H  HG13 . ILE   D 1 208 ? 86.748  123.852 98.264  1.00 75.81 ? 235 ILE   D HG13 1 
ATOM   14983 H  HG21 . ILE   D 1 208 ? 83.778  125.054 96.712  1.00 75.85 ? 235 ILE   D HG21 1 
ATOM   14984 H  HG22 . ILE   D 1 208 ? 84.460  125.636 95.401  1.00 75.85 ? 235 ILE   D HG22 1 
ATOM   14985 H  HG23 . ILE   D 1 208 ? 84.343  124.065 95.605  1.00 75.85 ? 235 ILE   D HG23 1 
ATOM   14986 H  HD11 . ILE   D 1 208 ? 84.909  123.326 99.582  1.00 75.98 ? 235 ILE   D HD11 1 
ATOM   14987 H  HD12 . ILE   D 1 208 ? 84.952  124.896 99.346  1.00 75.98 ? 235 ILE   D HD12 1 
ATOM   14988 H  HD13 . ILE   D 1 208 ? 83.941  123.996 98.516  1.00 75.98 ? 235 ILE   D HD13 1 
ATOM   14989 N  N    . VAL   D 1 209 ? 86.248  122.799 94.351  1.00 74.04 ? 236 VAL   D N    1 
ATOM   14990 C  CA   . VAL   D 1 209 ? 86.334  121.428 93.859  1.00 73.32 ? 236 VAL   D CA   1 
ATOM   14991 C  C    . VAL   D 1 209 ? 87.649  121.196 93.123  1.00 73.24 ? 236 VAL   D C    1 
ATOM   14992 O  O    . VAL   D 1 209 ? 88.258  120.127 93.253  1.00 73.17 ? 236 VAL   D O    1 
ATOM   14993 C  CB   . VAL   D 1 209 ? 85.124  121.112 92.965  1.00 73.51 ? 236 VAL   D CB   1 
ATOM   14994 C  CG1  . VAL   D 1 209 ? 85.102  119.639 92.595  1.00 71.87 ? 236 VAL   D CG1  1 
ATOM   14995 C  CG2  . VAL   D 1 209 ? 83.833  121.513 93.663  1.00 72.49 ? 236 VAL   D CG2  1 
ATOM   14996 H  H    . VAL   D 1 209 ? 85.639  123.275 93.974  1.00 74.04 ? 236 VAL   D H    1 
ATOM   14997 H  HA   . VAL   D 1 209 ? 86.317  120.822 94.616  1.00 73.32 ? 236 VAL   D HA   1 
ATOM   14998 H  HB   . VAL   D 1 209 ? 85.202  121.626 92.146  1.00 73.51 ? 236 VAL   D HB   1 
ATOM   14999 H  HG11 . VAL   D 1 209 ? 84.331  119.466 92.032  1.00 71.87 ? 236 VAL   D HG11 1 
ATOM   15000 H  HG12 . VAL   D 1 209 ? 85.917  119.422 92.116  1.00 71.87 ? 236 VAL   D HG12 1 
ATOM   15001 H  HG13 . VAL   D 1 209 ? 85.044  119.110 93.406  1.00 71.87 ? 236 VAL   D HG13 1 
ATOM   15002 H  HG21 . VAL   D 1 209 ? 83.083  121.306 93.084  1.00 72.49 ? 236 VAL   D HG21 1 
ATOM   15003 H  HG22 . VAL   D 1 209 ? 83.756  121.018 94.493  1.00 72.49 ? 236 VAL   D HG22 1 
ATOM   15004 H  HG23 . VAL   D 1 209 ? 83.856  122.465 93.847  1.00 72.49 ? 236 VAL   D HG23 1 
ATOM   15005 N  N    . VAL   D 1 210 ? 88.109  122.183 92.350  1.00 73.52 ? 237 VAL   D N    1 
ATOM   15006 C  CA   . VAL   D 1 210 ? 89.398  122.061 91.676  1.00 73.39 ? 237 VAL   D CA   1 
ATOM   15007 C  C    . VAL   D 1 210 ? 90.531  121.962 92.689  1.00 74.08 ? 237 VAL   D C    1 
ATOM   15008 O  O    . VAL   D 1 210 ? 91.462  121.167 92.512  1.00 74.53 ? 237 VAL   D O    1 
ATOM   15009 C  CB   . VAL   D 1 210 ? 89.601  123.238 90.703  1.00 73.57 ? 237 VAL   D CB   1 
ATOM   15010 C  CG1  . VAL   D 1 210 ? 91.069  123.401 90.360  1.00 71.03 ? 237 VAL   D CG1  1 
ATOM   15011 C  CG2  . VAL   D 1 210 ? 88.787  123.021 89.437  1.00 72.30 ? 237 VAL   D CG2  1 
ATOM   15012 H  H    . VAL   D 1 210 ? 87.700  122.924 92.201  1.00 73.52 ? 237 VAL   D H    1 
ATOM   15013 H  HA   . VAL   D 1 210 ? 89.406  121.241 91.157  1.00 73.39 ? 237 VAL   D HA   1 
ATOM   15014 H  HB   . VAL   D 1 210 ? 89.295  124.050 91.137  1.00 73.57 ? 237 VAL   D HB   1 
ATOM   15015 H  HG11 . VAL   D 1 210 ? 91.169  124.147 89.748  1.00 71.03 ? 237 VAL   D HG11 1 
ATOM   15016 H  HG12 . VAL   D 1 210 ? 91.566  123.573 91.175  1.00 71.03 ? 237 VAL   D HG12 1 
ATOM   15017 H  HG13 . VAL   D 1 210 ? 91.388  122.585 89.943  1.00 71.03 ? 237 VAL   D HG13 1 
ATOM   15018 H  HG21 . VAL   D 1 210 ? 88.928  123.771 88.838  1.00 72.30 ? 237 VAL   D HG21 1 
ATOM   15019 H  HG22 . VAL   D 1 210 ? 89.078  122.199 89.012  1.00 72.30 ? 237 VAL   D HG22 1 
ATOM   15020 H  HG23 . VAL   D 1 210 ? 87.848  122.957 89.672  1.00 72.30 ? 237 VAL   D HG23 1 
ATOM   15021 N  N    . ALA   D 1 211 ? 90.474  122.750 93.767  1.00 74.47 ? 238 ALA   D N    1 
ATOM   15022 C  CA   . ALA   D 1 211 ? 91.499  122.659 94.802  1.00 74.87 ? 238 ALA   D CA   1 
ATOM   15023 C  C    . ALA   D 1 211 ? 91.471  121.308 95.505  1.00 75.49 ? 238 ALA   D C    1 
ATOM   15024 O  O    . ALA   D 1 211 ? 92.531  120.733 95.783  1.00 75.44 ? 238 ALA   D O    1 
ATOM   15025 C  CB   . ALA   D 1 211 ? 91.325  123.790 95.816  1.00 74.10 ? 238 ALA   D CB   1 
ATOM   15026 H  H    . ALA   D 1 211 ? 89.862  123.335 93.919  1.00 74.47 ? 238 ALA   D H    1 
ATOM   15027 H  HA   . ALA   D 1 211 ? 92.364  122.747 94.371  1.00 74.87 ? 238 ALA   D HA   1 
ATOM   15028 H  HB1  . ALA   D 1 211 ? 92.013  123.714 96.495  1.00 74.10 ? 238 ALA   D HB1  1 
ATOM   15029 H  HB2  . ALA   D 1 211 ? 91.406  124.641 95.357  1.00 74.10 ? 238 ALA   D HB2  1 
ATOM   15030 H  HB3  . ALA   D 1 211 ? 90.448  123.716 96.224  1.00 74.10 ? 238 ALA   D HB3  1 
ATOM   15031 N  N    . MET   D 1 212 ? 90.276  120.789 95.803  1.00 76.37 ? 239 MET   D N    1 
ATOM   15032 C  CA   . MET   D 1 212 ? 90.173  119.459 96.394  1.00 77.27 ? 239 MET   D CA   1 
ATOM   15033 C  C    . MET   D 1 212 ? 90.756  118.392 95.478  1.00 76.94 ? 239 MET   D C    1 
ATOM   15034 O  O    . MET   D 1 212 ? 91.474  117.501 95.946  1.00 76.21 ? 239 MET   D O    1 
ATOM   15035 C  CB   . MET   D 1 212 ? 88.715  119.133 96.717  1.00 77.14 ? 239 MET   D CB   1 
ATOM   15036 C  CG   . MET   D 1 212 ? 88.124  119.952 97.850  1.00 78.23 ? 239 MET   D CG   1 
ATOM   15037 S  SD   . MET   D 1 212 ? 86.407  119.513 98.179  1.00 80.36 ? 239 MET   D SD   1 
ATOM   15038 C  CE   . MET   D 1 212 ? 86.053  120.571 99.577  1.00 79.31 ? 239 MET   D CE   1 
ATOM   15039 H  H    . MET   D 1 212 ? 89.522  121.182 95.674  1.00 76.37 ? 239 MET   D H    1 
ATOM   15040 H  HA   . MET   D 1 212 ? 90.689  119.462 97.215  1.00 77.27 ? 239 MET   D HA   1 
ATOM   15041 H  HB2  . MET   D 1 212 ? 88.180  119.271 95.920  1.00 77.14 ? 239 MET   D HB2  1 
ATOM   15042 H  HB3  . MET   D 1 212 ? 88.648  118.192 96.944  1.00 77.14 ? 239 MET   D HB3  1 
ATOM   15043 H  HG2  . MET   D 1 212 ? 88.650  119.819 98.653  1.00 78.23 ? 239 MET   D HG2  1 
ATOM   15044 H  HG3  . MET   D 1 212 ? 88.179  120.894 97.630  1.00 78.23 ? 239 MET   D HG3  1 
ATOM   15045 H  HE1  . MET   D 1 212 ? 85.136  120.427 99.858  1.00 79.31 ? 239 MET   D HE1  1 
ATOM   15046 H  HE2  . MET   D 1 212 ? 86.659  120.350 100.301 1.00 79.31 ? 239 MET   D HE2  1 
ATOM   15047 H  HE3  . MET   D 1 212 ? 86.177  121.496 99.312  1.00 79.31 ? 239 MET   D HE3  1 
ATOM   15048 N  N    . ALA   D 1 213 ? 90.466  118.469 94.178  1.00 76.79 ? 240 ALA   D N    1 
ATOM   15049 C  CA   . ALA   D 1 213 ? 91.024  117.514 93.228  1.00 76.66 ? 240 ALA   D CA   1 
ATOM   15050 C  C    . ALA   D 1 213 ? 92.542  117.627 93.146  1.00 76.63 ? 240 ALA   D C    1 
ATOM   15051 O  O    . ALA   D 1 213 ? 93.241  116.609 93.090  1.00 75.99 ? 240 ALA   D O    1 
ATOM   15052 C  CB   . ALA   D 1 213 ? 90.400  117.721 91.849  1.00 76.47 ? 240 ALA   D CB   1 
ATOM   15053 H  H    . ALA   D 1 213 ? 89.953  119.060 93.821  1.00 76.79 ? 240 ALA   D H    1 
ATOM   15054 H  HA   . ALA   D 1 213 ? 90.813  116.621 93.543  1.00 76.66 ? 240 ALA   D HA   1 
ATOM   15055 H  HB1  . ALA   D 1 213 ? 90.782  117.079 91.230  1.00 76.47 ? 240 ALA   D HB1  1 
ATOM   15056 H  HB2  . ALA   D 1 213 ? 89.441  117.589 91.913  1.00 76.47 ? 240 ALA   D HB2  1 
ATOM   15057 H  HB3  . ALA   D 1 213 ? 90.590  118.623 91.548  1.00 76.47 ? 240 ALA   D HB3  1 
ATOM   15058 N  N    . LYS   D 1 214 ? 93.065  118.855 93.143  1.00 77.35 ? 241 LYS   D N    1 
ATOM   15059 C  CA   . LYS   D 1 214 ? 94.510  119.047 93.097  1.00 77.69 ? 241 LYS   D CA   1 
ATOM   15060 C  C    . LYS   D 1 214 ? 95.182  118.462 94.332  1.00 77.78 ? 241 LYS   D C    1 
ATOM   15061 O  O    . LYS   D 1 214 ? 96.224  117.805 94.228  1.00 77.76 ? 241 LYS   D O    1 
ATOM   15062 C  CB   . LYS   D 1 214 ? 94.837  120.534 92.960  1.00 77.58 ? 241 LYS   D CB   1 
ATOM   15063 C  CG   . LYS   D 1 214 ? 96.322  120.853 93.009  1.00 78.24 ? 241 LYS   D CG   1 
ATOM   15064 C  CD   . LYS   D 1 214 ? 96.571  122.347 92.880  1.00 79.26 ? 241 LYS   D CD   1 
ATOM   15065 C  CE   . LYS   D 1 214 ? 98.053  122.670 92.964  1.00 79.91 ? 241 LYS   D CE   1 
ATOM   15066 N  NZ   . LYS   D 1 214 ? 98.312  124.125 92.781  1.00 81.59 1 241 LYS   D NZ   1 
ATOM   15067 H  H    . LYS   D 1 214 ? 92.611  119.585 93.167  1.00 77.35 ? 241 LYS   D H    1 
ATOM   15068 H  HA   . LYS   D 1 214 ? 94.855  118.577 92.322  1.00 77.69 ? 241 LYS   D HA   1 
ATOM   15069 H  HB2  . LYS   D 1 214 ? 94.474  120.859 92.121  1.00 77.58 ? 241 LYS   D HB2  1 
ATOM   15070 H  HB3  . LYS   D 1 214 ? 94.389  121.020 93.670  1.00 77.58 ? 241 LYS   D HB3  1 
ATOM   15071 H  HG2  . LYS   D 1 214 ? 96.697  120.532 93.844  1.00 78.24 ? 241 LYS   D HG2  1 
ATOM   15072 H  HG3  . LYS   D 1 214 ? 96.779  120.384 92.294  1.00 78.24 ? 241 LYS   D HG3  1 
ATOM   15073 H  HD2  . LYS   D 1 214 ? 96.216  122.664 92.035  1.00 79.26 ? 241 LYS   D HD2  1 
ATOM   15074 H  HD3  . LYS   D 1 214 ? 96.095  122.818 93.582  1.00 79.26 ? 241 LYS   D HD3  1 
ATOM   15075 H  HE2  . LYS   D 1 214 ? 98.398  122.386 93.825  1.00 79.91 ? 241 LYS   D HE2  1 
ATOM   15076 H  HE3  . LYS   D 1 214 ? 98.533  122.168 92.286  1.00 79.91 ? 241 LYS   D HE3  1 
ATOM   15077 H  HZ1  . LYS   D 1 214 ? 99.267  124.286 92.842  1.00 81.59 ? 241 LYS   D HZ1  1 
ATOM   15078 H  HZ2  . LYS   D 1 214 ? 97.986  124.397 91.909  1.00 81.59 ? 241 LYS   D HZ2  1 
ATOM   15079 H  HZ3  . LYS   D 1 214 ? 97.849  124.618 93.476  1.00 81.59 ? 241 LYS   D HZ3  1 
ATOM   15080 N  N    . GLU   D 1 215 ? 94.594  118.682 95.511  1.00 78.07 ? 242 GLU   D N    1 
ATOM   15081 C  CA   . GLU   D 1 215 ? 95.157  118.113 96.731  1.00 78.71 ? 242 GLU   D CA   1 
ATOM   15082 C  C    . GLU   D 1 215 ? 95.070  116.592 96.733  1.00 78.22 ? 242 GLU   D C    1 
ATOM   15083 O  O    . GLU   D 1 215 ? 96.016  115.920 97.162  1.00 78.43 ? 242 GLU   D O    1 
ATOM   15084 C  CB   . GLU   D 1 215 ? 94.452  118.692 97.958  1.00 78.88 ? 242 GLU   D CB   1 
ATOM   15085 C  CG   . GLU   D 1 215 ? 94.678  120.185 98.152  1.00 83.09 ? 242 GLU   D CG   1 
ATOM   15086 C  CD   . GLU   D 1 215 ? 93.995  120.724 99.392  1.00 87.93 ? 242 GLU   D CD   1 
ATOM   15087 O  OE1  . GLU   D 1 215 ? 93.327  119.937 100.098 1.00 88.35 ? 242 GLU   D OE1  1 
ATOM   15088 O  OE2  . GLU   D 1 215 ? 94.127  121.939 99.662  1.00 90.10 ? 242 GLU   D OE2  1 
ATOM   15089 H  H    . GLU   D 1 215 ? 93.881  119.149 95.627  1.00 78.07 ? 242 GLU   D H    1 
ATOM   15090 H  HA   . GLU   D 1 215 ? 96.097  118.352 96.765  1.00 78.71 ? 242 GLU   D HA   1 
ATOM   15091 H  HB2  . GLU   D 1 215 ? 93.500  118.525 97.882  1.00 78.88 ? 242 GLU   D HB2  1 
ATOM   15092 H  HB3  . GLU   D 1 215 ? 94.760  118.222 98.749  1.00 78.88 ? 242 GLU   D HB3  1 
ATOM   15093 H  HG2  . GLU   D 1 215 ? 95.630  120.359 98.210  1.00 83.09 ? 242 GLU   D HG2  1 
ATOM   15094 H  HG3  . GLU   D 1 215 ? 94.350  120.662 97.374  1.00 83.09 ? 242 GLU   D HG3  1 
ATOM   15095 N  N    . SER   D 1 216 ? 93.959  116.031 96.248  1.00 77.94 ? 243 SER   D N    1 
ATOM   15096 C  CA   . SER   D 1 216 ? 93.831  114.579 96.187  1.00 77.92 ? 243 SER   D CA   1 
ATOM   15097 C  C    . SER   D 1 216 ? 94.835  113.965 95.220  1.00 76.85 ? 243 SER   D C    1 
ATOM   15098 O  O    . SER   D 1 216 ? 95.333  112.860 95.466  1.00 76.62 ? 243 SER   D O    1 
ATOM   15099 C  CB   . SER   D 1 216 ? 92.407  114.192 95.788  1.00 78.43 ? 243 SER   D CB   1 
ATOM   15100 O  OG   . SER   D 1 216 ? 92.252  112.784 95.755  1.00 80.71 ? 243 SER   D OG   1 
ATOM   15101 H  H    . SER   D 1 216 ? 93.277  116.463 95.953  1.00 77.94 ? 243 SER   D H    1 
ATOM   15102 H  HA   . SER   D 1 216 ? 94.022  114.228 97.071  1.00 77.92 ? 243 SER   D HA   1 
ATOM   15103 H  HB2  . SER   D 1 216 ? 91.776  114.575 96.417  1.00 78.43 ? 243 SER   D HB2  1 
ATOM   15104 H  HB3  . SER   D 1 216 ? 92.200  114.564 94.917  1.00 78.43 ? 243 SER   D HB3  1 
ATOM   15105 H  HG   . SER   D 1 216 ? 91.464  112.594 95.534  1.00 78.43 ? 243 SER   D HG   1 
ATOM   15106 N  N    . VAL   D 1 217 ? 95.143  114.656 94.120  1.00 75.90 ? 244 VAL   D N    1 
ATOM   15107 C  CA   . VAL   D 1 217 ? 96.135  114.133 93.185  1.00 75.13 ? 244 VAL   D CA   1 
ATOM   15108 C  C    . VAL   D 1 217 ? 97.543  114.283 93.750  1.00 74.72 ? 244 VAL   D C    1 
ATOM   15109 O  O    . VAL   D 1 217 ? 98.377  113.381 93.599  1.00 74.51 ? 244 VAL   D O    1 
ATOM   15110 C  CB   . VAL   D 1 217 ? 95.997  114.819 91.813  1.00 75.24 ? 244 VAL   D CB   1 
ATOM   15111 C  CG1  . VAL   D 1 217 ? 97.120  114.383 90.884  1.00 74.30 ? 244 VAL   D CG1  1 
ATOM   15112 C  CG2  . VAL   D 1 217 ? 94.647  114.496 91.195  1.00 73.99 ? 244 VAL   D CG2  1 
ATOM   15113 H  H    . VAL   D 1 217 ? 94.798  115.412 93.900  1.00 75.90 ? 244 VAL   D H    1 
ATOM   15114 H  HA   . VAL   D 1 217 ? 95.973  113.185 93.059  1.00 75.13 ? 244 VAL   D HA   1 
ATOM   15115 H  HB   . VAL   D 1 217 ? 96.059  115.778 91.942  1.00 75.24 ? 244 VAL   D HB   1 
ATOM   15116 H  HG11 . VAL   D 1 217 ? 97.012  114.827 90.028  1.00 74.30 ? 244 VAL   D HG11 1 
ATOM   15117 H  HG12 . VAL   D 1 217 ? 97.971  114.629 91.280  1.00 74.30 ? 244 VAL   D HG12 1 
ATOM   15118 H  HG13 . VAL   D 1 217 ? 97.076  113.421 90.766  1.00 74.30 ? 244 VAL   D HG13 1 
ATOM   15119 H  HG21 . VAL   D 1 217 ? 94.581  114.937 90.333  1.00 73.99 ? 244 VAL   D HG21 1 
ATOM   15120 H  HG22 . VAL   D 1 217 ? 94.573  113.535 91.082  1.00 73.99 ? 244 VAL   D HG22 1 
ATOM   15121 H  HG23 . VAL   D 1 217 ? 93.946  114.814 91.784  1.00 73.99 ? 244 VAL   D HG23 1 
ATOM   15122 N  N    . ASN   D 1 218 ? 97.834  115.403 94.415  1.00 74.32 ? 245 ASN   D N    1 
ATOM   15123 C  CA   . ASN   D 1 218 ? 99.142  115.608 95.024  1.00 73.67 ? 245 ASN   D CA   1 
ATOM   15124 C  C    . ASN   D 1 218 ? 99.390  114.701 96.221  1.00 73.77 ? 245 ASN   D C    1 
ATOM   15125 O  O    . ASN   D 1 218 ? 100.553 114.458 96.561  1.00 74.04 ? 245 ASN   D O    1 
ATOM   15126 C  CB   . ASN   D 1 218 ? 99.305  117.069 95.453  1.00 73.42 ? 245 ASN   D CB   1 
ATOM   15127 C  CG   . ASN   D 1 218 ? 99.515  118.002 94.278  1.00 73.84 ? 245 ASN   D CG   1 
ATOM   15128 O  OD1  . ASN   D 1 218 ? 100.157 117.641 93.292  1.00 75.77 ? 245 ASN   D OD1  1 
ATOM   15129 N  ND2  . ASN   D 1 218 ? 98.978  119.211 94.380  1.00 73.30 ? 245 ASN   D ND2  1 
ATOM   15130 H  H    . ASN   D 1 218 ? 97.294  116.063 94.530  1.00 74.32 ? 245 ASN   D H    1 
ATOM   15131 H  HA   . ASN   D 1 218 ? 99.798  115.381 94.347  1.00 73.67 ? 245 ASN   D HA   1 
ATOM   15132 H  HB2  . ASN   D 1 218 ? 98.517  117.348 95.946  1.00 73.42 ? 245 ASN   D HB2  1 
ATOM   15133 H  HB3  . ASN   D 1 218 ? 100.059 117.142 96.059  1.00 73.42 ? 245 ASN   D HB3  1 
ATOM   15134 H  HD21 . ASN   D 1 218 ? 98.536  119.427 95.085  1.00 73.30 ? 245 ASN   D HD21 1 
ATOM   15135 H  HD22 . ASN   D 1 218 ? 99.072  119.779 93.741  1.00 73.30 ? 245 ASN   D HD22 1 
ATOM   15136 N  N    . ALA   D 1 219 ? 98.338  114.195 96.863  1.00 73.32 ? 246 ALA   D N    1 
ATOM   15137 C  CA   . ALA   D 1 219 ? 98.478  113.285 97.991  1.00 73.24 ? 246 ALA   D CA   1 
ATOM   15138 C  C    . ALA   D 1 219 ? 98.830  111.864 97.564  1.00 73.22 ? 246 ALA   D C    1 
ATOM   15139 O  O    . ALA   D 1 219 ? 98.851  110.963 98.408  1.00 73.31 ? 246 ALA   D O    1 
ATOM   15140 C  CB   . ALA   D 1 219 ? 97.195  113.278 98.824  1.00 73.25 ? 246 ALA   D CB   1 
ATOM   15141 H  H    . ALA   D 1 219 ? 97.516  114.359 96.670  1.00 73.32 ? 246 ALA   D H    1 
ATOM   15142 H  HA   . ALA   D 1 219 ? 99.217  113.612 98.527  1.00 73.24 ? 246 ALA   D HA   1 
ATOM   15143 H  HB1  . ALA   D 1 219 ? 97.306  112.668 99.570  1.00 73.25 ? 246 ALA   D HB1  1 
ATOM   15144 H  HB2  . ALA   D 1 219 ? 97.027  114.175 99.153  1.00 73.25 ? 246 ALA   D HB2  1 
ATOM   15145 H  HB3  . ALA   D 1 219 ? 96.457  112.987 98.265  1.00 73.25 ? 246 ALA   D HB3  1 
ATOM   15146 N  N    . ALA   D 1 220 ? 99.105  111.644 96.280  1.00 73.10 ? 247 ALA   D N    1 
ATOM   15147 C  CA   . ALA   D 1 220 ? 99.483  110.330 95.777  1.00 73.00 ? 247 ALA   D CA   1 
ATOM   15148 C  C    . ALA   D 1 220 ? 100.980 110.063 95.879  1.00 72.98 ? 247 ALA   D C    1 
ATOM   15149 O  O    . ALA   D 1 220 ? 101.409 108.929 95.644  1.00 73.41 ? 247 ALA   D O    1 
ATOM   15150 C  CB   . ALA   D 1 220 ? 99.030  110.171 94.322  1.00 72.82 ? 247 ALA   D CB   1 
ATOM   15151 H  H    . ALA   D 1 220 ? 99.083  112.241 95.661  1.00 73.10 ? 247 ALA   D H    1 
ATOM   15152 H  HA   . ALA   D 1 220 ? 99.036  109.678 96.339  1.00 73.00 ? 247 ALA   D HA   1 
ATOM   15153 H  HB1  . ALA   D 1 220 ? 99.290  109.292 94.005  1.00 72.82 ? 247 ALA   D HB1  1 
ATOM   15154 H  HB2  . ALA   D 1 220 ? 98.066  110.267 94.279  1.00 72.82 ? 247 ALA   D HB2  1 
ATOM   15155 H  HB3  . ALA   D 1 220 ? 99.455  110.856 93.782  1.00 72.82 ? 247 ALA   D HB3  1 
ATOM   15156 N  N    . PHE   D 1 221 ? 101.779 111.073 96.223  1.00 73.32 ? 248 PHE   D N    1 
ATOM   15157 C  CA   . PHE   D 1 221 ? 103.215 110.906 96.414  1.00 73.10 ? 248 PHE   D CA   1 
ATOM   15158 C  C    . PHE   D 1 221 ? 103.627 111.110 97.865  1.00 73.41 ? 248 PHE   D C    1 
ATOM   15159 O  O    . PHE   D 1 221 ? 104.826 111.102 98.167  1.00 73.21 ? 248 PHE   D O    1 
ATOM   15160 C  CB   . PHE   D 1 221 ? 103.995 111.870 95.515  1.00 73.30 ? 248 PHE   D CB   1 
ATOM   15161 C  CG   . PHE   D 1 221 ? 103.673 111.738 94.055  1.00 73.22 ? 248 PHE   D CG   1 
ATOM   15162 C  CD1  . PHE   D 1 221 ? 104.282 110.764 93.282  1.00 73.54 ? 248 PHE   D CD1  1 
ATOM   15163 C  CD2  . PHE   D 1 221 ? 102.768 112.596 93.452  1.00 73.15 ? 248 PHE   D CD2  1 
ATOM   15164 C  CE1  . PHE   D 1 221 ? 103.990 110.643 91.936  1.00 73.49 ? 248 PHE   D CE1  1 
ATOM   15165 C  CE2  . PHE   D 1 221 ? 102.472 112.481 92.107  1.00 74.26 ? 248 PHE   D CE2  1 
ATOM   15166 C  CZ   . PHE   D 1 221 ? 103.084 111.503 91.348  1.00 73.51 ? 248 PHE   D CZ   1 
ATOM   15167 H  H    . PHE   D 1 221 ? 101.521 111.882 96.357  1.00 73.32 ? 248 PHE   D H    1 
ATOM   15168 H  HA   . PHE   D 1 221 ? 103.428 109.992 96.169  1.00 73.10 ? 248 PHE   D HA   1 
ATOM   15169 H  HB2  . PHE   D 1 221 ? 103.812 112.780 95.796  1.00 73.30 ? 248 PHE   D HB2  1 
ATOM   15170 H  HB3  . PHE   D 1 221 ? 104.945 111.720 95.642  1.00 73.30 ? 248 PHE   D HB3  1 
ATOM   15171 H  HD1  . PHE   D 1 221 ? 104.895 110.184 93.673  1.00 73.54 ? 248 PHE   D HD1  1 
ATOM   15172 H  HD2  . PHE   D 1 221 ? 102.355 113.257 93.958  1.00 73.15 ? 248 PHE   D HD2  1 
ATOM   15173 H  HE1  . PHE   D 1 221 ? 104.403 109.983 91.427  1.00 73.49 ? 248 PHE   D HE1  1 
ATOM   15174 H  HE2  . PHE   D 1 221 ? 101.861 113.062 91.713  1.00 74.26 ? 248 PHE   D HE2  1 
ATOM   15175 H  HZ   . PHE   D 1 221 ? 102.886 111.424 90.443  1.00 73.51 ? 248 PHE   D HZ   1 
ATOM   15176 N  N    . GLU   D 1 222 ? 102.665 111.293 98.770  1.00 73.68 ? 249 GLU   D N    1 
ATOM   15177 C  CA   . GLU   D 1 222 ? 102.954 111.542 100.173 1.00 74.41 ? 249 GLU   D CA   1 
ATOM   15178 C  C    . GLU   D 1 222 ? 102.367 110.493 101.106 1.00 74.08 ? 249 GLU   D C    1 
ATOM   15179 O  O    . GLU   D 1 222 ? 102.689 110.503 102.299 1.00 74.54 ? 249 GLU   D O    1 
ATOM   15180 C  CB   . GLU   D 1 222 ? 102.432 112.927 100.587 1.00 74.50 ? 249 GLU   D CB   1 
ATOM   15181 C  CG   . GLU   D 1 222 ? 103.015 114.087 99.795  1.00 76.44 ? 249 GLU   D CG   1 
ATOM   15182 C  CD   . GLU   D 1 222 ? 104.397 114.488 100.272 1.00 79.36 ? 249 GLU   D CD   1 
ATOM   15183 O  OE1  . GLU   D 1 222 ? 104.884 113.899 101.259 1.00 80.72 ? 249 GLU   D OE1  1 
ATOM   15184 O  OE2  . GLU   D 1 222 ? 104.995 115.399 99.662  1.00 81.89 ? 249 GLU   D OE2  1 
ATOM   15185 H  H    . GLU   D 1 222 ? 101.821 111.279 98.603  1.00 73.68 ? 249 GLU   D H    1 
ATOM   15186 H  HA   . GLU   D 1 222 ? 103.919 111.500 100.259 1.00 74.41 ? 249 GLU   D HA   1 
ATOM   15187 H  HB2  . GLU   D 1 222 ? 101.467 112.938 100.491 1.00 74.50 ? 249 GLU   D HB2  1 
ATOM   15188 H  HB3  . GLU   D 1 222 ? 102.625 113.064 101.528 1.00 74.50 ? 249 GLU   D HB3  1 
ATOM   15189 H  HG2  . GLU   D 1 222 ? 103.059 113.843 98.857  1.00 76.44 ? 249 GLU   D HG2  1 
ATOM   15190 H  HG3  . GLU   D 1 222 ? 102.420 114.850 99.862  1.00 76.44 ? 249 GLU   D HG3  1 
ATOM   15191 N  N    . MET   D 1 223 ? 101.519 109.597 100.607 1.00 73.46 ? 250 MET   D N    1 
ATOM   15192 C  CA   . MET   D 1 223 ? 100.881 108.587 101.438 1.00 73.17 ? 250 MET   D CA   1 
ATOM   15193 C  C    . MET   D 1 223 ? 100.903 107.258 100.696 1.00 72.60 ? 250 MET   D C    1 
ATOM   15194 O  O    . MET   D 1 223 ? 101.454 107.143 99.597  1.00 71.64 ? 250 MET   D O    1 
ATOM   15195 C  CB   . MET   D 1 223 ? 99.446  108.986 101.801 1.00 73.25 ? 250 MET   D CB   1 
ATOM   15196 C  CG   . MET   D 1 223 ? 99.314  110.323 102.510 1.00 72.98 ? 250 MET   D CG   1 
ATOM   15197 S  SD   . MET   D 1 223 ? 97.597  110.725 102.880 1.00 74.63 ? 250 MET   D SD   1 
ATOM   15198 C  CE   . MET   D 1 223 ? 96.856  110.566 101.258 1.00 75.96 ? 250 MET   D CE   1 
ATOM   15199 H  H    . MET   D 1 223 ? 101.287 109.544 99.781  1.00 73.46 ? 250 MET   D H    1 
ATOM   15200 H  HA   . MET   D 1 223 ? 101.371 108.505 102.271 1.00 73.17 ? 250 MET   D HA   1 
ATOM   15201 H  HB2  . MET   D 1 223 ? 98.916  109.012 100.989 1.00 73.25 ? 250 MET   D HB2  1 
ATOM   15202 H  HB3  . MET   D 1 223 ? 99.065  108.296 102.366 1.00 73.25 ? 250 MET   D HB3  1 
ATOM   15203 H  HG2  . MET   D 1 223 ? 99.825  110.304 103.333 1.00 72.98 ? 250 MET   D HG2  1 
ATOM   15204 H  HG3  . MET   D 1 223 ? 99.697  111.021 101.957 1.00 72.98 ? 250 MET   D HG3  1 
ATOM   15205 H  HE1  . MET   D 1 223 ? 95.908  110.762 101.323 1.00 75.96 ? 250 MET   D HE1  1 
ATOM   15206 H  HE2  . MET   D 1 223 ? 97.283  111.193 100.653 1.00 75.96 ? 250 MET   D HE2  1 
ATOM   15207 H  HE3  . MET   D 1 223 ? 96.985  109.659 100.939 1.00 75.96 ? 250 MET   D HE3  1 
ATOM   15208 N  N    . THR   D 1 224 ? 100.294 106.249 101.308 1.00 71.95 ? 251 THR   D N    1 
ATOM   15209 C  CA   . THR   D 1 224 ? 100.170 104.935 100.699 1.00 71.60 ? 251 THR   D CA   1 
ATOM   15210 C  C    . THR   D 1 224 ? 98.888  104.852 99.877  1.00 71.68 ? 251 THR   D C    1 
ATOM   15211 O  O    . THR   D 1 224 ? 98.072  105.777 99.854  1.00 71.43 ? 251 THR   D O    1 
ATOM   15212 C  CB   . THR   D 1 224 ? 100.180 103.839 101.765 1.00 71.61 ? 251 THR   D CB   1 
ATOM   15213 O  OG1  . THR   D 1 224 ? 98.981  103.918 102.546 1.00 72.31 ? 251 THR   D OG1  1 
ATOM   15214 C  CG2  . THR   D 1 224 ? 101.384 104.002 102.680 1.00 68.81 ? 251 THR   D CG2  1 
ATOM   15215 H  H    . THR   D 1 224 ? 99.935  106.290 102.089 1.00 71.95 ? 251 THR   D H    1 
ATOM   15216 H  HA   . THR   D 1 224 ? 100.931 104.800 100.113 1.00 71.60 ? 251 THR   D HA   1 
ATOM   15217 H  HB   . THR   D 1 224 ? 100.231 102.976 101.324 1.00 71.61 ? 251 THR   D HB   1 
ATOM   15218 H  HG1  . THR   D 1 224 ? 98.987  103.316 103.131 1.00 71.61 ? 251 THR   D HG1  1 
ATOM   15219 H  HG21 . THR   D 1 224 ? 101.371 103.298 103.347 1.00 68.81 ? 251 THR   D HG21 1 
ATOM   15220 H  HG22 . THR   D 1 224 ? 102.194 103.940 102.150 1.00 68.81 ? 251 THR   D HG22 1 
ATOM   15221 H  HG23 . THR   D 1 224 ? 101.337 104.869 103.113 1.00 68.81 ? 251 THR   D HG23 1 
ATOM   15222 N  N    . LEU   D 1 225 ? 98.722  103.720 99.188  1.00 71.81 ? 252 LEU   D N    1 
ATOM   15223 C  CA   . LEU   D 1 225 ? 97.528  103.529 98.373  1.00 71.96 ? 252 LEU   D CA   1 
ATOM   15224 C  C    . LEU   D 1 225 ? 96.281  103.352 99.230  1.00 71.93 ? 252 LEU   D C    1 
ATOM   15225 O  O    . LEU   D 1 225 ? 95.233  103.930 98.921  1.00 72.16 ? 252 LEU   D O    1 
ATOM   15226 C  CB   . LEU   D 1 225 ? 97.711  102.329 97.444  1.00 72.13 ? 252 LEU   D CB   1 
ATOM   15227 C  CG   . LEU   D 1 225 ? 96.534  102.008 96.522  1.00 72.69 ? 252 LEU   D CG   1 
ATOM   15228 C  CD1  . LEU   D 1 225 ? 96.219  103.194 95.623  1.00 73.98 ? 252 LEU   D CD1  1 
ATOM   15229 C  CD2  . LEU   D 1 225 ? 96.824  100.765 95.695  1.00 71.22 ? 252 LEU   D CD2  1 
ATOM   15230 H  H    . LEU   D 1 225 ? 99.277  103.063 99.178  1.00 71.81 ? 252 LEU   D H    1 
ATOM   15231 H  HA   . LEU   D 1 225 ? 97.403  104.329 97.839  1.00 71.96 ? 252 LEU   D HA   1 
ATOM   15232 H  HB2  . LEU   D 1 225 ? 98.496  102.484 96.895  1.00 72.13 ? 252 LEU   D HB2  1 
ATOM   15233 H  HB3  . LEU   D 1 225 ? 97.895  101.547 97.988  1.00 72.13 ? 252 LEU   D HB3  1 
ATOM   15234 H  HG   . LEU   D 1 225 ? 95.755  101.830 97.072  1.00 72.69 ? 252 LEU   D HG   1 
ATOM   15235 H  HD11 . LEU   D 1 225 ? 95.471  102.966 95.049  1.00 73.98 ? 252 LEU   D HD11 1 
ATOM   15236 H  HD12 . LEU   D 1 225 ? 95.991  103.958 96.176  1.00 73.98 ? 252 LEU   D HD12 1 
ATOM   15237 H  HD13 . LEU   D 1 225 ? 96.999  103.397 95.084  1.00 73.98 ? 252 LEU   D HD13 1 
ATOM   15238 H  HD21 . LEU   D 1 225 ? 96.064  100.584 95.120  1.00 71.22 ? 252 LEU   D HD21 1 
ATOM   15239 H  HD22 . LEU   D 1 225 ? 97.616  100.921 95.157  1.00 71.22 ? 252 LEU   D HD22 1 
ATOM   15240 H  HD23 . LEU   D 1 225 ? 96.973  100.016 96.293  1.00 71.22 ? 252 LEU   D HD23 1 
ATOM   15241 N  N    . THR   D 1 226 ? 96.372  102.569 100.310 1.00 72.02 ? 253 THR   D N    1 
ATOM   15242 C  CA   . THR   D 1 226 ? 95.218  102.377 101.182 1.00 72.78 ? 253 THR   D CA   1 
ATOM   15243 C  C    . THR   D 1 226 ? 94.819  103.671 101.878 1.00 73.46 ? 253 THR   D C    1 
ATOM   15244 O  O    . THR   D 1 226 ? 93.630  104.004 101.935 1.00 73.64 ? 253 THR   D O    1 
ATOM   15245 C  CB   . THR   D 1 226 ? 95.511  101.287 102.215 1.00 72.95 ? 253 THR   D CB   1 
ATOM   15246 O  OG1  . THR   D 1 226 ? 95.726  100.038 101.546 1.00 73.66 ? 253 THR   D OG1  1 
ATOM   15247 C  CG2  . THR   D 1 226 ? 94.347  101.140 103.184 1.00 72.29 ? 253 THR   D CG2  1 
ATOM   15248 H  H    . THR   D 1 226 ? 97.080  102.146 100.554 1.00 72.02 ? 253 THR   D H    1 
ATOM   15249 H  HA   . THR   D 1 226 ? 94.472  102.098 100.628 1.00 72.78 ? 253 THR   D HA   1 
ATOM   15250 H  HB   . THR   D 1 226 ? 96.305  101.539 102.712 1.00 72.95 ? 253 THR   D HB   1 
ATOM   15251 H  HG1  . THR   D 1 226 ? 95.887  99.440  102.114 1.00 72.95 ? 253 THR   D HG1  1 
ATOM   15252 H  HG21 . THR   D 1 226 ? 94.557  100.445 103.827 1.00 72.29 ? 253 THR   D HG21 1 
ATOM   15253 H  HG22 . THR   D 1 226 ? 94.209  101.984 103.642 1.00 72.29 ? 253 THR   D HG22 1 
ATOM   15254 H  HG23 . THR   D 1 226 ? 93.550  100.900 102.686 1.00 72.29 ? 253 THR   D HG23 1 
ATOM   15255 N  N    . GLU   D 1 227 ? 95.793  104.418 102.403 1.00 74.01 ? 254 GLU   D N    1 
ATOM   15256 C  CA   . GLU   D 1 227 ? 95.488  105.700 103.026 1.00 74.28 ? 254 GLU   D CA   1 
ATOM   15257 C  C    . GLU   D 1 227 ? 95.094  106.749 101.996 1.00 73.90 ? 254 GLU   D C    1 
ATOM   15258 O  O    . GLU   D 1 227 ? 94.258  107.613 102.285 1.00 73.70 ? 254 GLU   D O    1 
ATOM   15259 C  CB   . GLU   D 1 227 ? 96.684  106.188 103.844 1.00 74.64 ? 254 GLU   D CB   1 
ATOM   15260 C  CG   . GLU   D 1 227 ? 97.047  105.271 104.995 1.00 76.05 ? 254 GLU   D CG   1 
ATOM   15261 C  CD   . GLU   D 1 227 ? 95.893  105.069 105.957 1.00 79.17 ? 254 GLU   D CD   1 
ATOM   15262 O  OE1  . GLU   D 1 227 ? 95.258  106.072 106.345 1.00 81.77 ? 254 GLU   D OE1  1 
ATOM   15263 O  OE2  . GLU   D 1 227 ? 95.616  103.906 106.317 1.00 80.46 ? 254 GLU   D OE2  1 
ATOM   15264 H  H    . GLU   D 1 227 ? 96.627  104.207 102.411 1.00 74.01 ? 254 GLU   D H    1 
ATOM   15265 H  HA   . GLU   D 1 227 ? 94.729  105.567 103.615 1.00 74.28 ? 254 GLU   D HA   1 
ATOM   15266 H  HB2  . GLU   D 1 227 ? 97.452  106.279 103.258 1.00 74.64 ? 254 GLU   D HB2  1 
ATOM   15267 H  HB3  . GLU   D 1 227 ? 96.488  107.071 104.194 1.00 74.64 ? 254 GLU   D HB3  1 
ATOM   15268 H  HG2  . GLU   D 1 227 ? 97.327  104.411 104.644 1.00 76.05 ? 254 GLU   D HG2  1 
ATOM   15269 H  HG3  . GLU   D 1 227 ? 97.804  105.642 105.475 1.00 76.05 ? 254 GLU   D HG3  1 
ATOM   15270 N  N    . GLY   D 1 228 ? 95.680  106.690 100.797 1.00 74.26 ? 255 GLY   D N    1 
ATOM   15271 C  CA   . GLY   D 1 228 ? 95.266  107.585 99.734  1.00 74.44 ? 255 GLY   D CA   1 
ATOM   15272 C  C    . GLY   D 1 228 ? 93.826  107.391 99.317  1.00 74.85 ? 255 GLY   D C    1 
ATOM   15273 O  O    . GLY   D 1 228 ? 93.111  108.370 99.088  1.00 74.89 ? 255 GLY   D O    1 
ATOM   15274 H  H    . GLY   D 1 228 ? 96.311  106.146 100.582 1.00 74.26 ? 255 GLY   D H    1 
ATOM   15275 H  HA2  . GLY   D 1 228 ? 95.392  108.502 100.024 1.00 74.44 ? 255 GLY   D HA2  1 
ATOM   15276 H  HA3  . GLY   D 1 228 ? 95.840  107.450 98.964  1.00 74.44 ? 255 GLY   D HA3  1 
ATOM   15277 N  N    . SER   D 1 229 ? 93.375  106.137 99.225  1.00 75.54 ? 256 SER   D N    1 
ATOM   15278 C  CA   . SER   D 1 229 ? 91.979  105.867 98.903  1.00 76.02 ? 256 SER   D CA   1 
ATOM   15279 C  C    . SER   D 1 229 ? 91.027  106.404 99.965  1.00 76.54 ? 256 SER   D C    1 
ATOM   15280 O  O    . SER   D 1 229 ? 89.991  106.979 99.616  1.00 76.14 ? 256 SER   D O    1 
ATOM   15281 C  CB   . SER   D 1 229 ? 91.761  104.365 98.717  1.00 76.24 ? 256 SER   D CB   1 
ATOM   15282 O  OG   . SER   D 1 229 ? 92.573  103.859 97.672  1.00 76.43 ? 256 SER   D OG   1 
ATOM   15283 H  H    . SER   D 1 229 ? 93.852  105.431 99.343  1.00 75.54 ? 256 SER   D H    1 
ATOM   15284 H  HA   . SER   D 1 229 ? 91.781  106.330 98.074  1.00 76.02 ? 256 SER   D HA   1 
ATOM   15285 H  HB2  . SER   D 1 229 ? 91.965  103.900 99.543  1.00 76.24 ? 256 SER   D HB2  1 
ATOM   15286 H  HB3  . SER   D 1 229 ? 90.828  104.193 98.518  1.00 76.24 ? 256 SER   D HB3  1 
ATOM   15287 H  HG   . SER   D 1 229 ? 92.438  103.034 97.587  1.00 76.24 ? 256 SER   D HG   1 
ATOM   15288 N  N    . LYS   D 1 230 ? 91.358  106.247 101.246 1.00 77.51 ? 257 LYS   D N    1 
ATOM   15289 C  CA   . LYS   D 1 230 ? 90.532  106.790 102.316 1.00 78.44 ? 257 LYS   D CA   1 
ATOM   15290 C  C    . LYS   D 1 230 ? 90.527  108.311 102.353 1.00 78.38 ? 257 LYS   D C    1 
ATOM   15291 O  O    . LYS   D 1 230 ? 89.470  108.908 102.578 1.00 78.72 ? 257 LYS   D O    1 
ATOM   15292 C  CB   . LYS   D 1 230 ? 90.992  106.250 103.675 1.00 78.68 ? 257 LYS   D CB   1 
ATOM   15293 C  CG   . LYS   D 1 230 ? 90.741  104.760 103.858 1.00 79.28 ? 257 LYS   D CG   1 
ATOM   15294 C  CD   . LYS   D 1 230 ? 91.005  104.320 105.288 1.00 80.20 ? 257 LYS   D CD   1 
ATOM   15295 C  CE   . LYS   D 1 230 ? 92.444  104.586 105.692 1.00 81.54 ? 257 LYS   D CE   1 
ATOM   15296 N  NZ   . LYS   D 1 230 ? 92.713  104.174 107.097 1.00 82.10 1 257 LYS   D NZ   1 
ATOM   15297 H  H    . LYS   D 1 230 ? 92.056  105.830 101.528 1.00 77.51 ? 257 LYS   D H    1 
ATOM   15298 H  HA   . LYS   D 1 230 ? 89.625  106.501 102.131 1.00 78.44 ? 257 LYS   D HA   1 
ATOM   15299 H  HB2  . LYS   D 1 230 ? 91.940  106.425 103.780 1.00 78.68 ? 257 LYS   D HB2  1 
ATOM   15300 H  HB3  . LYS   D 1 230 ? 90.534  106.736 104.379 1.00 78.68 ? 257 LYS   D HB3  1 
ATOM   15301 H  HG2  . LYS   D 1 230 ? 89.824  104.554 103.619 1.00 79.28 ? 257 LYS   D HG2  1 
ATOM   15302 H  HG3  . LYS   D 1 230 ? 91.311  104.259 103.254 1.00 79.28 ? 257 LYS   D HG3  1 
ATOM   15303 H  HD2  . LYS   D 1 230 ? 90.406  104.790 105.889 1.00 80.20 ? 257 LYS   D HD2  1 
ATOM   15304 H  HD3  . LYS   D 1 230 ? 90.811  103.374 105.378 1.00 80.20 ? 257 LYS   D HD3  1 
ATOM   15305 H  HE2  . LYS   D 1 230 ? 93.041  104.107 105.095 1.00 81.54 ? 257 LYS   D HE2  1 
ATOM   15306 H  HE3  . LYS   D 1 230 ? 92.639  105.531 105.590 1.00 81.54 ? 257 LYS   D HE3  1 
ATOM   15307 H  HZ1  . LYS   D 1 230 ? 93.641  104.362 107.309 1.00 82.10 ? 257 LYS   D HZ1  1 
ATOM   15308 H  HZ2  . LYS   D 1 230 ? 92.130  104.674 107.690 1.00 82.10 ? 257 LYS   D HZ2  1 
ATOM   15309 H  HZ3  . LYS   D 1 230 ? 92.539  103.224 107.186 1.00 82.10 ? 257 LYS   D HZ3  1 
ATOM   15310 N  N    . LEU   D 1 231 ? 91.675  108.956 102.130 1.00 78.44 ? 258 LEU   D N    1 
ATOM   15311 C  CA   . LEU   D 1 231 ? 91.701  110.409 102.012 1.00 78.81 ? 258 LEU   D CA   1 
ATOM   15312 C  C    . LEU   D 1 231 ? 90.898  110.906 100.816 1.00 78.85 ? 258 LEU   D C    1 
ATOM   15313 O  O    . LEU   D 1 231 ? 90.226  111.940 100.920 1.00 78.86 ? 258 LEU   D O    1 
ATOM   15314 C  CB   . LEU   D 1 231 ? 93.146  110.904 101.914 1.00 79.21 ? 258 LEU   D CB   1 
ATOM   15315 C  CG   . LEU   D 1 231 ? 93.359  112.418 101.853 1.00 79.24 ? 258 LEU   D CG   1 
ATOM   15316 C  CD1  . LEU   D 1 231 ? 94.355  112.858 102.915 1.00 78.72 ? 258 LEU   D CD1  1 
ATOM   15317 C  CD2  . LEU   D 1 231 ? 93.829  112.837 100.469 1.00 79.06 ? 258 LEU   D CD2  1 
ATOM   15318 H  H    . LEU   D 1 231 ? 92.444  108.580 102.044 1.00 78.44 ? 258 LEU   D H    1 
ATOM   15319 H  HA   . LEU   D 1 231 ? 91.286  110.770 102.811 1.00 78.81 ? 258 LEU   D HA   1 
ATOM   15320 H  HB2  . LEU   D 1 231 ? 93.635  110.561 102.679 1.00 79.21 ? 258 LEU   D HB2  1 
ATOM   15321 H  HB3  . LEU   D 1 231 ? 93.546  110.511 101.123 1.00 79.21 ? 258 LEU   D HB3  1 
ATOM   15322 H  HG   . LEU   D 1 231 ? 92.511  112.855 102.030 1.00 79.24 ? 258 LEU   D HG   1 
ATOM   15323 H  HD11 . LEU   D 1 231 ? 94.474  113.819 102.858 1.00 78.72 ? 258 LEU   D HD11 1 
ATOM   15324 H  HD12 . LEU   D 1 231 ? 94.010  112.619 103.790 1.00 78.72 ? 258 LEU   D HD12 1 
ATOM   15325 H  HD13 . LEU   D 1 231 ? 95.201  112.410 102.759 1.00 78.72 ? 258 LEU   D HD13 1 
ATOM   15326 H  HD21 . LEU   D 1 231 ? 93.956  113.799 100.456 1.00 79.06 ? 258 LEU   D HD21 1 
ATOM   15327 H  HD22 . LEU   D 1 231 ? 94.667  112.390 100.271 1.00 79.06 ? 258 LEU   D HD22 1 
ATOM   15328 H  HD23 . LEU   D 1 231 ? 93.157  112.584 99.817  1.00 79.06 ? 258 LEU   D HD23 1 
ATOM   15329 N  N    . GLU   D 1 232 ? 90.941  110.188 99.693  1.00 79.05 ? 259 GLU   D N    1 
ATOM   15330 C  CA   . GLU   D 1 232 ? 90.114  110.537 98.545  1.00 79.51 ? 259 GLU   D CA   1 
ATOM   15331 C  C    . GLU   D 1 232 ? 88.630  110.370 98.845  1.00 78.96 ? 259 GLU   D C    1 
ATOM   15332 O  O    . GLU   D 1 232 ? 87.823  111.214 98.442  1.00 79.24 ? 259 GLU   D O    1 
ATOM   15333 C  CB   . GLU   D 1 232 ? 90.512  109.683 97.340  1.00 79.37 ? 259 GLU   D CB   1 
ATOM   15334 C  CG   . GLU   D 1 232 ? 89.731  109.980 96.075  1.00 80.92 ? 259 GLU   D CG   1 
ATOM   15335 C  CD   . GLU   D 1 232 ? 90.165  109.117 94.908  1.00 81.42 ? 259 GLU   D CD   1 
ATOM   15336 O  OE1  . GLU   D 1 232 ? 91.122  108.331 95.072  1.00 86.44 ? 259 GLU   D OE1  1 
ATOM   15337 O  OE2  . GLU   D 1 232 ? 89.550  109.224 93.826  1.00 82.24 ? 259 GLU   D OE2  1 
ATOM   15338 H  H    . GLU   D 1 232 ? 91.437  109.497 99.568  1.00 79.05 ? 259 GLU   D H    1 
ATOM   15339 H  HA   . GLU   D 1 232 ? 90.265  111.473 98.342  1.00 79.51 ? 259 GLU   D HA   1 
ATOM   15340 H  HB2  . GLU   D 1 232 ? 91.456  109.815 97.162  1.00 79.37 ? 259 GLU   D HB2  1 
ATOM   15341 H  HB3  . GLU   D 1 232 ? 90.394  108.747 97.568  1.00 79.37 ? 259 GLU   D HB3  1 
ATOM   15342 H  HG2  . GLU   D 1 232 ? 88.786  109.841 96.242  1.00 80.92 ? 259 GLU   D HG2  1 
ATOM   15343 H  HG3  . GLU   D 1 232 ? 89.843  110.915 95.841  1.00 80.92 ? 259 GLU   D HG3  1 
ATOM   15344 N  N    . LYS   D 1 233 ? 88.255  109.303 99.555  1.00 78.63 ? 260 LYS   D N    1 
ATOM   15345 C  CA   . LYS   D 1 233 ? 86.864  109.147 99.969  1.00 78.19 ? 260 LYS   D CA   1 
ATOM   15346 C  C    . LYS   D 1 233 ? 86.433  110.261 100.916 1.00 77.46 ? 260 LYS   D C    1 
ATOM   15347 O  O    . LYS   D 1 233 ? 85.299  110.742 100.826 1.00 77.60 ? 260 LYS   D O    1 
ATOM   15348 C  CB   . LYS   D 1 233 ? 86.654  107.781 100.622 1.00 78.41 ? 260 LYS   D CB   1 
ATOM   15349 C  CG   . LYS   D 1 233 ? 86.807  106.607 99.668  1.00 79.95 ? 260 LYS   D CG   1 
ATOM   15350 C  CD   . LYS   D 1 233 ? 86.521  105.287 100.365 1.00 82.33 ? 260 LYS   D CD   1 
ATOM   15351 C  CE   . LYS   D 1 233 ? 86.652  104.117 99.404  1.00 82.39 ? 260 LYS   D CE   1 
ATOM   15352 N  NZ   . LYS   D 1 233 ? 85.710  104.232 98.256  1.00 81.92 1 260 LYS   D NZ   1 
ATOM   15353 H  H    . LYS   D 1 233 ? 88.778  108.668 99.804  1.00 78.63 ? 260 LYS   D H    1 
ATOM   15354 H  HA   . LYS   D 1 233 ? 86.311  109.205 99.175  1.00 78.19 ? 260 LYS   D HA   1 
ATOM   15355 H  HB2  . LYS   D 1 233 ? 87.288  107.680 101.349 1.00 78.41 ? 260 LYS   D HB2  1 
ATOM   15356 H  HB3  . LYS   D 1 233 ? 85.767  107.753 101.014 1.00 78.41 ? 260 LYS   D HB3  1 
ATOM   15357 H  HG2  . LYS   D 1 233 ? 86.202  106.717 98.918  1.00 79.95 ? 260 LYS   D HG2  1 
ATOM   15358 H  HG3  . LYS   D 1 233 ? 87.707  106.596 99.307  1.00 79.95 ? 260 LYS   D HG3  1 
ATOM   15359 H  HD2  . LYS   D 1 233 ? 87.136  105.170 101.106 1.00 82.33 ? 260 LYS   D HD2  1 
ATOM   15360 H  HD3  . LYS   D 1 233 ? 85.626  105.303 100.739 1.00 82.33 ? 260 LYS   D HD3  1 
ATOM   15361 H  HE2  . LYS   D 1 233 ? 87.562  104.072 99.072  1.00 82.39 ? 260 LYS   D HE2  1 
ATOM   15362 H  HE3  . LYS   D 1 233 ? 86.483  103.288 99.879  1.00 82.39 ? 260 LYS   D HE3  1 
ATOM   15363 H  HZ1  . LYS   D 1 233 ? 85.829  103.467 97.672  1.00 81.92 ? 260 LYS   D HZ1  1 
ATOM   15364 H  HZ2  . LYS   D 1 233 ? 84.801  104.252 98.594  1.00 81.92 ? 260 LYS   D HZ2  1 
ATOM   15365 H  HZ3  . LYS   D 1 233 ? 85.901  105.051 97.772  1.00 81.92 ? 260 LYS   D HZ3  1 
ATOM   15366 N  N    . LYS   D 1 234 ? 87.320  110.689 101.817 1.00 76.56 ? 261 LYS   D N    1 
ATOM   15367 C  CA   . LYS   D 1 234 ? 87.011  111.813 102.695 1.00 76.21 ? 261 LYS   D CA   1 
ATOM   15368 C  C    . LYS   D 1 234 ? 86.812  113.108 101.918 1.00 75.80 ? 261 LYS   D C    1 
ATOM   15369 O  O    . LYS   D 1 234 ? 85.850  113.841 102.177 1.00 75.45 ? 261 LYS   D O    1 
ATOM   15370 C  CB   . LYS   D 1 234 ? 88.123  111.999 103.729 1.00 30.00 ? 261 LYS   D CB   1 
ATOM   15371 C  CG   . LYS   D 1 234 ? 88.196  110.907 104.782 1.00 30.00 ? 261 LYS   D CG   1 
ATOM   15372 C  CD   . LYS   D 1 234 ? 89.392  111.112 105.697 1.00 30.00 ? 261 LYS   D CD   1 
ATOM   15373 C  CE   . LYS   D 1 234 ? 89.394  110.109 106.839 1.00 30.00 ? 261 LYS   D CE   1 
ATOM   15374 N  NZ   . LYS   D 1 234 ? 88.194  110.261 107.706 1.00 30.00 1 261 LYS   D NZ   1 
ATOM   15375 H  H    . LYS   D 1 234 ? 88.101  110.350 101.940 1.00 76.56 ? 261 LYS   D H    1 
ATOM   15376 H  HA   . LYS   D 1 234 ? 86.177  111.605 103.145 1.00 76.21 ? 261 LYS   D HA   1 
ATOM   15377 H  HB2  . LYS   D 1 234 ? 88.974  112.044 103.267 1.00 30.00 ? 261 LYS   D HB2  1 
ATOM   15378 H  HB3  . LYS   D 1 234 ? 87.996  112.852 104.173 1.00 30.00 ? 261 LYS   D HB3  1 
ATOM   15379 H  HG2  . LYS   D 1 234 ? 87.380  110.904 105.306 1.00 30.00 ? 261 LYS   D HG2  1 
ATOM   15380 H  HG3  . LYS   D 1 234 ? 88.259  110.041 104.350 1.00 30.00 ? 261 LYS   D HG3  1 
ATOM   15381 H  HD2  . LYS   D 1 234 ? 90.212  111.024 105.186 1.00 30.00 ? 261 LYS   D HD2  1 
ATOM   15382 H  HD3  . LYS   D 1 234 ? 89.377  112.013 106.056 1.00 30.00 ? 261 LYS   D HD3  1 
ATOM   15383 H  HE2  . LYS   D 1 234 ? 89.422  109.209 106.479 1.00 30.00 ? 261 LYS   D HE2  1 
ATOM   15384 H  HE3  . LYS   D 1 234 ? 90.196  110.226 107.372 1.00 30.00 ? 261 LYS   D HE3  1 
ATOM   15385 H  HZ1  . LYS   D 1 234 ? 88.235  109.605 108.419 1.00 30.00 ? 261 LYS   D HZ1  1 
ATOM   15386 H  HZ2  . LYS   D 1 234 ? 88.186  111.156 108.080 1.00 30.00 ? 261 LYS   D HZ2  1 
ATOM   15387 H  HZ3  . LYS   D 1 234 ? 87.398  110.119 107.171 1.00 30.00 ? 261 LYS   D HZ3  1 
ATOM   15388 N  N    . LEU   D 1 235 ? 87.705  113.406 100.973 1.00 75.60 ? 262 LEU   D N    1 
ATOM   15389 C  CA   . LEU   D 1 235 ? 87.558  114.595 100.143 1.00 75.04 ? 262 LEU   D CA   1 
ATOM   15390 C  C    . LEU   D 1 235 ? 86.334  114.529 99.238  1.00 74.85 ? 262 LEU   D C    1 
ATOM   15391 O  O    . LEU   D 1 235 ? 85.788  115.577 98.879  1.00 74.94 ? 262 LEU   D O    1 
ATOM   15392 C  CB   . LEU   D 1 235 ? 88.816  114.810 99.300  1.00 75.07 ? 262 LEU   D CB   1 
ATOM   15393 C  CG   . LEU   D 1 235 ? 90.089  115.146 100.077 1.00 74.85 ? 262 LEU   D CG   1 
ATOM   15394 C  CD1  . LEU   D 1 235 ? 91.265  115.328 99.131  1.00 73.69 ? 262 LEU   D CD1  1 
ATOM   15395 C  CD2  . LEU   D 1 235 ? 89.881  116.391 100.925 1.00 73.18 ? 262 LEU   D CD2  1 
ATOM   15396 H  H    . LEU   D 1 235 ? 88.404  112.940 100.790 1.00 75.60 ? 262 LEU   D H    1 
ATOM   15397 H  HA   . LEU   D 1 235 ? 87.433  115.346 100.744 1.00 75.04 ? 262 LEU   D HA   1 
ATOM   15398 H  HB2  . LEU   D 1 235 ? 88.977  114.007 98.780  1.00 75.07 ? 262 LEU   D HB2  1 
ATOM   15399 H  HB3  . LEU   D 1 235 ? 88.644  115.527 98.669  1.00 75.07 ? 262 LEU   D HB3  1 
ATOM   15400 H  HG   . LEU   D 1 235 ? 90.291  114.404 100.668 1.00 74.85 ? 262 LEU   D HG   1 
ATOM   15401 H  HD11 . LEU   D 1 235 ? 92.057  115.540 99.649  1.00 73.69 ? 262 LEU   D HD11 1 
ATOM   15402 H  HD12 . LEU   D 1 235 ? 91.403  114.505 98.637  1.00 73.69 ? 262 LEU   D HD12 1 
ATOM   15403 H  HD13 . LEU   D 1 235 ? 91.067  116.053 98.517  1.00 73.69 ? 262 LEU   D HD13 1 
ATOM   15404 H  HD21 . LEU   D 1 235 ? 90.700  116.585 101.408 1.00 73.18 ? 262 LEU   D HD21 1 
ATOM   15405 H  HD22 . LEU   D 1 235 ? 89.656  117.135 100.344 1.00 73.18 ? 262 LEU   D HD22 1 
ATOM   15406 H  HD23 . LEU   D 1 235 ? 89.158  116.229 101.551 1.00 73.18 ? 262 LEU   D HD23 1 
ATOM   15407 N  N    . PHE   D 1 236 ? 85.895  113.325 98.865  1.00 74.95 ? 263 PHE   D N    1 
ATOM   15408 C  CA   . PHE   D 1 236 ? 84.667  113.182 98.091  1.00 75.26 ? 263 PHE   D CA   1 
ATOM   15409 C  C    . PHE   D 1 236 ? 83.434  113.365 98.968  1.00 75.51 ? 263 PHE   D C    1 
ATOM   15410 O  O    . PHE   D 1 236 ? 82.417  113.896 98.511  1.00 75.14 ? 263 PHE   D O    1 
ATOM   15411 C  CB   . PHE   D 1 236 ? 84.640  111.817 97.402  1.00 75.60 ? 263 PHE   D CB   1 
ATOM   15412 C  CG   . PHE   D 1 236 ? 83.323  111.486 96.757  1.00 75.02 ? 263 PHE   D CG   1 
ATOM   15413 C  CD1  . PHE   D 1 236 ? 82.959  112.069 95.556  1.00 75.32 ? 263 PHE   D CD1  1 
ATOM   15414 C  CD2  . PHE   D 1 236 ? 82.454  110.584 97.349  1.00 75.74 ? 263 PHE   D CD2  1 
ATOM   15415 C  CE1  . PHE   D 1 236 ? 81.751  111.765 94.959  1.00 76.39 ? 263 PHE   D CE1  1 
ATOM   15416 C  CE2  . PHE   D 1 236 ? 81.243  110.276 96.758  1.00 76.77 ? 263 PHE   D CE2  1 
ATOM   15417 C  CZ   . PHE   D 1 236 ? 80.892  110.867 95.561  1.00 76.28 ? 263 PHE   D CZ   1 
ATOM   15418 H  H    . PHE   D 1 236 ? 86.285  112.580 99.045  1.00 74.95 ? 263 PHE   D H    1 
ATOM   15419 H  HA   . PHE   D 1 236 ? 84.651  113.878 97.415  1.00 75.26 ? 263 PHE   D HA   1 
ATOM   15420 H  HB2  . PHE   D 1 236 ? 85.336  111.791 96.727  1.00 75.60 ? 263 PHE   D HB2  1 
ATOM   15421 H  HB3  . PHE   D 1 236 ? 84.852  111.131 98.054  1.00 75.60 ? 263 PHE   D HB3  1 
ATOM   15422 H  HD1  . PHE   D 1 236 ? 83.535  112.673 95.146  1.00 75.32 ? 263 PHE   D HD1  1 
ATOM   15423 H  HD2  . PHE   D 1 236 ? 82.688  110.181 98.154  1.00 75.74 ? 263 PHE   D HD2  1 
ATOM   15424 H  HE1  . PHE   D 1 236 ? 81.517  112.165 94.153  1.00 76.39 ? 263 PHE   D HE1  1 
ATOM   15425 H  HE2  . PHE   D 1 236 ? 80.666  109.672 97.166  1.00 76.77 ? 263 PHE   D HE2  1 
ATOM   15426 H  HZ   . PHE   D 1 236 ? 80.078  110.661 95.161  1.00 76.28 ? 263 PHE   D HZ   1 
ATOM   15427 N  N    . TYR   D 1 237 ? 83.504  112.921 100.225 1.00 75.85 ? 264 TYR   D N    1 
ATOM   15428 C  CA   . TYR   D 1 237 ? 82.398  113.150 101.148 1.00 76.32 ? 264 TYR   D CA   1 
ATOM   15429 C  C    . TYR   D 1 237 ? 82.284  114.619 101.529 1.00 76.13 ? 264 TYR   D C    1 
ATOM   15430 O  O    . TYR   D 1 237 ? 81.175  115.115 101.757 1.00 76.43 ? 264 TYR   D O    1 
ATOM   15431 C  CB   . TYR   D 1 237 ? 82.570  112.300 102.408 1.00 77.02 ? 264 TYR   D CB   1 
ATOM   15432 C  CG   . TYR   D 1 237 ? 82.579  110.808 102.166 1.00 78.19 ? 264 TYR   D CG   1 
ATOM   15433 C  CD1  . TYR   D 1 237 ? 81.974  110.259 101.043 1.00 78.76 ? 264 TYR   D CD1  1 
ATOM   15434 C  CD2  . TYR   D 1 237 ? 83.193  109.946 103.066 1.00 79.30 ? 264 TYR   D CD2  1 
ATOM   15435 C  CE1  . TYR   D 1 237 ? 81.982  108.895 100.822 1.00 79.14 ? 264 TYR   D CE1  1 
ATOM   15436 C  CE2  . TYR   D 1 237 ? 83.207  108.582 102.853 1.00 80.01 ? 264 TYR   D CE2  1 
ATOM   15437 C  CZ   . TYR   D 1 237 ? 82.600  108.061 101.731 1.00 79.94 ? 264 TYR   D CZ   1 
ATOM   15438 O  OH   . TYR   D 1 237 ? 82.612  106.702 101.517 1.00 80.86 ? 264 TYR   D OH   1 
ATOM   15439 H  H    . TYR   D 1 237 ? 84.170  112.492 100.560 1.00 75.85 ? 264 TYR   D H    1 
ATOM   15440 H  HA   . TYR   D 1 237 ? 81.581  112.891 100.695 1.00 76.32 ? 264 TYR   D HA   1 
ATOM   15441 H  HB2  . TYR   D 1 237 ? 83.401  112.550 102.841 1.00 77.02 ? 264 TYR   D HB2  1 
ATOM   15442 H  HB3  . TYR   D 1 237 ? 81.853  112.511 103.026 1.00 77.02 ? 264 TYR   D HB3  1 
ATOM   15443 H  HD1  . TYR   D 1 237 ? 81.556  110.819 100.429 1.00 78.76 ? 264 TYR   D HD1  1 
ATOM   15444 H  HD2  . TYR   D 1 237 ? 83.602  110.294 103.825 1.00 79.30 ? 264 TYR   D HD2  1 
ATOM   15445 H  HE1  . TYR   D 1 237 ? 81.573  108.541 100.065 1.00 79.14 ? 264 TYR   D HE1  1 
ATOM   15446 H  HE2  . TYR   D 1 237 ? 83.624  108.018 103.464 1.00 80.01 ? 264 TYR   D HE2  1 
ATOM   15447 H  HH   . TYR   D 1 237 ? 83.020  106.323 102.146 1.00 79.94 ? 264 TYR   D HH   1 
ATOM   15448 N  N    . SER   D 1 238 ? 83.410  115.330 101.592 1.00 76.14 ? 265 SER   D N    1 
ATOM   15449 C  CA   . SER   D 1 238 ? 83.429  116.722 102.042 1.00 76.40 ? 265 SER   D CA   1 
ATOM   15450 C  C    . SER   D 1 238 ? 83.066  117.706 100.938 1.00 76.33 ? 265 SER   D C    1 
ATOM   15451 O  O    . SER   D 1 238 ? 83.350  118.902 101.055 1.00 76.75 ? 265 SER   D O    1 
ATOM   15452 C  CB   . SER   D 1 238 ? 84.798  117.052 102.627 1.00 76.61 ? 265 SER   D CB   1 
ATOM   15453 O  OG   . SER   D 1 238 ? 85.808  116.978 101.636 1.00 79.51 ? 265 SER   D OG   1 
ATOM   15454 H  H    . SER   D 1 238 ? 84.191  115.038 101.380 1.00 76.14 ? 265 SER   D H    1 
ATOM   15455 H  HA   . SER   D 1 238 ? 82.748  116.816 102.726 1.00 76.40 ? 265 SER   D HA   1 
ATOM   15456 H  HB2  . SER   D 1 238 ? 84.783  117.942 103.011 1.00 76.61 ? 265 SER   D HB2  1 
ATOM   15457 H  HB3  . SER   D 1 238 ? 85.002  116.436 103.348 1.00 76.61 ? 265 SER   D HB3  1 
ATOM   15458 H  HG   . SER   D 1 238 ? 86.552  117.163 101.979 1.00 76.61 ? 265 SER   D HG   1 
ATOM   15459 N  N    . THR   D 1 239 ? 82.439  117.245 99.855  1.00 75.58 ? 266 THR   D N    1 
ATOM   15460 C  CA   . THR   D 1 239 ? 81.986  118.137 98.794  1.00 75.47 ? 266 THR   D CA   1 
ATOM   15461 C  C    . THR   D 1 239 ? 80.474  118.196 98.637  1.00 75.19 ? 266 THR   D C    1 
ATOM   15462 O  O    . THR   D 1 239 ? 79.992  119.026 97.857  1.00 74.82 ? 266 THR   D O    1 
ATOM   15463 C  CB   . THR   D 1 239 ? 82.605  117.739 97.444  1.00 75.68 ? 266 THR   D CB   1 
ATOM   15464 O  OG1  . THR   D 1 239 ? 82.484  118.830 96.523  1.00 76.06 ? 266 THR   D OG1  1 
ATOM   15465 C  CG2  . THR   D 1 239 ? 81.894  116.529 96.865  1.00 75.13 ? 266 THR   D CG2  1 
ATOM   15466 H  H    . THR   D 1 239 ? 82.260  116.418 99.704  1.00 75.58 ? 266 THR   D H    1 
ATOM   15467 H  HA   . THR   D 1 239 ? 82.284  119.020 99.063  1.00 75.47 ? 266 THR   D HA   1 
ATOM   15468 H  HB   . THR   D 1 239 ? 83.539  117.521 97.587  1.00 75.68 ? 266 THR   D HB   1 
ATOM   15469 H  HG1  . THR   D 1 239 ? 82.822  118.613 95.785  1.00 75.68 ? 266 THR   D HG1  1 
ATOM   15470 H  HG21 . THR   D 1 239 ? 82.303  116.299 96.016  1.00 75.13 ? 266 THR   D HG21 1 
ATOM   15471 H  HG22 . THR   D 1 239 ? 81.978  115.787 97.484  1.00 75.13 ? 266 THR   D HG22 1 
ATOM   15472 H  HG23 . THR   D 1 239 ? 80.958  116.746 96.734  1.00 75.13 ? 266 THR   D HG23 1 
ATOM   15473 N  N    . PHE   D 1 240 ? 79.713  117.357 99.339  1.00 75.17 ? 267 PHE   D N    1 
ATOM   15474 C  CA   . PHE   D 1 240 ? 78.259  117.381 99.280  1.00 75.19 ? 267 PHE   D CA   1 
ATOM   15475 C  C    . PHE   D 1 240 ? 77.656  118.544 100.059 1.00 75.23 ? 267 PHE   D C    1 
ATOM   15476 O  O    . PHE   D 1 240 ? 76.444  118.766 99.978  1.00 75.07 ? 267 PHE   D O    1 
ATOM   15477 C  CB   . PHE   D 1 240 ? 77.685  116.061 99.805  1.00 75.26 ? 267 PHE   D CB   1 
ATOM   15478 C  CG   . PHE   D 1 240 ? 77.971  114.879 98.923  1.00 74.99 ? 267 PHE   D CG   1 
ATOM   15479 C  CD1  . PHE   D 1 240 ? 79.128  114.136 99.090  1.00 74.67 ? 267 PHE   D CD1  1 
ATOM   15480 C  CD2  . PHE   D 1 240 ? 77.077  114.504 97.934  1.00 75.08 ? 267 PHE   D CD2  1 
ATOM   15481 C  CE1  . PHE   D 1 240 ? 79.390  113.045 98.282  1.00 75.01 ? 267 PHE   D CE1  1 
ATOM   15482 C  CE2  . PHE   D 1 240 ? 77.334  113.415 97.123  1.00 73.88 ? 267 PHE   D CE2  1 
ATOM   15483 C  CZ   . PHE   D 1 240 ? 78.491  112.684 97.298  1.00 75.09 ? 267 PHE   D CZ   1 
ATOM   15484 H  H    . PHE   D 1 240 ? 80.009  116.749 99.870  1.00 75.17 ? 267 PHE   D H    1 
ATOM   15485 H  HA   . PHE   D 1 240 ? 78.020  117.501 98.347  1.00 75.19 ? 267 PHE   D HA   1 
ATOM   15486 H  HB2  . PHE   D 1 240 ? 78.047  115.889 100.688 1.00 75.26 ? 267 PHE   D HB2  1 
ATOM   15487 H  HB3  . PHE   D 1 240 ? 76.725  116.153 99.906  1.00 75.26 ? 267 PHE   D HB3  1 
ATOM   15488 H  HD1  . PHE   D 1 240 ? 79.735  114.374 99.753  1.00 74.67 ? 267 PHE   D HD1  1 
ATOM   15489 H  HD2  . PHE   D 1 240 ? 76.294  114.991 97.814  1.00 75.08 ? 267 PHE   D HD2  1 
ATOM   15490 H  HE1  . PHE   D 1 240 ? 80.171  112.555 98.401  1.00 75.01 ? 267 PHE   D HE1  1 
ATOM   15491 H  HE2  . PHE   D 1 240 ? 76.728  113.175 96.460  1.00 73.88 ? 267 PHE   D HE2  1 
ATOM   15492 H  HZ   . PHE   D 1 240 ? 78.665  111.950 96.754  1.00 75.09 ? 267 PHE   D HZ   1 
ATOM   15493 N  N    . ALA   D 1 241 ? 78.471  119.290 100.804 1.00 75.40 ? 268 ALA   D N    1 
ATOM   15494 C  CA   . ALA   D 1 241 ? 78.000  120.418 101.596 1.00 75.79 ? 268 ALA   D CA   1 
ATOM   15495 C  C    . ALA   D 1 241 ? 78.156  121.746 100.869 1.00 76.00 ? 268 ALA   D C    1 
ATOM   15496 O  O    . ALA   D 1 241 ? 77.972  122.804 101.481 1.00 76.58 ? 268 ALA   D O    1 
ATOM   15497 C  CB   . ALA   D 1 241 ? 78.732  120.464 102.939 1.00 75.45 ? 268 ALA   D CB   1 
ATOM   15498 H  H    . ALA   D 1 241 ? 79.320  119.171 100.877 1.00 75.40 ? 268 ALA   D H    1 
ATOM   15499 H  HA   . ALA   D 1 241 ? 77.051  120.284 101.747 1.00 75.79 ? 268 ALA   D HA   1 
ATOM   15500 H  HB1  . ALA   D 1 241 ? 78.405  121.220 103.451 1.00 75.45 ? 268 ALA   D HB1  1 
ATOM   15501 H  HB2  . ALA   D 1 241 ? 78.560  119.640 103.421 1.00 75.45 ? 268 ALA   D HB2  1 
ATOM   15502 H  HB3  . ALA   D 1 241 ? 79.683  120.561 102.777 1.00 75.45 ? 268 ALA   D HB3  1 
ATOM   15503 N  N    . THR   D 1 242 ? 78.490  121.720 99.584  1.00 76.25 ? 269 THR   D N    1 
ATOM   15504 C  CA   . THR   D 1 242 ? 78.650  122.920 98.779  1.00 76.40 ? 269 THR   D CA   1 
ATOM   15505 C  C    . THR   D 1 242 ? 77.493  123.048 97.796  1.00 77.00 ? 269 THR   D C    1 
ATOM   15506 O  O    . THR   D 1 242 ? 76.679  122.135 97.628  1.00 76.76 ? 269 THR   D O    1 
ATOM   15507 C  CB   . THR   D 1 242 ? 79.987  122.900 98.026  1.00 76.40 ? 269 THR   D CB   1 
ATOM   15508 O  OG1  . THR   D 1 242 ? 80.030  121.764 97.154  1.00 76.73 ? 269 THR   D OG1  1 
ATOM   15509 C  CG2  . THR   D 1 242 ? 81.149  122.826 99.005  1.00 75.56 ? 269 THR   D CG2  1 
ATOM   15510 H  H    . THR   D 1 242 ? 78.637  121.007 99.127  1.00 76.25 ? 269 THR   D H    1 
ATOM   15511 H  HA   . THR   D 1 242 ? 78.648  123.688 99.372  1.00 76.40 ? 269 THR   D HA   1 
ATOM   15512 H  HB   . THR   D 1 242 ? 80.063  123.717 97.508  1.00 76.40 ? 269 THR   D HB   1 
ATOM   15513 H  HG1  . THR   D 1 242 ? 80.762  121.754 96.742  1.00 76.40 ? 269 THR   D HG1  1 
ATOM   15514 H  HG21 . THR   D 1 242 ? 81.981  122.815 98.507  1.00 75.56 ? 269 THR   D HG21 1 
ATOM   15515 H  HG22 . THR   D 1 242 ? 81.122  123.602 99.586  1.00 75.56 ? 269 THR   D HG22 1 
ATOM   15516 H  HG23 . THR   D 1 242 ? 81.067  122.015 99.531  1.00 75.56 ? 269 THR   D HG23 1 
ATOM   15517 N  N    . ASP   D 1 243 ? 77.427  124.207 97.143  1.00 77.89 ? 270 ASP   D N    1 
ATOM   15518 C  CA   . ASP   D 1 243 ? 76.379  124.472 96.166  1.00 78.19 ? 270 ASP   D CA   1 
ATOM   15519 C  C    . ASP   D 1 243 ? 76.788  124.116 94.744  1.00 77.88 ? 270 ASP   D C    1 
ATOM   15520 O  O    . ASP   D 1 243 ? 75.920  123.767 93.935  1.00 78.11 ? 270 ASP   D O    1 
ATOM   15521 C  CB   . ASP   D 1 243 ? 75.967  125.947 96.221  1.00 78.35 ? 270 ASP   D CB   1 
ATOM   15522 C  CG   . ASP   D 1 243 ? 75.498  126.369 97.600  1.00 80.32 ? 270 ASP   D CG   1 
ATOM   15523 O  OD1  . ASP   D 1 243 ? 74.944  125.519 98.328  1.00 81.81 ? 270 ASP   D OD1  1 
ATOM   15524 O  OD2  . ASP   D 1 243 ? 75.685  127.551 97.955  1.00 83.95 ? 270 ASP   D OD2  1 
ATOM   15525 H  H    . ASP   D 1 243 ? 77.975  124.862 97.243  1.00 77.89 ? 270 ASP   D H    1 
ATOM   15526 H  HA   . ASP   D 1 243 ? 75.630  123.903 96.403  1.00 78.19 ? 270 ASP   D HA   1 
ATOM   15527 H  HB2  . ASP   D 1 243 ? 76.719  126.500 95.955  1.00 78.35 ? 270 ASP   D HB2  1 
ATOM   15528 H  HB3  . ASP   D 1 243 ? 75.257  126.106 95.579  1.00 78.35 ? 270 ASP   D HB3  1 
ATOM   15529 N  N    . ASP   D 1 244 ? 78.081  124.188 94.424  1.00 77.31 ? 271 ASP   D N    1 
ATOM   15530 C  CA   . ASP   D 1 244 ? 78.549  123.860 93.084  1.00 77.44 ? 271 ASP   D CA   1 
ATOM   15531 C  C    . ASP   D 1 244 ? 78.352  122.392 92.735  1.00 77.38 ? 271 ASP   D C    1 
ATOM   15532 O  O    . ASP   D 1 244 ? 78.021  122.084 91.586  1.00 76.83 ? 271 ASP   D O    1 
ATOM   15533 C  CB   . ASP   D 1 244 ? 80.027  124.229 92.939  1.00 77.73 ? 271 ASP   D CB   1 
ATOM   15534 C  CG   . ASP   D 1 244 ? 80.282  125.707 93.155  1.00 77.73 ? 271 ASP   D CG   1 
ATOM   15535 O  OD1  . ASP   D 1 244 ? 79.422  126.522 92.761  1.00 78.59 ? 271 ASP   D OD1  1 
ATOM   15536 O  OD2  . ASP   D 1 244 ? 81.340  126.054 93.720  1.00 80.20 ? 271 ASP   D OD2  1 
ATOM   15537 H  H    . ASP   D 1 244 ? 78.710  124.423 94.961  1.00 77.31 ? 271 ASP   D H    1 
ATOM   15538 H  HA   . ASP   D 1 244 ? 78.013  124.379 92.464  1.00 77.44 ? 271 ASP   D HA   1 
ATOM   15539 H  HB2  . ASP   D 1 244 ? 80.549  123.718 93.577  1.00 77.73 ? 271 ASP   D HB2  1 
ATOM   15540 H  HB3  . ASP   D 1 244 ? 80.335  123.977 92.054  1.00 77.73 ? 271 ASP   D HB3  1 
ATOM   15541 N  N    . ARG   D 1 245 ? 78.536  121.486 93.698  1.00 77.34 ? 272 ARG   D N    1 
ATOM   15542 C  CA   . ARG   D 1 245 ? 78.308  120.067 93.439  1.00 77.52 ? 272 ARG   D CA   1 
ATOM   15543 C  C    . ARG   D 1 245 ? 76.854  119.809 93.064  1.00 77.56 ? 272 ARG   D C    1 
ATOM   15544 O  O    . ARG   D 1 245 ? 76.568  119.134 92.067  1.00 78.00 ? 272 ARG   D O    1 
ATOM   15545 C  CB   . ARG   D 1 245 ? 78.713  119.245 94.666  1.00 77.58 ? 272 ARG   D CB   1 
ATOM   15546 C  CG   . ARG   D 1 245 ? 78.818  117.738 94.440  1.00 77.25 ? 272 ARG   D CG   1 
ATOM   15547 C  CD   . ARG   D 1 245 ? 77.486  117.032 94.658  1.00 78.22 ? 272 ARG   D CD   1 
ATOM   15548 N  NE   . ARG   D 1 245 ? 76.861  117.422 95.918  1.00 79.63 ? 272 ARG   D NE   1 
ATOM   15549 C  CZ   . ARG   D 1 245 ? 75.638  117.056 96.290  1.00 78.38 ? 272 ARG   D CZ   1 
ATOM   15550 N  NH1  . ARG   D 1 245 ? 74.904  116.288 95.497  1.00 79.35 1 272 ARG   D NH1  1 
ATOM   15551 N  NH2  . ARG   D 1 245 ? 75.149  117.458 97.455  1.00 78.70 ? 272 ARG   D NH2  1 
ATOM   15552 H  H    . ARG   D 1 245 ? 78.789  121.664 94.500  1.00 77.34 ? 272 ARG   D H    1 
ATOM   15553 H  HA   . ARG   D 1 245 ? 78.856  119.794 92.687  1.00 77.52 ? 272 ARG   D HA   1 
ATOM   15554 H  HB2  . ARG   D 1 245 ? 79.570  119.569 94.985  1.00 77.58 ? 272 ARG   D HB2  1 
ATOM   15555 H  HB3  . ARG   D 1 245 ? 78.068  119.407 95.372  1.00 77.58 ? 272 ARG   D HB3  1 
ATOM   15556 H  HG2  . ARG   D 1 245 ? 79.129  117.568 93.537  1.00 77.25 ? 272 ARG   D HG2  1 
ATOM   15557 H  HG3  . ARG   D 1 245 ? 79.482  117.367 95.042  1.00 77.25 ? 272 ARG   D HG3  1 
ATOM   15558 H  HD2  . ARG   D 1 245 ? 76.887  117.238 93.923  1.00 78.22 ? 272 ARG   D HD2  1 
ATOM   15559 H  HD3  . ARG   D 1 245 ? 77.624  116.072 94.650  1.00 78.22 ? 272 ARG   D HD3  1 
ATOM   15560 H  HE   . ARG   D 1 245 ? 77.313  117.920 96.454  1.00 79.63 ? 272 ARG   D HE   1 
ATOM   15561 H  HH11 . ARG   D 1 245 ? 75.219  116.026 94.741  1.00 78.70 ? 272 ARG   D HH11 1 
ATOM   15562 H  HH12 . ARG   D 1 245 ? 74.113  116.052 95.739  1.00 78.70 ? 272 ARG   D HH12 1 
ATOM   15563 H  HH21 . ARG   D 1 245 ? 75.623  117.956 97.971  1.00 78.70 ? 272 ARG   D HH21 1 
ATOM   15564 H  HH22 . ARG   D 1 245 ? 74.358  117.220 97.694  1.00 78.70 ? 272 ARG   D HH22 1 
ATOM   15565 N  N    . LYS   D 1 246 ? 75.919  120.333 93.861  1.00 77.23 ? 273 LYS   D N    1 
ATOM   15566 C  CA   . LYS   D 1 246 ? 74.504  120.135 93.571  1.00 77.25 ? 273 LYS   D CA   1 
ATOM   15567 C  C    . LYS   D 1 246 ? 74.107  120.821 92.270  1.00 76.50 ? 273 LYS   D C    1 
ATOM   15568 O  O    . LYS   D 1 246 ? 73.286  120.294 91.511  1.00 76.82 ? 273 LYS   D O    1 
ATOM   15569 C  CB   . LYS   D 1 246 ? 73.654  120.647 94.734  1.00 77.42 ? 273 LYS   D CB   1 
ATOM   15570 C  CG   . LYS   D 1 246 ? 72.175  120.315 94.619  1.00 79.41 ? 273 LYS   D CG   1 
ATOM   15571 C  CD   . LYS   D 1 246 ? 71.404  120.803 95.835  1.00 83.39 ? 273 LYS   D CD   1 
ATOM   15572 C  CE   . LYS   D 1 246 ? 69.941  120.392 95.764  1.00 85.42 ? 273 LYS   D CE   1 
ATOM   15573 N  NZ   . LYS   D 1 246 ? 69.270  120.932 94.549  1.00 86.54 1 273 LYS   D NZ   1 
ATOM   15574 H  H    . LYS   D 1 246 ? 76.077  120.800 94.566  1.00 77.23 ? 273 LYS   D H    1 
ATOM   15575 H  HA   . LYS   D 1 246 ? 74.345  119.184 93.462  1.00 77.25 ? 273 LYS   D HA   1 
ATOM   15576 H  HB2  . LYS   D 1 246 ? 73.996  120.272 95.561  1.00 77.42 ? 273 LYS   D HB2  1 
ATOM   15577 H  HB3  . LYS   D 1 246 ? 73.755  121.610 94.796  1.00 77.42 ? 273 LYS   D HB3  1 
ATOM   15578 H  HG2  . LYS   D 1 246 ? 71.811  120.723 93.818  1.00 79.41 ? 273 LYS   D HG2  1 
ATOM   15579 H  HG3  . LYS   D 1 246 ? 72.063  119.356 94.526  1.00 79.41 ? 273 LYS   D HG3  1 
ATOM   15580 H  HD2  . LYS   D 1 246 ? 71.805  120.442 96.641  1.00 83.39 ? 273 LYS   D HD2  1 
ATOM   15581 H  HD3  . LYS   D 1 246 ? 71.468  121.769 95.895  1.00 83.39 ? 273 LYS   D HD3  1 
ATOM   15582 H  HE2  . LYS   D 1 246 ? 69.877  119.424 95.765  1.00 85.42 ? 273 LYS   D HE2  1 
ATOM   15583 H  HE3  . LYS   D 1 246 ? 69.478  120.708 96.556  1.00 85.42 ? 273 LYS   D HE3  1 
ATOM   15584 H  HZ1  . LYS   D 1 246 ? 68.343  120.646 94.546  1.00 86.54 ? 273 LYS   D HZ1  1 
ATOM   15585 H  HZ2  . LYS   D 1 246 ? 69.317  121.901 94.567  1.00 86.54 ? 273 LYS   D HZ2  1 
ATOM   15586 H  HZ3  . LYS   D 1 246 ? 69.723  120.593 93.761  1.00 86.54 ? 273 LYS   D HZ3  1 
ATOM   15587 N  N    . GLU   D 1 247 ? 74.691  121.990 91.987  1.00 75.35 ? 274 GLU   D N    1 
ATOM   15588 C  CA   . GLU   D 1 247 ? 74.407  122.675 90.729  1.00 74.58 ? 274 GLU   D CA   1 
ATOM   15589 C  C    . GLU   D 1 247 ? 74.864  121.842 89.538  1.00 73.87 ? 274 GLU   D C    1 
ATOM   15590 O  O    . GLU   D 1 247 ? 74.140  121.706 88.544  1.00 73.48 ? 274 GLU   D O    1 
ATOM   15591 C  CB   . GLU   D 1 247 ? 75.083  124.047 90.718  1.00 74.35 ? 274 GLU   D CB   1 
ATOM   15592 C  CG   . GLU   D 1 247 ? 74.863  124.837 89.436  1.00 75.23 ? 274 GLU   D CG   1 
ATOM   15593 C  CD   . GLU   D 1 247 ? 73.423  125.281 89.262  1.00 76.06 ? 274 GLU   D CD   1 
ATOM   15594 O  OE1  . GLU   D 1 247 ? 72.715  125.427 90.281  1.00 76.48 ? 274 GLU   D OE1  1 
ATOM   15595 O  OE2  . GLU   D 1 247 ? 72.999  125.484 88.105  1.00 74.94 ? 274 GLU   D OE2  1 
ATOM   15596 H  H    . GLU   D 1 247 ? 75.247  122.401 92.499  1.00 75.35 ? 274 GLU   D H    1 
ATOM   15597 H  HA   . GLU   D 1 247 ? 73.448  122.797 90.655  1.00 74.58 ? 274 GLU   D HA   1 
ATOM   15598 H  HB2  . GLU   D 1 247 ? 74.752  124.566 91.467  1.00 74.35 ? 274 GLU   D HB2  1 
ATOM   15599 H  HB3  . GLU   D 1 247 ? 76.036  123.929 90.854  1.00 74.35 ? 274 GLU   D HB3  1 
ATOM   15600 H  HG2  . GLU   D 1 247 ? 75.440  125.617 89.438  1.00 75.23 ? 274 GLU   D HG2  1 
ATOM   15601 H  HG3  . GLU   D 1 247 ? 75.124  124.293 88.676  1.00 75.23 ? 274 GLU   D HG3  1 
ATOM   15602 N  N    . GLY   D 1 248 ? 76.068  121.273 89.622  1.00 73.42 ? 275 GLY   D N    1 
ATOM   15603 C  CA   . GLY   D 1 248 ? 76.560  120.436 88.540  1.00 73.16 ? 275 GLY   D CA   1 
ATOM   15604 C  C    . GLY   D 1 248 ? 75.746  119.168 88.366  1.00 73.14 ? 275 GLY   D C    1 
ATOM   15605 O  O    . GLY   D 1 248 ? 75.456  118.757 87.240  1.00 72.94 ? 275 GLY   D O    1 
ATOM   15606 H  H    . GLY   D 1 248 ? 76.608  121.357 90.286  1.00 73.42 ? 275 GLY   D H    1 
ATOM   15607 H  HA2  . GLY   D 1 248 ? 76.545  120.942 87.712  1.00 73.16 ? 275 GLY   D HA2  1 
ATOM   15608 H  HA3  . GLY   D 1 248 ? 77.485  120.201 88.712  1.00 73.16 ? 275 GLY   D HA3  1 
ATOM   15609 N  N    . MET   D 1 249 ? 75.357  118.535 89.475  1.00 73.11 ? 276 MET   D N    1 
ATOM   15610 C  CA   . MET   D 1 249 ? 74.509  117.352 89.385  1.00 72.90 ? 276 MET   D CA   1 
ATOM   15611 C  C    . MET   D 1 249 ? 73.137  117.661 88.802  1.00 72.08 ? 276 MET   D C    1 
ATOM   15612 O  O    . MET   D 1 249 ? 72.618  116.861 88.015  1.00 72.03 ? 276 MET   D O    1 
ATOM   15613 C  CB   . MET   D 1 249 ? 74.358  116.700 90.761  1.00 72.74 ? 276 MET   D CB   1 
ATOM   15614 C  CG   . MET   D 1 249 ? 75.661  116.165 91.330  1.00 72.41 ? 276 MET   D CG   1 
ATOM   15615 S  SD   . MET   D 1 249 ? 75.406  114.896 92.583  1.00 74.46 ? 276 MET   D SD   1 
ATOM   15616 C  CE   . MET   D 1 249 ? 74.723  113.579 91.582  1.00 72.90 ? 276 MET   D CE   1 
ATOM   15617 H  H    . MET   D 1 249 ? 75.568  118.768 90.276  1.00 73.11 ? 276 MET   D H    1 
ATOM   15618 H  HA   . MET   D 1 249 ? 74.948  116.735 88.779  1.00 72.90 ? 276 MET   D HA   1 
ATOM   15619 H  HB2  . MET   D 1 249 ? 73.987  117.349 91.379  1.00 72.74 ? 276 MET   D HB2  1 
ATOM   15620 H  HB3  . MET   D 1 249 ? 73.720  115.973 90.697  1.00 72.74 ? 276 MET   D HB3  1 
ATOM   15621 H  HG2  . MET   D 1 249 ? 76.198  115.800 90.610  1.00 72.41 ? 276 MET   D HG2  1 
ATOM   15622 H  HG3  . MET   D 1 249 ? 76.166  116.897 91.715  1.00 72.41 ? 276 MET   D HG3  1 
ATOM   15623 H  HE1  . MET   D 1 249 ? 74.536  112.815 92.150  1.00 72.90 ? 276 MET   D HE1  1 
ATOM   15624 H  HE2  . MET   D 1 249 ? 73.904  113.891 91.166  1.00 72.90 ? 276 MET   D HE2  1 
ATOM   15625 H  HE3  . MET   D 1 249 ? 75.368  113.334 90.900  1.00 72.90 ? 276 MET   D HE3  1 
ATOM   15626 N  N    . THR   D 1 250 ? 72.546  118.805 89.148  1.00 71.54 ? 277 THR   D N    1 
ATOM   15627 C  CA   . THR   D 1 250 ? 71.285  119.221 88.548  1.00 71.40 ? 277 THR   D CA   1 
ATOM   15628 C  C    . THR   D 1 250 ? 71.433  119.524 87.062  1.00 71.54 ? 277 THR   D C    1 
ATOM   15629 O  O    . THR   D 1 250 ? 70.567  119.147 86.266  1.00 71.12 ? 277 THR   D O    1 
ATOM   15630 C  CB   . THR   D 1 250 ? 70.732  120.447 89.281  1.00 71.54 ? 277 THR   D CB   1 
ATOM   15631 O  OG1  . THR   D 1 250 ? 70.523  120.126 90.662  1.00 71.38 ? 277 THR   D OG1  1 
ATOM   15632 C  CG2  . THR   D 1 250 ? 69.413  120.891 88.666  1.00 70.07 ? 277 THR   D CG2  1 
ATOM   15633 H  H    . THR   D 1 250 ? 72.851  119.362 89.728  1.00 71.54 ? 277 THR   D H    1 
ATOM   15634 H  HA   . THR   D 1 250 ? 70.662  118.482 88.636  1.00 71.40 ? 277 THR   D HA   1 
ATOM   15635 H  HB   . THR   D 1 250 ? 71.375  121.169 89.201  1.00 71.54 ? 277 THR   D HB   1 
ATOM   15636 H  HG1  . THR   D 1 250 ? 70.220  120.799 91.063  1.00 71.54 ? 277 THR   D HG1  1 
ATOM   15637 H  HG21 . THR   D 1 250 ? 69.085  121.667 89.147  1.00 70.07 ? 277 THR   D HG21 1 
ATOM   15638 H  HG22 . THR   D 1 250 ? 69.559  121.117 87.734  1.00 70.07 ? 277 THR   D HG22 1 
ATOM   15639 H  HG23 . THR   D 1 250 ? 68.773  120.165 88.733  1.00 70.07 ? 277 THR   D HG23 1 
ATOM   15640 N  N    . ALA   D 1 251 ? 72.521  120.192 86.669  1.00 71.60 ? 278 ALA   D N    1 
ATOM   15641 C  CA   . ALA   D 1 251 ? 72.774  120.462 85.259  1.00 72.11 ? 278 ALA   D CA   1 
ATOM   15642 C  C    . ALA   D 1 251 ? 73.137  119.208 84.474  1.00 72.62 ? 278 ALA   D C    1 
ATOM   15643 O  O    . ALA   D 1 251 ? 73.063  119.228 83.241  1.00 72.85 ? 278 ALA   D O    1 
ATOM   15644 C  CB   . ALA   D 1 251 ? 73.886  121.502 85.115  1.00 72.07 ? 278 ALA   D CB   1 
ATOM   15645 H  H    . ALA   D 1 251 ? 73.128  120.500 87.195  1.00 71.60 ? 278 ALA   D H    1 
ATOM   15646 H  HA   . ALA   D 1 251 ? 71.947  120.805 84.885  1.00 72.11 ? 278 ALA   D HA   1 
ATOM   15647 H  HB1  . ALA   D 1 251 ? 74.041  121.670 84.172  1.00 72.07 ? 278 ALA   D HB1  1 
ATOM   15648 H  HB2  . ALA   D 1 251 ? 73.611  122.321 85.556  1.00 72.07 ? 278 ALA   D HB2  1 
ATOM   15649 H  HB3  . ALA   D 1 251 ? 74.694  121.159 85.528  1.00 72.07 ? 278 ALA   D HB3  1 
ATOM   15650 N  N    . PHE   D 1 252 ? 73.545  118.134 85.149  1.00 72.53 ? 279 PHE   D N    1 
ATOM   15651 C  CA   . PHE   D 1 252 ? 73.778  116.863 84.475  1.00 72.74 ? 279 PHE   D CA   1 
ATOM   15652 C  C    . PHE   D 1 252 ? 72.493  116.049 84.352  1.00 72.78 ? 279 PHE   D C    1 
ATOM   15653 O  O    . PHE   D 1 252 ? 72.268  115.389 83.333  1.00 72.92 ? 279 PHE   D O    1 
ATOM   15654 C  CB   . PHE   D 1 252 ? 74.850  116.057 85.218  1.00 73.18 ? 279 PHE   D CB   1 
ATOM   15655 C  CG   . PHE   D 1 252 ? 75.352  114.863 84.453  1.00 73.85 ? 279 PHE   D CG   1 
ATOM   15656 C  CD1  . PHE   D 1 252 ? 76.406  114.988 83.562  1.00 75.52 ? 279 PHE   D CD1  1 
ATOM   15657 C  CD2  . PHE   D 1 252 ? 74.774  113.615 84.627  1.00 74.97 ? 279 PHE   D CD2  1 
ATOM   15658 C  CE1  . PHE   D 1 252 ? 76.872  113.893 82.858  1.00 75.80 ? 279 PHE   D CE1  1 
ATOM   15659 C  CE2  . PHE   D 1 252 ? 75.236  112.517 83.924  1.00 75.13 ? 279 PHE   D CE2  1 
ATOM   15660 C  CZ   . PHE   D 1 252 ? 76.286  112.657 83.039  1.00 75.25 ? 279 PHE   D CZ   1 
ATOM   15661 H  H    . PHE   D 1 252 ? 73.695  118.111 85.996  1.00 72.53 ? 279 PHE   D H    1 
ATOM   15662 H  HA   . PHE   D 1 252 ? 74.092  117.057 83.578  1.00 72.74 ? 279 PHE   D HA   1 
ATOM   15663 H  HB2  . PHE   D 1 252 ? 75.599  116.640 85.419  1.00 73.18 ? 279 PHE   D HB2  1 
ATOM   15664 H  HB3  . PHE   D 1 252 ? 74.487  115.758 86.066  1.00 73.18 ? 279 PHE   D HB3  1 
ATOM   15665 H  HD1  . PHE   D 1 252 ? 76.805  115.819 83.436  1.00 75.52 ? 279 PHE   D HD1  1 
ATOM   15666 H  HD2  . PHE   D 1 252 ? 74.067  113.515 85.223  1.00 74.97 ? 279 PHE   D HD2  1 
ATOM   15667 H  HE1  . PHE   D 1 252 ? 77.580  113.990 82.263  1.00 75.80 ? 279 PHE   D HE1  1 
ATOM   15668 H  HE2  . PHE   D 1 252 ? 74.839  111.685 84.048  1.00 75.13 ? 279 PHE   D HE2  1 
ATOM   15669 H  HZ   . PHE   D 1 252 ? 76.598  111.920 82.566  1.00 75.25 ? 279 PHE   D HZ   1 
ATOM   15670 N  N    . VAL   D 1 253 ? 71.548  116.197 85.283  1.00 72.47 ? 280 VAL   D N    1 
ATOM   15671 C  CA   . VAL   D 1 253 ? 70.251  115.477 85.260  1.00 72.43 ? 280 VAL   D CA   1 
ATOM   15672 C  C    . VAL   D 1 253 ? 69.229  116.234 84.453  1.00 72.74 ? 280 VAL   D C    1 
ATOM   15673 O  O    . VAL   D 1 253 ? 68.516  115.647 83.657  1.00 72.52 ? 280 VAL   D O    1 
ATOM   15674 C  CB   . VAL   D 1 253 ? 69.717  115.213 86.660  1.00 72.61 ? 280 VAL   D CB   1 
ATOM   15675 C  CG1  . VAL   D 1 253 ? 68.314  114.638 86.641  1.00 71.14 ? 280 VAL   D CG1  1 
ATOM   15676 C  CG2  . VAL   D 1 253 ? 70.623  114.266 87.405  1.00 72.56 ? 280 VAL   D CG2  1 
ATOM   15677 H  H    . VAL   D 1 253 ? 71.607  116.714 85.967  1.00 72.47 ? 280 VAL   D H    1 
ATOM   15678 H  HA   . VAL   D 1 253 ? 70.415  114.619 84.839  1.00 72.43 ? 280 VAL   D HA   1 
ATOM   15679 H  HB   . VAL   D 1 253 ? 69.689  116.071 87.111  1.00 72.61 ? 280 VAL   D HB   1 
ATOM   15680 H  HG11 . VAL   D 1 253 ? 68.022  114.489 87.554  1.00 71.14 ? 280 VAL   D HG11 1 
ATOM   15681 H  HG12 . VAL   D 1 253 ? 67.721  115.268 86.202  1.00 71.14 ? 280 VAL   D HG12 1 
ATOM   15682 H  HG13 . VAL   D 1 253 ? 68.323  113.799 86.155  1.00 71.14 ? 280 VAL   D HG13 1 
ATOM   15683 H  HG21 . VAL   D 1 253 ? 70.261  114.115 88.292  1.00 72.56 ? 280 VAL   D HG21 1 
ATOM   15684 H  HG22 . VAL   D 1 253 ? 70.671  113.427 86.920  1.00 72.56 ? 280 VAL   D HG22 1 
ATOM   15685 H  HG23 . VAL   D 1 253 ? 71.507  114.661 87.471  1.00 72.56 ? 280 VAL   D HG23 1 
ATOM   15686 N  N    . GLU   D 1 254 ? 69.161  117.539 84.607  1.00 73.15 ? 281 GLU   D N    1 
ATOM   15687 C  CA   . GLU   D 1 254 ? 68.278  118.386 83.817  1.00 73.34 ? 281 GLU   D CA   1 
ATOM   15688 C  C    . GLU   D 1 254 ? 69.296  118.895 82.902  1.00 74.07 ? 281 GLU   D C    1 
ATOM   15689 O  O    . GLU   D 1 254 ? 70.005  119.805 83.263  1.00 74.08 ? 281 GLU   D O    1 
ATOM   15690 C  CB   . GLU   D 1 254 ? 67.787  119.531 84.664  1.00 73.05 ? 281 GLU   D CB   1 
ATOM   15691 C  CG   . GLU   D 1 254 ? 67.076  119.099 85.926  1.00 73.34 ? 281 GLU   D CG   1 
ATOM   15692 C  CD   . GLU   D 1 254 ? 66.536  120.279 86.689  1.00 73.50 ? 281 GLU   D CD   1 
ATOM   15693 O  OE1  . GLU   D 1 254 ? 66.848  121.419 86.298  1.00 72.81 ? 281 GLU   D OE1  1 
ATOM   15694 O  OE2  . GLU   D 1 254 ? 65.805  120.069 87.678  1.00 73.96 ? 281 GLU   D OE2  1 
ATOM   15695 H  H    . GLU   D 1 254 ? 69.621  117.993 85.174  1.00 73.15 ? 281 GLU   D H    1 
ATOM   15696 H  HA   . GLU   D 1 254 ? 67.494  117.963 83.433  1.00 73.34 ? 281 GLU   D HA   1 
ATOM   15697 H  HB2  . GLU   D 1 254 ? 68.542  120.091 84.904  1.00 73.05 ? 281 GLU   D HB2  1 
ATOM   15698 H  HB3  . GLU   D 1 254 ? 67.185  120.078 84.135  1.00 73.05 ? 281 GLU   D HB3  1 
ATOM   15699 H  HG2  . GLU   D 1 254 ? 66.348  118.499 85.699  1.00 73.34 ? 281 GLU   D HG2  1 
ATOM   15700 H  HG3  . GLU   D 1 254 ? 67.689  118.601 86.489  1.00 73.34 ? 281 GLU   D HG3  1 
ATOM   15701 N  N    . LYS   D 1 255 ? 69.409  118.347 81.726  1.00 75.40 ? 282 LYS   D N    1 
ATOM   15702 C  CA   . LYS   D 1 255 ? 70.506  118.661 80.855  1.00 76.29 ? 282 LYS   D CA   1 
ATOM   15703 C  C    . LYS   D 1 255 ? 70.705  120.097 80.491  1.00 76.83 ? 282 LYS   D C    1 
ATOM   15704 O  O    . LYS   D 1 255 ? 70.027  120.577 79.591  1.00 77.03 ? 282 LYS   D O    1 
ATOM   15705 C  CB   . LYS   D 1 255 ? 70.315  117.787 79.652  1.00 76.59 ? 282 LYS   D CB   1 
ATOM   15706 C  CG   . LYS   D 1 255 ? 71.108  116.497 79.708  1.00 78.00 ? 282 LYS   D CG   1 
ATOM   15707 C  CD   . LYS   D 1 255 ? 70.284  115.359 80.284  1.00 79.73 ? 282 LYS   D CD   1 
ATOM   15708 C  CE   . LYS   D 1 255 ? 69.064  115.076 79.431  1.00 80.31 ? 282 LYS   D CE   1 
ATOM   15709 N  NZ   . LYS   D 1 255 ? 68.883  113.615 79.232  1.00 79.90 1 282 LYS   D NZ   1 
ATOM   15710 H  H    . LYS   D 1 255 ? 68.858  117.777 81.392  1.00 75.40 ? 282 LYS   D H    1 
ATOM   15711 H  HA   . LYS   D 1 255 ? 71.332  118.488 81.333  1.00 76.29 ? 282 LYS   D HA   1 
ATOM   15712 H  HB2  . LYS   D 1 255 ? 69.373  117.575 79.562  1.00 76.59 ? 282 LYS   D HB2  1 
ATOM   15713 H  HB3  . LYS   D 1 255 ? 70.572  118.282 78.858  1.00 76.59 ? 282 LYS   D HB3  1 
ATOM   15714 H  HG2  . LYS   D 1 255 ? 71.407  116.261 78.816  1.00 78.00 ? 282 LYS   D HG2  1 
ATOM   15715 H  HG3  . LYS   D 1 255 ? 71.903  116.628 80.249  1.00 78.00 ? 282 LYS   D HG3  1 
ATOM   15716 H  HD2  . LYS   D 1 255 ? 70.831  114.560 80.346  1.00 79.73 ? 282 LYS   D HD2  1 
ATOM   15717 H  HD3  . LYS   D 1 255 ? 70.006  115.583 81.186  1.00 79.73 ? 282 LYS   D HD3  1 
ATOM   15718 H  HE2  . LYS   D 1 255 ? 68.275  115.449 79.855  1.00 80.31 ? 282 LYS   D HE2  1 
ATOM   15719 H  HE3  . LYS   D 1 255 ? 69.158  115.514 78.571  1.00 80.31 ? 282 LYS   D HE3  1 
ATOM   15720 H  HZ1  . LYS   D 1 255 ? 68.097  113.466 78.684  1.00 79.90 ? 282 LYS   D HZ1  1 
ATOM   15721 H  HZ2  . LYS   D 1 255 ? 69.668  113.257 78.789  1.00 79.90 ? 282 LYS   D HZ2  1 
ATOM   15722 H  HZ3  . LYS   D 1 255 ? 68.769  113.190 80.097  1.00 79.90 ? 282 LYS   D HZ3  1 
ATOM   15723 N  N    . ARG   D 1 256 ? 71.634  120.803 81.124  1.00 77.42 ? 283 ARG   D N    1 
ATOM   15724 C  CA   . ARG   D 1 256 ? 71.744  122.236 80.898  1.00 77.60 ? 283 ARG   D CA   1 
ATOM   15725 C  C    . ARG   D 1 256 ? 73.077  122.851 81.197  1.00 77.88 ? 283 ARG   D C    1 
ATOM   15726 O  O    . ARG   D 1 256 ? 73.975  122.170 81.639  1.00 77.84 ? 283 ARG   D O    1 
ATOM   15727 C  CB   . ARG   D 1 256 ? 70.711  122.944 81.741  1.00 77.48 ? 283 ARG   D CB   1 
ATOM   15728 C  CG   . ARG   D 1 256 ? 70.918  122.852 83.222  1.00 77.86 ? 283 ARG   D CG   1 
ATOM   15729 C  CD   . ARG   D 1 256 ? 69.916  123.700 83.966  1.00 77.81 ? 283 ARG   D CD   1 
ATOM   15730 N  NE   . ARG   D 1 256 ? 69.980  123.455 85.395  1.00 77.55 ? 283 ARG   D NE   1 
ATOM   15731 C  CZ   . ARG   D 1 256 ? 70.918  123.948 86.189  1.00 77.38 ? 283 ARG   D CZ   1 
ATOM   15732 N  NH1  . ARG   D 1 256 ? 71.871  124.718 85.698  1.00 77.70 1 283 ARG   D NH1  1 
ATOM   15733 N  NH2  . ARG   D 1 256 ? 70.901  123.676 87.476  1.00 77.57 ? 283 ARG   D NH2  1 
ATOM   15734 H  H    . ARG   D 1 256 ? 72.204  120.481 81.681  1.00 77.42 ? 283 ARG   D H    1 
ATOM   15735 H  HA   . ARG   D 1 256 ? 71.608  122.346 79.944  1.00 77.60 ? 283 ARG   D HA   1 
ATOM   15736 H  HB2  . ARG   D 1 256 ? 70.697  123.881 81.489  1.00 77.48 ? 283 ARG   D HB2  1 
ATOM   15737 H  HB3  . ARG   D 1 256 ? 69.837  122.580 81.529  1.00 77.48 ? 283 ARG   D HB3  1 
ATOM   15738 H  HG2  . ARG   D 1 256 ? 70.838  121.928 83.506  1.00 77.86 ? 283 ARG   D HG2  1 
ATOM   15739 H  HG3  . ARG   D 1 256 ? 71.817  123.140 83.444  1.00 77.86 ? 283 ARG   D HG3  1 
ATOM   15740 H  HD2  . ARG   D 1 256 ? 70.087  124.638 83.788  1.00 77.81 ? 283 ARG   D HD2  1 
ATOM   15741 H  HD3  . ARG   D 1 256 ? 69.022  123.508 83.642  1.00 77.81 ? 283 ARG   D HD3  1 
ATOM   15742 H  HE   . ARG   D 1 256 ? 69.372  122.960 85.748  1.00 77.55 ? 283 ARG   D HE   1 
ATOM   15743 H  HH11 . ARG   D 1 256 ? 71.885  124.902 84.858  1.00 77.57 ? 283 ARG   D HH11 1 
ATOM   15744 H  HH12 . ARG   D 1 256 ? 72.478  125.036 86.218  1.00 77.57 ? 283 ARG   D HH12 1 
ATOM   15745 H  HH21 . ARG   D 1 256 ? 70.280  123.178 87.802  1.00 77.57 ? 283 ARG   D HH21 1 
ATOM   15746 H  HH22 . ARG   D 1 256 ? 71.510  123.996 87.991  1.00 77.57 ? 283 ARG   D HH22 1 
ATOM   15747 N  N    . LYS   D 1 257 ? 73.222  124.174 80.973  1.00 78.49 ? 284 LYS   D N    1 
ATOM   15748 C  CA   . LYS   D 1 257 ? 74.571  124.626 81.282  1.00 78.93 ? 284 LYS   D CA   1 
ATOM   15749 C  C    . LYS   D 1 257 ? 74.736  124.807 82.785  1.00 79.27 ? 284 LYS   D C    1 
ATOM   15750 O  O    . LYS   D 1 257 ? 73.852  125.341 83.460  1.00 79.49 ? 284 LYS   D O    1 
ATOM   15751 C  CB   . LYS   D 1 257 ? 74.876  125.939 80.559  1.00 30.00 ? 284 LYS   D CB   1 
ATOM   15752 C  CG   . LYS   D 1 257 ? 76.264  126.499 80.827  1.00 30.00 ? 284 LYS   D CG   1 
ATOM   15753 C  CD   . LYS   D 1 257 ? 77.344  125.639 80.191  1.00 30.00 ? 284 LYS   D CD   1 
ATOM   15754 C  CE   . LYS   D 1 257 ? 78.732  126.162 80.522  1.00 30.00 ? 284 LYS   D CE   1 
ATOM   15755 N  NZ   . LYS   D 1 257 ? 79.029  126.061 81.978  1.00 30.00 1 284 LYS   D NZ   1 
ATOM   15756 H  H    . LYS   D 1 257 ? 72.603  124.696 80.684  1.00 78.49 ? 284 LYS   D H    1 
ATOM   15757 H  HA   . LYS   D 1 257 ? 75.197  123.951 80.976  1.00 78.93 ? 284 LYS   D HA   1 
ATOM   15758 H  HB2  . LYS   D 1 257 ? 74.774  125.801 79.604  1.00 30.00 ? 284 LYS   D HB2  1 
ATOM   15759 H  HB3  . LYS   D 1 257 ? 74.217  126.600 80.821  1.00 30.00 ? 284 LYS   D HB3  1 
ATOM   15760 H  HG2  . LYS   D 1 257 ? 76.322  127.403 80.480  1.00 30.00 ? 284 LYS   D HG2  1 
ATOM   15761 H  HG3  . LYS   D 1 257 ? 76.413  126.553 81.784  1.00 30.00 ? 284 LYS   D HG3  1 
ATOM   15762 H  HD2  . LYS   D 1 257 ? 77.258  124.725 80.503  1.00 30.00 ? 284 LYS   D HD2  1 
ATOM   15763 H  HD3  . LYS   D 1 257 ? 77.223  125.623 79.229  1.00 30.00 ? 284 LYS   D HD3  1 
ATOM   15764 H  HE2  . LYS   D 1 257 ? 79.394  125.661 80.021  1.00 30.00 ? 284 LYS   D HE2  1 
ATOM   15765 H  HE3  . LYS   D 1 257 ? 78.804  127.087 80.241  1.00 30.00 ? 284 LYS   D HE3  1 
ATOM   15766 H  HZ1  . LYS   D 1 257 ? 79.921  126.404 82.143  1.00 30.00 ? 284 LYS   D HZ1  1 
ATOM   15767 H  HZ2  . LYS   D 1 257 ? 78.377  126.584 82.470  1.00 30.00 ? 284 LYS   D HZ2  1 
ATOM   15768 H  HZ3  . LYS   D 1 257 ? 78.978  125.130 82.247  1.00 30.00 ? 284 LYS   D HZ3  1 
ATOM   15769 N  N    . ALA   D 1 258 ? 75.876  124.358 83.305  1.00 79.54 ? 285 ALA   D N    1 
ATOM   15770 C  CA   . ALA   D 1 258 ? 76.179  124.475 84.724  1.00 80.11 ? 285 ALA   D CA   1 
ATOM   15771 C  C    . ALA   D 1 258 ? 76.854  125.808 85.017  1.00 80.56 ? 285 ALA   D C    1 
ATOM   15772 O  O    . ALA   D 1 258 ? 77.836  126.179 84.367  1.00 81.25 ? 285 ALA   D O    1 
ATOM   15773 C  CB   . ALA   D 1 258 ? 77.077  123.325 85.181  1.00 79.69 ? 285 ALA   D CB   1 
ATOM   15774 H  H    . ALA   D 1 258 ? 76.504  123.975 82.860  1.00 79.54 ? 285 ALA   D H    1 
ATOM   15775 H  HA   . ALA   D 1 258 ? 75.344  124.431 85.215  1.00 80.11 ? 285 ALA   D HA   1 
ATOM   15776 H  HB1  . ALA   D 1 258 ? 77.263  123.427 86.128  1.00 79.69 ? 285 ALA   D HB1  1 
ATOM   15777 H  HB2  . ALA   D 1 258 ? 76.619  122.485 85.022  1.00 79.69 ? 285 ALA   D HB2  1 
ATOM   15778 H  HB3  . ALA   D 1 258 ? 77.905  123.351 84.676  1.00 79.69 ? 285 ALA   D HB3  1 
ATOM   15779 N  N    . ASN   D 1 259 ? 76.320  126.526 86.003  1.00 80.89 ? 286 ASN   D N    1 
ATOM   15780 C  CA   . ASN   D 1 259 ? 76.861  127.810 86.438  1.00 81.43 ? 286 ASN   D CA   1 
ATOM   15781 C  C    . ASN   D 1 259 ? 77.260  127.687 87.904  1.00 81.25 ? 286 ASN   D C    1 
ATOM   15782 O  O    . ASN   D 1 259 ? 76.398  127.674 88.789  1.00 80.60 ? 286 ASN   D O    1 
ATOM   15783 C  CB   . ASN   D 1 259 ? 75.844  128.932 86.235  1.00 81.65 ? 286 ASN   D CB   1 
ATOM   15784 C  CG   . ASN   D 1 259 ? 76.386  130.288 86.640  1.00 83.47 ? 286 ASN   D CG   1 
ATOM   15785 O  OD1  . ASN   D 1 259 ? 76.272  130.695 87.796  1.00 83.42 ? 286 ASN   D OD1  1 
ATOM   15786 N  ND2  . ASN   D 1 259 ? 76.982  130.997 85.687  1.00 84.07 ? 286 ASN   D ND2  1 
ATOM   15787 H  H    . ASN   D 1 259 ? 75.626  126.300 86.458  1.00 80.89 ? 286 ASN   D H    1 
ATOM   15788 H  HA   . ASN   D 1 259 ? 77.639  128.037 85.905  1.00 81.43 ? 286 ASN   D HA   1 
ATOM   15789 H  HB2  . ASN   D 1 259 ? 75.578  128.959 85.302  1.00 81.65 ? 286 ASN   D HB2  1 
ATOM   15790 H  HB3  . ASN   D 1 259 ? 75.046  128.739 86.752  1.00 81.65 ? 286 ASN   D HB3  1 
ATOM   15791 H  HD21 . ASN   D 1 259 ? 77.043  130.680 84.890  1.00 84.07 ? 286 ASN   D HD21 1 
ATOM   15792 H  HD22 . ASN   D 1 259 ? 77.307  131.773 85.867  1.00 84.07 ? 286 ASN   D HD22 1 
ATOM   15793 N  N    . PHE   D 1 260 ? 78.563  127.600 88.156  1.00 81.57 ? 287 PHE   D N    1 
ATOM   15794 C  CA   . PHE   D 1 260 ? 79.085  127.425 89.505  1.00 81.65 ? 287 PHE   D CA   1 
ATOM   15795 C  C    . PHE   D 1 260 ? 79.307  128.783 90.160  1.00 82.55 ? 287 PHE   D C    1 
ATOM   15796 O  O    . PHE   D 1 260 ? 79.690  129.748 89.491  1.00 82.88 ? 287 PHE   D O    1 
ATOM   15797 C  CB   . PHE   D 1 260 ? 80.390  126.630 89.476  1.00 80.78 ? 287 PHE   D CB   1 
ATOM   15798 C  CG   . PHE   D 1 260 ? 80.237  125.233 88.945  1.00 79.38 ? 287 PHE   D CG   1 
ATOM   15799 C  CD1  . PHE   D 1 260 ? 79.052  124.537 89.118  1.00 77.23 ? 287 PHE   D CD1  1 
ATOM   15800 C  CD2  . PHE   D 1 260 ? 81.277  124.617 88.268  1.00 78.30 ? 287 PHE   D CD2  1 
ATOM   15801 C  CE1  . PHE   D 1 260 ? 78.908  123.252 88.629  1.00 77.30 ? 287 PHE   D CE1  1 
ATOM   15802 C  CE2  . PHE   D 1 260 ? 81.139  123.332 87.777  1.00 77.27 ? 287 PHE   D CE2  1 
ATOM   15803 C  CZ   . PHE   D 1 260 ? 79.953  122.649 87.958  1.00 78.34 ? 287 PHE   D CZ   1 
ATOM   15804 H  H    . PHE   D 1 260 ? 79.184  127.639 87.562  1.00 81.57 ? 287 PHE   D H    1 
ATOM   15805 H  HA   . PHE   D 1 260 ? 78.436  126.928 90.027  1.00 81.65 ? 287 PHE   D HA   1 
ATOM   15806 H  HB2  . PHE   D 1 260 ? 81.036  127.105 88.931  1.00 80.78 ? 287 PHE   D HB2  1 
ATOM   15807 H  HB3  . PHE   D 1 260 ? 80.753  126.588 90.374  1.00 80.78 ? 287 PHE   D HB3  1 
ATOM   15808 H  HD1  . PHE   D 1 260 ? 78.345  124.939 89.569  1.00 77.23 ? 287 PHE   D HD1  1 
ATOM   15809 H  HD2  . PHE   D 1 260 ? 82.078  125.073 88.142  1.00 78.30 ? 287 PHE   D HD2  1 
ATOM   15810 H  HE1  . PHE   D 1 260 ? 78.108  122.794 88.752  1.00 77.30 ? 287 PHE   D HE1  1 
ATOM   15811 H  HE2  . PHE   D 1 260 ? 81.844  122.928 87.325  1.00 77.27 ? 287 PHE   D HE2  1 
ATOM   15812 H  HZ   . PHE   D 1 260 ? 79.858  121.784 87.629  1.00 78.34 ? 287 PHE   D HZ   1 
ATOM   15813 N  N    . LYS   D 1 261 ? 79.064  128.851 91.470  1.00 83.42 ? 288 LYS   D N    1 
ATOM   15814 C  CA   . LYS   D 1 261 ? 79.217  130.081 92.237  1.00 84.39 ? 288 LYS   D CA   1 
ATOM   15815 C  C    . LYS   D 1 261 ? 80.518  130.111 93.032  1.00 84.70 ? 288 LYS   D C    1 
ATOM   15816 O  O    . LYS   D 1 261 ? 80.702  130.995 93.876  1.00 84.64 ? 288 LYS   D O    1 
ATOM   15817 C  CB   . LYS   D 1 261 ? 78.023  130.273 93.173  1.00 30.00 ? 288 LYS   D CB   1 
ATOM   15818 C  CG   . LYS   D 1 261 ? 76.681  130.344 92.464  1.00 30.00 ? 288 LYS   D CG   1 
ATOM   15819 C  CD   . LYS   D 1 261 ? 76.626  131.519 91.502  1.00 30.00 ? 288 LYS   D CD   1 
ATOM   15820 C  CE   . LYS   D 1 261 ? 75.275  131.601 90.810  1.00 30.00 ? 288 LYS   D CE   1 
ATOM   15821 N  NZ   . LYS   D 1 261 ? 74.976  130.368 90.031  1.00 30.00 1 288 LYS   D NZ   1 
ATOM   15822 H  H    . LYS   D 1 261 ? 78.804  128.193 91.958  1.00 83.42 ? 288 LYS   D H    1 
ATOM   15823 H  HA   . LYS   D 1 261 ? 79.251  130.813 91.601  1.00 84.39 ? 288 LYS   D HA   1 
ATOM   15824 H  HB2  . LYS   D 1 261 ? 78.003  129.541 93.809  1.00 30.00 ? 288 LYS   D HB2  1 
ATOM   15825 H  HB3  . LYS   D 1 261 ? 78.152  131.088 93.682  1.00 30.00 ? 288 LYS   D HB3  1 
ATOM   15826 H  HG2  . LYS   D 1 261 ? 76.525  129.519 91.979  1.00 30.00 ? 288 LYS   D HG2  1 
ATOM   15827 H  HG3  . LYS   D 1 261 ? 75.971  130.426 93.119  1.00 30.00 ? 288 LYS   D HG3  1 
ATOM   15828 H  HD2  . LYS   D 1 261 ? 76.796  132.343 91.984  1.00 30.00 ? 288 LYS   D HD2  1 
ATOM   15829 H  HD3  . LYS   D 1 261 ? 77.327  131.430 90.838  1.00 30.00 ? 288 LYS   D HD3  1 
ATOM   15830 H  HE2  . LYS   D 1 261 ? 74.580  131.741 91.472  1.00 30.00 ? 288 LYS   D HE2  1 
ATOM   15831 H  HE3  . LYS   D 1 261 ? 75.261  132.369 90.218  1.00 30.00 ? 288 LYS   D HE3  1 
ATOM   15832 H  HZ1  . LYS   D 1 261 ? 74.108  130.464 89.608  1.00 30.00 ? 288 LYS   D HZ1  1 
ATOM   15833 H  HZ2  . LYS   D 1 261 ? 75.661  130.247 89.355  1.00 30.00 ? 288 LYS   D HZ2  1 
ATOM   15834 H  HZ3  . LYS   D 1 261 ? 74.968  129.608 90.634  1.00 30.00 ? 288 LYS   D HZ3  1 
ATOM   15835 N  N    . ASP   D 1 262 ? 81.422  129.161 92.778  1.00 85.53 ? 289 ASP   D N    1 
ATOM   15836 C  CA   . ASP   D 1 262 ? 82.707  129.074 93.477  1.00 86.21 ? 289 ASP   D CA   1 
ATOM   15837 C  C    . ASP   D 1 262 ? 82.513  128.971 94.989  1.00 86.98 ? 289 ASP   D C    1 
ATOM   15838 O  O    . ASP   D 1 262 ? 83.284  129.529 95.773  1.00 87.13 ? 289 ASP   D O    1 
ATOM   15839 C  CB   . ASP   D 1 262 ? 83.615  130.255 93.124  1.00 86.08 ? 289 ASP   D CB   1 
ATOM   15840 C  CG   . ASP   D 1 262 ? 83.946  130.313 91.646  1.00 85.73 ? 289 ASP   D CG   1 
ATOM   15841 O  OD1  . ASP   D 1 262 ? 84.003  129.242 91.005  1.00 85.06 ? 289 ASP   D OD1  1 
ATOM   15842 O  OD2  . ASP   D 1 262 ? 84.152  131.429 91.125  1.00 84.60 ? 289 ASP   D OD2  1 
ATOM   15843 H  H    . ASP   D 1 262 ? 81.329  128.534 92.196  1.00 85.53 ? 289 ASP   D H    1 
ATOM   15844 H  HA   . ASP   D 1 262 ? 83.144  128.262 93.177  1.00 86.21 ? 289 ASP   D HA   1 
ATOM   15845 H  HB2  . ASP   D 1 262 ? 83.182  131.082 93.388  1.00 86.08 ? 289 ASP   D HB2  1 
ATOM   15846 H  HB3  . ASP   D 1 262 ? 84.438  130.190 93.634  1.00 86.08 ? 289 ASP   D HB3  1 
ATOM   15847 N  N    . GLN   D 1 263 ? 81.476  128.250 95.402  1.00 87.93 ? 290 GLN   D N    1 
ATOM   15848 C  CA   . GLN   D 1 263 ? 81.182  128.071 96.820  1.00 88.55 ? 290 GLN   D CA   1 
ATOM   15849 C  C    . GLN   D 1 263 ? 80.391  126.790 97.060  1.00 88.48 ? 290 GLN   D C    1 
ATOM   15850 O  O    . GLN   D 1 263 ? 79.723  126.277 96.162  1.00 88.40 ? 290 GLN   D O    1 
ATOM   15851 C  CB   . GLN   D 1 263 ? 80.410  129.275 97.364  1.00 88.54 ? 290 GLN   D CB   1 
ATOM   15852 C  CG   . GLN   D 1 263 ? 79.071  129.513 96.685  1.00 90.03 ? 290 GLN   D CG   1 
ATOM   15853 C  CD   . GLN   D 1 263 ? 78.329  130.702 97.262  1.00 90.15 ? 290 GLN   D CD   1 
ATOM   15854 O  OE1  . GLN   D 1 263 ? 78.808  131.359 98.186  1.00 91.77 ? 290 GLN   D OE1  1 
ATOM   15855 N  NE2  . GLN   D 1 263 ? 77.151  130.985 96.718  1.00 91.74 ? 290 GLN   D NE2  1 
ATOM   15856 O  OXT  . GLN   D 1 263 ? 80.399  126.237 98.160  1.00 88.17 ? 290 GLN   D OXT  1 
ATOM   15857 H  H    . GLN   D 1 263 ? 80.918  127.848 94.886  1.00 87.93 ? 290 GLN   D H    1 
ATOM   15858 H  HA   . GLN   D 1 263 ? 82.027  128.000 97.292  1.00 88.55 ? 290 GLN   D HA   1 
ATOM   15859 H  HB2  . GLN   D 1 263 ? 80.262  129.149 98.314  1.00 88.54 ? 290 GLN   D HB2  1 
ATOM   15860 H  HB3  . GLN   D 1 263 ? 80.958  130.070 97.265  1.00 88.54 ? 290 GLN   D HB3  1 
ATOM   15861 H  HG2  . GLN   D 1 263 ? 79.214  129.654 95.736  1.00 90.03 ? 290 GLN   D HG2  1 
ATOM   15862 H  HG3  . GLN   D 1 263 ? 78.521  128.719 96.774  1.00 90.03 ? 290 GLN   D HG3  1 
ATOM   15863 H  HE21 . GLN   D 1 263 ? 76.848  130.503 96.073  1.00 91.74 ? 290 GLN   D HE21 1 
ATOM   15864 H  HE22 . GLN   D 1 263 ? 76.691  131.650 97.010  1.00 91.74 ? 290 GLN   D HE22 1 
ATOM   15865 N  N    . ALA   E 1 4   ? 71.538  83.723  86.140  1.00 86.51 ? 31  ALA   E N    1 
ATOM   15866 C  CA   . ALA   E 1 4   ? 70.648  83.619  87.290  1.00 86.57 ? 31  ALA   E CA   1 
ATOM   15867 C  C    . ALA   E 1 4   ? 69.552  84.678  87.228  1.00 86.27 ? 31  ALA   E C    1 
ATOM   15868 O  O    . ALA   E 1 4   ? 69.004  84.954  86.161  1.00 86.61 ? 31  ALA   E O    1 
ATOM   15869 C  CB   . ALA   E 1 4   ? 71.437  83.744  88.585  1.00 86.59 ? 31  ALA   E CB   1 
ATOM   15870 H  H    . ALA   E 1 4   ? 72.145  83.116  86.200  1.00 86.51 ? 31  ALA   E H    1 
ATOM   15871 H  HA   . ALA   E 1 4   ? 70.225  82.746  87.268  1.00 86.57 ? 31  ALA   E HA   1 
ATOM   15872 H  HB1  . ALA   E 1 4   ? 70.826  83.672  89.335  1.00 86.59 ? 31  ALA   E HB1  1 
ATOM   15873 H  HB2  . ALA   E 1 4   ? 72.094  83.032  88.624  1.00 86.59 ? 31  ALA   E HB2  1 
ATOM   15874 H  HB3  . ALA   E 1 4   ? 71.882  84.606  88.602  1.00 86.59 ? 31  ALA   E HB3  1 
ATOM   15875 N  N    . ASN   E 1 5   ? 69.235  85.268  88.381  1.00 85.54 ? 32  ASN   E N    1 
ATOM   15876 C  CA   . ASN   E 1 5   ? 68.216  86.304  88.480  1.00 84.69 ? 32  ASN   E CA   1 
ATOM   15877 C  C    . ASN   E 1 5   ? 68.815  87.703  88.565  1.00 83.27 ? 32  ASN   E C    1 
ATOM   15878 O  O    . ASN   E 1 5   ? 68.188  88.606  89.131  1.00 83.07 ? 32  ASN   E O    1 
ATOM   15879 C  CB   . ASN   E 1 5   ? 67.311  86.041  89.684  1.00 85.07 ? 32  ASN   E CB   1 
ATOM   15880 C  CG   . ASN   E 1 5   ? 66.529  84.748  89.554  1.00 86.37 ? 32  ASN   E CG   1 
ATOM   15881 O  OD1  . ASN   E 1 5   ? 66.916  83.846  88.811  1.00 88.68 ? 32  ASN   E OD1  1 
ATOM   15882 N  ND2  . ASN   E 1 5   ? 65.419  84.653  90.278  1.00 85.80 ? 32  ASN   E ND2  1 
ATOM   15883 H  H    . ASN   E 1 5   ? 69.596  85.091  89.141  1.00 85.54 ? 32  ASN   E H    1 
ATOM   15884 H  HA   . ASN   E 1 5   ? 67.690  86.268  87.666  1.00 84.69 ? 32  ASN   E HA   1 
ATOM   15885 H  HB2  . ASN   E 1 5   ? 67.851  86.009  90.489  1.00 85.07 ? 32  ASN   E HB2  1 
ATOM   15886 H  HB3  . ASN   E 1 5   ? 66.692  86.781  89.787  1.00 85.07 ? 32  ASN   E HB3  1 
ATOM   15887 H  HD21 . ASN   E 1 5   ? 65.180  85.304  90.786  1.00 85.80 ? 32  ASN   E HD21 1 
ATOM   15888 H  HD22 . ASN   E 1 5   ? 64.939  83.940  90.238  1.00 85.80 ? 32  ASN   E HD22 1 
ATOM   15889 N  N    . PHE   E 1 6   ? 70.012  87.901  88.019  1.00 81.69 ? 33  PHE   E N    1 
ATOM   15890 C  CA   . PHE   E 1 6   ? 70.642  89.215  88.048  1.00 80.18 ? 33  PHE   E CA   1 
ATOM   15891 C  C    . PHE   E 1 6   ? 69.924  90.163  87.096  1.00 79.16 ? 33  PHE   E C    1 
ATOM   15892 O  O    . PHE   E 1 6   ? 69.506  89.767  86.004  1.00 78.83 ? 33  PHE   E O    1 
ATOM   15893 C  CB   . PHE   E 1 6   ? 72.120  89.102  87.679  1.00 79.63 ? 33  PHE   E CB   1 
ATOM   15894 C  CG   . PHE   E 1 6   ? 72.935  88.326  88.673  1.00 79.41 ? 33  PHE   E CG   1 
ATOM   15895 C  CD1  . PHE   E 1 6   ? 72.538  88.241  89.998  1.00 78.51 ? 33  PHE   E CD1  1 
ATOM   15896 C  CD2  . PHE   E 1 6   ? 74.096  87.681  88.284  1.00 78.62 ? 33  PHE   E CD2  1 
ATOM   15897 C  CE1  . PHE   E 1 6   ? 73.285  87.527  90.916  1.00 78.48 ? 33  PHE   E CE1  1 
ATOM   15898 C  CE2  . PHE   E 1 6   ? 74.848  86.965  89.198  1.00 78.39 ? 33  PHE   E CE2  1 
ATOM   15899 C  CZ   . PHE   E 1 6   ? 74.442  86.889  90.515  1.00 78.42 ? 33  PHE   E CZ   1 
ATOM   15900 H  H    . PHE   E 1 6   ? 70.481  87.297  87.627  1.00 81.69 ? 33  PHE   E H    1 
ATOM   15901 H  HA   . PHE   E 1 6   ? 70.577  89.573  88.947  1.00 80.18 ? 33  PHE   E HA   1 
ATOM   15902 H  HB2  . PHE   E 1 6   ? 72.196  88.678  86.810  1.00 79.63 ? 33  PHE   E HB2  1 
ATOM   15903 H  HB3  . PHE   E 1 6   ? 72.493  89.994  87.594  1.00 79.63 ? 33  PHE   E HB3  1 
ATOM   15904 H  HD1  . PHE   E 1 6   ? 71.760  88.669  90.273  1.00 78.51 ? 33  PHE   E HD1  1 
ATOM   15905 H  HD2  . PHE   E 1 6   ? 74.374  87.729  87.398  1.00 78.62 ? 33  PHE   E HD2  1 
ATOM   15906 H  HE1  . PHE   E 1 6   ? 73.009  87.476  91.803  1.00 78.48 ? 33  PHE   E HE1  1 
ATOM   15907 H  HE2  . PHE   E 1 6   ? 75.626  86.535  88.925  1.00 78.39 ? 33  PHE   E HE2  1 
ATOM   15908 H  HZ   . PHE   E 1 6   ? 74.947  86.409  91.131  1.00 78.42 ? 33  PHE   E HZ   1 
ATOM   15909 N  N    . GLU   E 1 7   ? 69.782  91.420  87.514  1.00 78.18 ? 34  GLU   E N    1 
ATOM   15910 C  CA   . GLU   E 1 7   ? 69.052  92.416  86.741  1.00 77.33 ? 34  GLU   E CA   1 
ATOM   15911 C  C    . GLU   E 1 7   ? 69.946  93.296  85.880  1.00 76.57 ? 34  GLU   E C    1 
ATOM   15912 O  O    . GLU   E 1 7   ? 69.536  93.684  84.782  1.00 76.09 ? 34  GLU   E O    1 
ATOM   15913 C  CB   . GLU   E 1 7   ? 68.228  93.308  87.676  1.00 30.00 ? 34  GLU   E CB   1 
ATOM   15914 C  CG   . GLU   E 1 7   ? 67.227  92.552  88.535  1.00 30.00 ? 34  GLU   E CG   1 
ATOM   15915 C  CD   . GLU   E 1 7   ? 66.465  93.462  89.478  1.00 30.00 ? 34  GLU   E CD   1 
ATOM   15916 O  OE1  . GLU   E 1 7   ? 66.713  94.686  89.453  1.00 30.00 ? 34  GLU   E OE1  1 
ATOM   15917 O  OE2  . GLU   E 1 7   ? 65.620  92.954  90.243  1.00 30.00 ? 34  GLU   E OE2  1 
ATOM   15918 H  H    . GLU   E 1 7   ? 70.099  91.734  88.249  1.00 78.18 ? 34  GLU   E H    1 
ATOM   15919 H  HA   . GLU   E 1 7   ? 68.476  91.918  86.140  1.00 77.33 ? 34  GLU   E HA   1 
ATOM   15920 H  HB2  . GLU   E 1 7   ? 68.832  93.797  88.256  1.00 30.00 ? 34  GLU   E HB2  1 
ATOM   15921 H  HB3  . GLU   E 1 7   ? 67.752  93.965  87.144  1.00 30.00 ? 34  GLU   E HB3  1 
ATOM   15922 H  HG2  . GLU   E 1 7   ? 66.598  92.088  87.960  1.00 30.00 ? 34  GLU   E HG2  1 
ATOM   15923 H  HG3  . GLU   E 1 7   ? 67.694  91.875  89.050  1.00 30.00 ? 34  GLU   E HG3  1 
ATOM   15924 N  N    . TYR   E 1 8   ? 71.153  93.622  86.345  1.00 75.79 ? 35  TYR   E N    1 
ATOM   15925 C  CA   . TYR   E 1 8   ? 72.030  94.538  85.632  1.00 75.13 ? 35  TYR   E CA   1 
ATOM   15926 C  C    . TYR   E 1 8   ? 73.286  93.881  85.075  1.00 74.67 ? 35  TYR   E C    1 
ATOM   15927 O  O    . TYR   E 1 8   ? 73.943  94.480  84.216  1.00 74.36 ? 35  TYR   E O    1 
ATOM   15928 C  CB   . TYR   E 1 8   ? 72.440  95.701  86.547  1.00 75.30 ? 35  TYR   E CB   1 
ATOM   15929 C  CG   . TYR   E 1 8   ? 71.278  96.508  87.082  1.00 75.39 ? 35  TYR   E CG   1 
ATOM   15930 C  CD1  . TYR   E 1 8   ? 70.751  97.568  86.355  1.00 75.63 ? 35  TYR   E CD1  1 
ATOM   15931 C  CD2  . TYR   E 1 8   ? 70.713  96.215  88.316  1.00 75.74 ? 35  TYR   E CD2  1 
ATOM   15932 C  CE1  . TYR   E 1 8   ? 69.690  98.310  86.840  1.00 76.34 ? 35  TYR   E CE1  1 
ATOM   15933 C  CE2  . TYR   E 1 8   ? 69.652  96.952  88.809  1.00 75.42 ? 35  TYR   E CE2  1 
ATOM   15934 C  CZ   . TYR   E 1 8   ? 69.145  97.998  88.067  1.00 75.93 ? 35  TYR   E CZ   1 
ATOM   15935 O  OH   . TYR   E 1 8   ? 68.089  98.734  88.554  1.00 76.31 ? 35  TYR   E OH   1 
ATOM   15936 H  H    . TYR   E 1 8   ? 71.496  93.327  87.077  1.00 75.79 ? 35  TYR   E H    1 
ATOM   15937 H  HA   . TYR   E 1 8   ? 71.516  94.857  84.874  1.00 75.13 ? 35  TYR   E HA   1 
ATOM   15938 H  HB2  . TYR   E 1 8   ? 72.947  95.348  87.295  1.00 75.30 ? 35  TYR   E HB2  1 
ATOM   15939 H  HB3  . TYR   E 1 8   ? 73.033  96.292  86.056  1.00 75.30 ? 35  TYR   E HB3  1 
ATOM   15940 H  HD1  . TYR   E 1 8   ? 71.118  97.782  85.528  1.00 75.63 ? 35  TYR   E HD1  1 
ATOM   15941 H  HD2  . TYR   E 1 8   ? 71.054  95.511  88.819  1.00 75.74 ? 35  TYR   E HD2  1 
ATOM   15942 H  HE1  . TYR   E 1 8   ? 69.346  99.016  86.341  1.00 76.34 ? 35  TYR   E HE1  1 
ATOM   15943 H  HE2  . TYR   E 1 8   ? 69.282  96.743  89.636  1.00 75.42 ? 35  TYR   E HE2  1 
ATOM   15944 H  HH   . TYR   E 1 8   ? 67.861  98.435  89.305  1.00 75.93 ? 35  TYR   E HH   1 
ATOM   15945 N  N    . ILE   E 1 9   ? 73.639  92.681  85.532  1.00 74.34 ? 36  ILE   E N    1 
ATOM   15946 C  CA   . ILE   E 1 9   ? 74.844  92.001  85.078  1.00 73.74 ? 36  ILE   E CA   1 
ATOM   15947 C  C    . ILE   E 1 9   ? 74.471  90.627  84.542  1.00 73.65 ? 36  ILE   E C    1 
ATOM   15948 O  O    . ILE   E 1 9   ? 73.398  90.091  84.838  1.00 73.64 ? 36  ILE   E O    1 
ATOM   15949 C  CB   . ILE   E 1 9   ? 75.898  91.869  86.199  1.00 73.69 ? 36  ILE   E CB   1 
ATOM   15950 C  CG1  . ILE   E 1 9   ? 75.421  90.884  87.266  1.00 73.69 ? 36  ILE   E CG1  1 
ATOM   15951 C  CG2  . ILE   E 1 9   ? 76.199  93.227  86.815  1.00 73.08 ? 36  ILE   E CG2  1 
ATOM   15952 C  CD1  . ILE   E 1 9   ? 76.483  90.526  88.279  1.00 73.35 ? 36  ILE   E CD1  1 
ATOM   15953 H  H    . ILE   E 1 9   ? 73.198  92.225  86.113  1.00 74.34 ? 36  ILE   E H    1 
ATOM   15954 H  HA   . ILE   E 1 9   ? 75.244  92.536  84.375  1.00 73.74 ? 36  ILE   E HA   1 
ATOM   15955 H  HB   . ILE   E 1 9   ? 76.718  91.526  85.811  1.00 73.69 ? 36  ILE   E HB   1 
ATOM   15956 H  HG12 . ILE   E 1 9   ? 74.659  91.265  87.729  1.00 73.69 ? 36  ILE   E HG12 1 
ATOM   15957 H  HG13 . ILE   E 1 9   ? 75.113  90.073  86.832  1.00 73.69 ? 36  ILE   E HG13 1 
ATOM   15958 H  HG21 . ILE   E 1 9   ? 76.862  93.117  87.514  1.00 73.08 ? 36  ILE   E HG21 1 
ATOM   15959 H  HG22 . ILE   E 1 9   ? 76.541  93.818  86.126  1.00 73.08 ? 36  ILE   E HG22 1 
ATOM   15960 H  HG23 . ILE   E 1 9   ? 75.382  93.592  87.189  1.00 73.08 ? 36  ILE   E HG23 1 
ATOM   15961 H  HD11 . ILE   E 1 9   ? 76.110  89.901  88.920  1.00 73.35 ? 36  ILE   E HD11 1 
ATOM   15962 H  HD12 . ILE   E 1 9   ? 77.234  90.119  87.819  1.00 73.35 ? 36  ILE   E HD12 1 
ATOM   15963 H  HD13 . ILE   E 1 9   ? 76.771  91.333  88.733  1.00 73.35 ? 36  ILE   E HD13 1 
ATOM   15964 N  N    . ILE   E 1 10  ? 75.367  90.061  83.741  1.00 73.71 ? 37  ILE   E N    1 
ATOM   15965 C  CA   . ILE   E 1 10  ? 75.212  88.722  83.185  1.00 73.77 ? 37  ILE   E CA   1 
ATOM   15966 C  C    . ILE   E 1 10  ? 76.413  87.901  83.633  1.00 73.66 ? 37  ILE   E C    1 
ATOM   15967 O  O    . ILE   E 1 10  ? 77.544  88.148  83.196  1.00 73.51 ? 37  ILE   E O    1 
ATOM   15968 C  CB   . ILE   E 1 10  ? 75.092  88.746  81.656  1.00 73.74 ? 37  ILE   E CB   1 
ATOM   15969 C  CG1  . ILE   E 1 10  ? 73.875  89.569  81.227  1.00 74.33 ? 37  ILE   E CG1  1 
ATOM   15970 C  CG2  . ILE   E 1 10  ? 75.002  87.331  81.106  1.00 73.31 ? 37  ILE   E CG2  1 
ATOM   15971 C  CD1  . ILE   E 1 10  ? 73.694  89.653  79.728  1.00 74.16 ? 37  ILE   E CD1  1 
ATOM   15972 H  H    . ILE   E 1 10  ? 76.102  90.428  83.486  1.00 73.71 ? 37  ILE   E H    1 
ATOM   15973 H  HA   . ILE   E 1 10  ? 74.389  88.324  83.509  1.00 73.77 ? 37  ILE   E HA   1 
ATOM   15974 H  HB   . ILE   E 1 10  ? 75.888  89.165  81.292  1.00 73.74 ? 37  ILE   E HB   1 
ATOM   15975 H  HG12 . ILE   E 1 10  ? 73.078  89.181  81.620  1.00 74.33 ? 37  ILE   E HG12 1 
ATOM   15976 H  HG13 . ILE   E 1 10  ? 73.959  90.467  81.585  1.00 74.33 ? 37  ILE   E HG13 1 
ATOM   15977 H  HG21 . ILE   E 1 10  ? 74.927  87.372  80.140  1.00 73.31 ? 37  ILE   E HG21 1 
ATOM   15978 H  HG22 . ILE   E 1 10  ? 75.803  86.844  81.355  1.00 73.31 ? 37  ILE   E HG22 1 
ATOM   15979 H  HG23 . ILE   E 1 10  ? 74.220  86.896  81.480  1.00 73.31 ? 37  ILE   E HG23 1 
ATOM   15980 H  HD11 . ILE   E 1 10  ? 72.908  90.187  79.534  1.00 74.16 ? 37  ILE   E HD11 1 
ATOM   15981 H  HD12 . ILE   E 1 10  ? 74.480  90.067  79.338  1.00 74.16 ? 37  ILE   E HD12 1 
ATOM   15982 H  HD13 . ILE   E 1 10  ? 73.581  88.757  79.373  1.00 74.16 ? 37  ILE   E HD13 1 
ATOM   15983 N  N    . ALA   E 1 11  ? 76.174  86.926  84.505  1.00 73.45 ? 38  ALA   E N    1 
ATOM   15984 C  CA   . ALA   E 1 11  ? 77.222  86.066  85.037  1.00 73.43 ? 38  ALA   E CA   1 
ATOM   15985 C  C    . ALA   E 1 11  ? 77.211  84.736  84.298  1.00 73.54 ? 38  ALA   E C    1 
ATOM   15986 O  O    . ALA   E 1 11  ? 76.155  84.109  84.155  1.00 73.85 ? 38  ALA   E O    1 
ATOM   15987 C  CB   . ALA   E 1 11  ? 77.039  85.842  86.539  1.00 73.02 ? 38  ALA   E CB   1 
ATOM   15988 H  H    . ALA   E 1 11  ? 75.400  86.726  84.821  1.00 73.45 ? 38  ALA   E H    1 
ATOM   15989 H  HA   . ALA   E 1 11  ? 78.079  86.501  84.904  1.00 73.43 ? 38  ALA   E HA   1 
ATOM   15990 H  HB1  . ALA   E 1 11  ? 77.751  85.267  86.862  1.00 73.02 ? 38  ALA   E HB1  1 
ATOM   15991 H  HB2  . ALA   E 1 11  ? 77.074  86.699  86.993  1.00 73.02 ? 38  ALA   E HB2  1 
ATOM   15992 H  HB3  . ALA   E 1 11  ? 76.179  85.422  86.693  1.00 73.02 ? 38  ALA   E HB3  1 
ATOM   15993 N  N    . GLU   E 1 12  ? 78.383  84.310  83.833  1.00 73.82 ? 39  GLU   E N    1 
ATOM   15994 C  CA   . GLU   E 1 12  ? 78.513  83.053  83.112  1.00 74.41 ? 39  GLU   E CA   1 
ATOM   15995 C  C    . GLU   E 1 12  ? 79.954  82.575  83.204  1.00 73.87 ? 39  GLU   E C    1 
ATOM   15996 O  O    . GLU   E 1 12  ? 80.865  83.341  83.530  1.00 73.64 ? 39  GLU   E O    1 
ATOM   15997 C  CB   . GLU   E 1 12  ? 78.089  83.197  81.645  1.00 74.37 ? 39  GLU   E CB   1 
ATOM   15998 C  CG   . GLU   E 1 12  ? 78.904  84.213  80.862  1.00 76.33 ? 39  GLU   E CG   1 
ATOM   15999 C  CD   . GLU   E 1 12  ? 78.459  84.329  79.417  1.00 76.99 ? 39  GLU   E CD   1 
ATOM   16000 O  OE1  . GLU   E 1 12  ? 77.519  83.607  79.023  1.00 79.99 ? 39  GLU   E OE1  1 
ATOM   16001 O  OE2  . GLU   E 1 12  ? 79.050  85.141  78.676  1.00 81.58 ? 39  GLU   E OE2  1 
ATOM   16002 H  H    . GLU   E 1 12  ? 79.129  84.729  83.919  1.00 73.82 ? 39  GLU   E H    1 
ATOM   16003 H  HA   . GLU   E 1 12  ? 77.922  82.400  83.519  1.00 74.41 ? 39  GLU   E HA   1 
ATOM   16004 H  HB2  . GLU   E 1 12  ? 78.163  82.333  81.210  1.00 74.37 ? 39  GLU   E HB2  1 
ATOM   16005 H  HB3  . GLU   E 1 12  ? 77.154  83.452  81.612  1.00 74.37 ? 39  GLU   E HB3  1 
ATOM   16006 H  HG2  . GLU   E 1 12  ? 78.831  85.080  81.290  1.00 76.33 ? 39  GLU   E HG2  1 
ATOM   16007 H  HG3  . GLU   E 1 12  ? 79.840  83.962  80.889  1.00 76.33 ? 39  GLU   E HG3  1 
ATOM   16008 N  N    . LYS   E 1 13  ? 80.150  81.292  82.912  1.00 73.86 ? 40  LYS   E N    1 
ATOM   16009 C  CA   . LYS   E 1 13  ? 81.468  80.670  82.913  1.00 74.09 ? 40  LYS   E CA   1 
ATOM   16010 C  C    . LYS   E 1 13  ? 81.892  80.423  81.472  1.00 74.02 ? 40  LYS   E C    1 
ATOM   16011 O  O    . LYS   E 1 13  ? 81.327  79.558  80.794  1.00 73.76 ? 40  LYS   E O    1 
ATOM   16012 C  CB   . LYS   E 1 13  ? 81.459  79.364  83.707  1.00 74.26 ? 40  LYS   E CB   1 
ATOM   16013 C  CG   . LYS   E 1 13  ? 81.103  79.533  85.175  1.00 75.60 ? 40  LYS   E CG   1 
ATOM   16014 C  CD   . LYS   E 1 13  ? 81.153  78.205  85.914  1.00 76.45 ? 40  LYS   E CD   1 
ATOM   16015 C  CE   . LYS   E 1 13  ? 82.551  77.607  85.884  1.00 77.90 ? 40  LYS   E CE   1 
ATOM   16016 N  NZ   . LYS   E 1 13  ? 82.619  76.315  86.623  1.00 78.77 1 40  LYS   E NZ   1 
ATOM   16017 H  H    . LYS   E 1 13  ? 79.530  80.734  82.703  1.00 73.86 ? 40  LYS   E H    1 
ATOM   16018 H  HA   . LYS   E 1 13  ? 82.103  81.263  83.343  1.00 74.09 ? 40  LYS   E HA   1 
ATOM   16019 H  HB2  . LYS   E 1 13  ? 80.826  78.753  83.299  1.00 74.26 ? 40  LYS   E HB2  1 
ATOM   16020 H  HB3  . LYS   E 1 13  ? 82.334  78.951  83.642  1.00 74.26 ? 40  LYS   E HB3  1 
ATOM   16021 H  HG2  . LYS   E 1 13  ? 81.718  80.159  85.589  1.00 75.60 ? 40  LYS   E HG2  1 
ATOM   16022 H  HG3  . LYS   E 1 13  ? 80.215  79.915  85.252  1.00 75.60 ? 40  LYS   E HG3  1 
ATOM   16023 H  HD2  . LYS   E 1 13  ? 80.874  78.334  86.834  1.00 76.45 ? 40  LYS   E HD2  1 
ATOM   16024 H  HD3  . LYS   E 1 13  ? 80.525  77.585  85.511  1.00 76.45 ? 40  LYS   E HD3  1 
ATOM   16025 H  HE2  . LYS   E 1 13  ? 82.823  77.467  84.963  1.00 77.90 ? 40  LYS   E HE2  1 
ATOM   16026 H  HE3  . LYS   E 1 13  ? 83.179  78.235  86.273  1.00 77.90 ? 40  LYS   E HE3  1 
ATOM   16027 H  HZ1  . LYS   E 1 13  ? 83.525  75.972  86.577  1.00 78.77 ? 40  LYS   E HZ1  1 
ATOM   16028 H  HZ2  . LYS   E 1 13  ? 82.369  76.467  87.548  1.00 78.77 ? 40  LYS   E HZ2  1 
ATOM   16029 H  HZ3  . LYS   E 1 13  ? 82.006  75.684  86.214  1.00 78.77 ? 40  LYS   E HZ3  1 
ATOM   16030 N  N    . ARG   E 1 14  ? 82.882  81.179  81.012  1.00 74.27 ? 41  ARG   E N    1 
ATOM   16031 C  CA   . ARG   E 1 14  ? 83.391  81.095  79.651  1.00 74.51 ? 41  ARG   E CA   1 
ATOM   16032 C  C    . ARG   E 1 14  ? 84.795  80.497  79.666  1.00 74.12 ? 41  ARG   E C    1 
ATOM   16033 O  O    . ARG   E 1 14  ? 85.411  80.321  80.720  1.00 73.72 ? 41  ARG   E O    1 
ATOM   16034 C  CB   . ARG   E 1 14  ? 83.390  82.475  78.987  1.00 74.95 ? 41  ARG   E CB   1 
ATOM   16035 C  CG   . ARG   E 1 14  ? 82.021  83.131  78.919  1.00 77.42 ? 41  ARG   E CG   1 
ATOM   16036 C  CD   . ARG   E 1 14  ? 81.101  82.400  77.955  1.00 79.49 ? 41  ARG   E CD   1 
ATOM   16037 N  NE   . ARG   E 1 14  ? 81.604  82.439  76.585  1.00 82.04 ? 41  ARG   E NE   1 
ATOM   16038 C  CZ   . ARG   E 1 14  ? 81.354  83.422  75.725  1.00 84.22 ? 41  ARG   E CZ   1 
ATOM   16039 N  NH1  . ARG   E 1 14  ? 80.604  84.452  76.093  1.00 85.54 1 41  ARG   E NH1  1 
ATOM   16040 N  NH2  . ARG   E 1 14  ? 81.853  83.375  74.498  1.00 84.52 ? 41  ARG   E NH2  1 
ATOM   16041 H  H    . ARG   E 1 14  ? 83.302  81.774  81.470  1.00 74.27 ? 41  ARG   E H    1 
ATOM   16042 H  HA   . ARG   E 1 14  ? 82.811  80.518  79.130  1.00 74.51 ? 41  ARG   E HA   1 
ATOM   16043 H  HB2  . ARG   E 1 14  ? 83.993  83.058  79.474  1.00 74.95 ? 41  ARG   E HB2  1 
ATOM   16044 H  HB3  . ARG   E 1 14  ? 83.742  82.390  78.087  1.00 74.95 ? 41  ARG   E HB3  1 
ATOM   16045 H  HG2  . ARG   E 1 14  ? 81.622  83.143  79.803  1.00 77.42 ? 41  ARG   E HG2  1 
ATOM   16046 H  HG3  . ARG   E 1 14  ? 82.117  84.055  78.639  1.00 77.42 ? 41  ARG   E HG3  1 
ATOM   16047 H  HD2  . ARG   E 1 14  ? 81.005  81.477  78.238  1.00 79.49 ? 41  ARG   E HD2  1 
ATOM   16048 H  HD3  . ARG   E 1 14  ? 80.218  82.799  77.986  1.00 79.49 ? 41  ARG   E HD3  1 
ATOM   16049 H  HE   . ARG   E 1 14  ? 82.093  81.784  76.317  1.00 82.04 ? 41  ARG   E HE   1 
ATOM   16050 H  HH11 . ARG   E 1 14  ? 80.279  84.485  76.888  1.00 84.52 ? 41  ARG   E HH11 1 
ATOM   16051 H  HH12 . ARG   E 1 14  ? 80.443  85.087  75.536  1.00 84.52 ? 41  ARG   E HH12 1 
ATOM   16052 H  HH21 . ARG   E 1 14  ? 82.339  82.708  74.257  1.00 84.52 ? 41  ARG   E HH21 1 
ATOM   16053 H  HH22 . ARG   E 1 14  ? 81.690  84.012  73.943  1.00 84.52 ? 41  ARG   E HH22 1 
ATOM   16054 N  N    . GLY   E 1 15  ? 85.294  80.179  78.483  1.00 74.34 ? 42  GLY   E N    1 
ATOM   16055 C  CA   . GLY   E 1 15  ? 86.631  79.648  78.337  1.00 74.14 ? 42  GLY   E CA   1 
ATOM   16056 C  C    . GLY   E 1 15  ? 86.638  78.128  78.275  1.00 74.16 ? 42  GLY   E C    1 
ATOM   16057 O  O    . GLY   E 1 15  ? 85.605  77.460  78.376  1.00 74.07 ? 42  GLY   E O    1 
ATOM   16058 H  H    . GLY   E 1 15  ? 84.878  80.260  77.734  1.00 74.34 ? 42  GLY   E H    1 
ATOM   16059 H  HA2  . GLY   E 1 15  ? 87.034  80.005  77.530  1.00 74.14 ? 42  GLY   E HA2  1 
ATOM   16060 H  HA3  . GLY   E 1 15  ? 87.178  79.943  79.082  1.00 74.14 ? 42  GLY   E HA3  1 
ATOM   16061 N  N    . LYS   E 1 16  ? 87.838  77.582  78.103  1.00 74.65 ? 43  LYS   E N    1 
ATOM   16062 C  CA   . LYS   E 1 16  ? 88.030  76.142  78.026  1.00 74.70 ? 43  LYS   E CA   1 
ATOM   16063 C  C    . LYS   E 1 16  ? 88.001  75.533  79.422  1.00 74.25 ? 43  LYS   E C    1 
ATOM   16064 O  O    . LYS   E 1 16  ? 88.591  76.075  80.361  1.00 74.08 ? 43  LYS   E O    1 
ATOM   16065 C  CB   . LYS   E 1 16  ? 89.353  75.809  77.334  1.00 75.07 ? 43  LYS   E CB   1 
ATOM   16066 C  CG   . LYS   E 1 16  ? 89.585  74.323  77.113  1.00 75.54 ? 43  LYS   E CG   1 
ATOM   16067 C  CD   . LYS   E 1 16  ? 90.894  74.069  76.383  1.00 75.36 ? 43  LYS   E CD   1 
ATOM   16068 C  CE   . LYS   E 1 16  ? 91.112  72.584  76.140  1.00 75.72 ? 43  LYS   E CE   1 
ATOM   16069 N  NZ   . LYS   E 1 16  ? 91.181  71.816  77.413  1.00 74.10 1 43  LYS   E NZ   1 
ATOM   16070 H  H    . LYS   E 1 16  ? 88.573  78.021  78.026  1.00 74.65 ? 43  LYS   E H    1 
ATOM   16071 H  HA   . LYS   E 1 16  ? 87.306  75.764  77.502  1.00 74.70 ? 43  LYS   E HA   1 
ATOM   16072 H  HB2  . LYS   E 1 16  ? 89.380  76.261  76.476  1.00 75.07 ? 43  LYS   E HB2  1 
ATOM   16073 H  HB3  . LYS   E 1 16  ? 90.083  76.164  77.865  1.00 75.07 ? 43  LYS   E HB3  1 
ATOM   16074 H  HG2  . LYS   E 1 16  ? 89.595  73.865  77.968  1.00 75.54 ? 43  LYS   E HG2  1 
ATOM   16075 H  HG3  . LYS   E 1 16  ? 88.850  73.952  76.601  1.00 75.54 ? 43  LYS   E HG3  1 
ATOM   16076 H  HD2  . LYS   E 1 16  ? 90.891  74.541  75.535  1.00 75.36 ? 43  LYS   E HD2  1 
ATOM   16077 H  HD3  . LYS   E 1 16  ? 91.631  74.425  76.903  1.00 75.36 ? 43  LYS   E HD3  1 
ATOM   16078 H  HE2  . LYS   E 1 16  ? 90.390  72.237  75.592  1.00 75.72 ? 43  LYS   E HE2  1 
ATOM   16079 H  HE3  . LYS   E 1 16  ? 91.934  72.456  75.641  1.00 75.72 ? 43  LYS   E HE3  1 
ATOM   16080 H  HZ1  . LYS   E 1 16  ? 91.320  70.878  77.209  1.00 74.10 ? 43  LYS   E HZ1  1 
ATOM   16081 H  HZ2  . LYS   E 1 16  ? 91.919  72.152  77.945  1.00 74.10 ? 43  LYS   E HZ2  1 
ATOM   16082 H  HZ3  . LYS   E 1 16  ? 90.347  71.929  77.896  1.00 74.10 ? 43  LYS   E HZ3  1 
ATOM   16083 N  N    . ASN   E 1 17  ? 87.296  74.407  79.550  1.00 73.93 ? 44  ASN   E N    1 
ATOM   16084 C  CA   . ASN   E 1 17  ? 87.151  73.648  80.790  1.00 73.61 ? 44  ASN   E CA   1 
ATOM   16085 C  C    . ASN   E 1 17  ? 86.440  74.432  81.886  1.00 73.30 ? 44  ASN   E C    1 
ATOM   16086 O  O    . ASN   E 1 17  ? 86.471  74.021  83.052  1.00 73.22 ? 44  ASN   E O    1 
ATOM   16087 C  CB   . ASN   E 1 17  ? 88.504  73.152  81.312  1.00 73.55 ? 44  ASN   E CB   1 
ATOM   16088 C  CG   . ASN   E 1 17  ? 89.216  72.252  80.323  1.00 73.25 ? 44  ASN   E CG   1 
ATOM   16089 O  OD1  . ASN   E 1 17  ? 88.581  71.556  79.530  1.00 74.94 ? 44  ASN   E OD1  1 
ATOM   16090 N  ND2  . ASN   E 1 17  ? 90.543  72.260  80.364  1.00 70.49 ? 44  ASN   E ND2  1 
ATOM   16091 H  H    . ASN   E 1 17  ? 86.861  74.022  78.915  1.00 73.93 ? 44  ASN   E H    1 
ATOM   16092 H  HA   . ASN   E 1 17  ? 86.597  72.885  80.563  1.00 73.61 ? 44  ASN   E HA   1 
ATOM   16093 H  HB2  . ASN   E 1 17  ? 89.068  73.915  81.514  1.00 73.55 ? 44  ASN   E HB2  1 
ATOM   16094 H  HB3  . ASN   E 1 17  ? 88.369  72.671  82.143  1.00 73.55 ? 44  ASN   E HB3  1 
ATOM   16095 H  HD21 . ASN   E 1 17  ? 90.953  72.759  80.932  1.00 70.49 ? 44  ASN   E HD21 1 
ATOM   16096 H  HD22 . ASN   E 1 17  ? 90.993  71.766  79.823  1.00 70.49 ? 44  ASN   E HD22 1 
ATOM   16097 N  N    . ASN   E 1 18  ? 85.799  75.546  81.542  1.00 73.58 ? 45  ASN   E N    1 
ATOM   16098 C  CA   . ASN   E 1 18  ? 85.052  76.377  82.485  1.00 73.55 ? 45  ASN   E CA   1 
ATOM   16099 C  C    . ASN   E 1 18  ? 85.936  76.809  83.655  1.00 73.15 ? 45  ASN   E C    1 
ATOM   16100 O  O    . ASN   E 1 18  ? 85.660  76.536  84.824  1.00 73.29 ? 45  ASN   E O    1 
ATOM   16101 C  CB   . ASN   E 1 18  ? 83.799  75.654  82.976  1.00 73.78 ? 45  ASN   E CB   1 
ATOM   16102 C  CG   . ASN   E 1 18  ? 82.858  75.287  81.844  1.00 74.81 ? 45  ASN   E CG   1 
ATOM   16103 O  OD1  . ASN   E 1 18  ? 82.783  75.986  80.834  1.00 73.86 ? 45  ASN   E OD1  1 
ATOM   16104 N  ND2  . ASN   E 1 18  ? 82.135  74.185  82.008  1.00 76.69 ? 45  ASN   E ND2  1 
ATOM   16105 H  H    . ASN   E 1 18  ? 85.768  75.871  80.747  1.00 73.58 ? 45  ASN   E H    1 
ATOM   16106 H  HA   . ASN   E 1 18  ? 84.768  77.179  82.018  1.00 73.55 ? 45  ASN   E HA   1 
ATOM   16107 H  HB2  . ASN   E 1 18  ? 84.059  74.849  83.450  1.00 73.78 ? 45  ASN   E HB2  1 
ATOM   16108 H  HB3  . ASN   E 1 18  ? 83.331  76.219  83.611  1.00 73.78 ? 45  ASN   E HB3  1 
ATOM   16109 H  HD21 . ASN   E 1 18  ? 82.215  73.722  82.728  1.00 76.69 ? 45  ASN   E HD21 1 
ATOM   16110 H  HD22 . ASN   E 1 18  ? 81.587  73.935  81.394  1.00 76.69 ? 45  ASN   E HD22 1 
ATOM   16111 N  N    . THR   E 1 19  ? 87.021  77.501  83.311  1.00 72.88 ? 46  THR   E N    1 
ATOM   16112 C  CA   . THR   E 1 19  ? 87.969  78.009  84.292  1.00 72.49 ? 46  THR   E CA   1 
ATOM   16113 C  C    . THR   E 1 19  ? 88.030  79.529  84.330  1.00 72.00 ? 46  THR   E C    1 
ATOM   16114 O  O    . THR   E 1 19  ? 88.858  80.083  85.061  1.00 72.04 ? 46  THR   E O    1 
ATOM   16115 C  CB   . THR   E 1 19  ? 89.371  77.449  84.019  1.00 72.83 ? 46  THR   E CB   1 
ATOM   16116 O  OG1  . THR   E 1 19  ? 89.807  77.858  82.717  1.00 73.22 ? 46  THR   E OG1  1 
ATOM   16117 C  CG2  . THR   E 1 19  ? 89.363  75.929  84.093  1.00 72.35 ? 46  THR   E CG2  1 
ATOM   16118 H  H    . THR   E 1 19  ? 87.245  77.699  82.505  1.00 72.88 ? 46  THR   E H    1 
ATOM   16119 H  HA   . THR   E 1 19  ? 87.652  77.710  85.159  1.00 72.49 ? 46  THR   E HA   1 
ATOM   16120 H  HB   . THR   E 1 19  ? 89.978  77.793  84.693  1.00 72.83 ? 46  THR   E HB   1 
ATOM   16121 H  HG1  . THR   E 1 19  ? 90.575  77.551  82.569  1.00 72.83 ? 46  THR   E HG1  1 
ATOM   16122 H  HG21 . THR   E 1 19  ? 90.258  75.600  83.917  1.00 72.35 ? 46  THR   E HG21 1 
ATOM   16123 H  HG22 . THR   E 1 19  ? 89.079  75.657  84.980  1.00 72.35 ? 46  THR   E HG22 1 
ATOM   16124 H  HG23 . THR   E 1 19  ? 88.747  75.584  83.428  1.00 72.35 ? 46  THR   E HG23 1 
ATOM   16125 N  N    . VAL   E 1 20  ? 87.184  80.217  83.566  1.00 71.80 ? 47  VAL   E N    1 
ATOM   16126 C  CA   . VAL   E 1 20  ? 87.184  81.673  83.498  1.00 71.52 ? 47  VAL   E CA   1 
ATOM   16127 C  C    . VAL   E 1 20  ? 85.773  82.176  83.765  1.00 71.53 ? 47  VAL   E C    1 
ATOM   16128 O  O    . VAL   E 1 20  ? 84.807  81.699  83.159  1.00 71.52 ? 47  VAL   E O    1 
ATOM   16129 C  CB   . VAL   E 1 20  ? 87.691  82.181  82.132  1.00 71.29 ? 47  VAL   E CB   1 
ATOM   16130 C  CG1  . VAL   E 1 20  ? 87.593  83.696  82.057  1.00 70.32 ? 47  VAL   E CG1  1 
ATOM   16131 C  CG2  . VAL   E 1 20  ? 89.120  81.721  81.890  1.00 72.01 ? 47  VAL   E CG2  1 
ATOM   16132 H  H    . VAL   E 1 20  ? 86.581  79.869  83.061  1.00 71.80 ? 47  VAL   E H    1 
ATOM   16133 H  HA   . VAL   E 1 20  ? 87.792  82.017  84.171  1.00 71.52 ? 47  VAL   E HA   1 
ATOM   16134 H  HB   . VAL   E 1 20  ? 87.129  81.806  81.436  1.00 71.29 ? 47  VAL   E HB   1 
ATOM   16135 H  HG11 . VAL   E 1 20  ? 87.917  83.991  81.191  1.00 70.32 ? 47  VAL   E HG11 1 
ATOM   16136 H  HG12 . VAL   E 1 20  ? 86.666  83.959  82.171  1.00 70.32 ? 47  VAL   E HG12 1 
ATOM   16137 H  HG13 . VAL   E 1 20  ? 88.135  84.083  82.762  1.00 70.32 ? 47  VAL   E HG13 1 
ATOM   16138 H  HG21 . VAL   E 1 20  ? 89.416  82.051  81.028  1.00 72.01 ? 47  VAL   E HG21 1 
ATOM   16139 H  HG22 . VAL   E 1 20  ? 89.688  82.074  82.592  1.00 72.01 ? 47  VAL   E HG22 1 
ATOM   16140 H  HG23 . VAL   E 1 20  ? 89.145  80.751  81.899  1.00 72.01 ? 47  VAL   E HG23 1 
ATOM   16141 N  N    . GLY   E 1 21  ? 85.656  83.139  84.674  1.00 71.13 ? 48  GLY   E N    1 
ATOM   16142 C  CA   . GLY   E 1 21  ? 84.384  83.776  84.973  1.00 70.96 ? 48  GLY   E CA   1 
ATOM   16143 C  C    . GLY   E 1 21  ? 84.268  85.106  84.249  1.00 71.00 ? 48  GLY   E C    1 
ATOM   16144 O  O    . GLY   E 1 21  ? 85.167  85.944  84.318  1.00 70.80 ? 48  GLY   E O    1 
ATOM   16145 H  H    . GLY   E 1 21  ? 86.303  83.454  85.145  1.00 71.13 ? 48  GLY   E H    1 
ATOM   16146 H  HA2  . GLY   E 1 21  ? 83.655  83.194  84.708  1.00 70.96 ? 48  GLY   E HA2  1 
ATOM   16147 H  HA3  . GLY   E 1 21  ? 84.303  83.915  85.930  1.00 70.96 ? 48  GLY   E HA3  1 
ATOM   16148 N  N    . LEU   E 1 22  ? 83.148  85.288  83.556  1.00 71.56 ? 49  LEU   E N    1 
ATOM   16149 C  CA   . LEU   E 1 22  ? 82.898  86.480  82.755  1.00 71.66 ? 49  LEU   E CA   1 
ATOM   16150 C  C    . LEU   E 1 22  ? 81.722  87.244  83.349  1.00 71.63 ? 49  LEU   E C    1 
ATOM   16151 O  O    . LEU   E 1 22  ? 80.594  86.739  83.365  1.00 71.49 ? 49  LEU   E O    1 
ATOM   16152 C  CB   . LEU   E 1 22  ? 82.618  86.112  81.298  1.00 71.59 ? 49  LEU   E CB   1 
ATOM   16153 C  CG   . LEU   E 1 22  ? 82.388  87.288  80.347  1.00 72.53 ? 49  LEU   E CG   1 
ATOM   16154 C  CD1  . LEU   E 1 22  ? 83.640  88.145  80.246  1.00 73.01 ? 49  LEU   E CD1  1 
ATOM   16155 C  CD2  . LEU   E 1 22  ? 81.955  86.800  78.973  1.00 72.03 ? 49  LEU   E CD2  1 
ATOM   16156 H  H    . LEU   E 1 22  ? 82.493  84.732  83.522  1.00 71.56 ? 49  LEU   E H    1 
ATOM   16157 H  HA   . LEU   E 1 22  ? 83.689  87.042  82.769  1.00 71.66 ? 49  LEU   E HA   1 
ATOM   16158 H  HB2  . LEU   E 1 22  ? 83.364  85.590  80.965  1.00 71.59 ? 49  LEU   E HB2  1 
ATOM   16159 H  HB3  . LEU   E 1 22  ? 81.836  85.539  81.271  1.00 71.59 ? 49  LEU   E HB3  1 
ATOM   16160 H  HG   . LEU   E 1 22  ? 81.672  87.834  80.708  1.00 72.53 ? 49  LEU   E HG   1 
ATOM   16161 H  HD11 . LEU   E 1 22  ? 83.470  88.882  79.639  1.00 73.01 ? 49  LEU   E HD11 1 
ATOM   16162 H  HD12 . LEU   E 1 22  ? 83.861  88.486  81.127  1.00 73.01 ? 49  LEU   E HD12 1 
ATOM   16163 H  HD13 . LEU   E 1 22  ? 84.369  87.601  79.909  1.00 73.01 ? 49  LEU   E HD13 1 
ATOM   16164 H  HD21 . LEU   E 1 22  ? 81.817  87.566  78.395  1.00 72.03 ? 49  LEU   E HD21 1 
ATOM   16165 H  HD22 . LEU   E 1 22  ? 82.649  86.230  78.607  1.00 72.03 ? 49  LEU   E HD22 1 
ATOM   16166 H  HD23 . LEU   E 1 22  ? 81.129  86.300  79.061  1.00 72.03 ? 49  LEU   E HD23 1 
ATOM   16167 N  N    . ILE   E 1 23  ? 81.988  88.452  83.834  1.00 71.86 ? 50  ILE   E N    1 
ATOM   16168 C  CA   . ILE   E 1 23  ? 80.960  89.330  84.379  1.00 72.10 ? 50  ILE   E CA   1 
ATOM   16169 C  C    . ILE   E 1 23  ? 80.762  90.473  83.391  1.00 72.56 ? 50  ILE   E C    1 
ATOM   16170 O  O    . ILE   E 1 23  ? 81.620  91.354  83.265  1.00 72.42 ? 50  ILE   E O    1 
ATOM   16171 C  CB   . ILE   E 1 23  ? 81.339  89.853  85.770  1.00 72.14 ? 50  ILE   E CB   1 
ATOM   16172 C  CG1  . ILE   E 1 23  ? 81.634  88.688  86.715  1.00 72.03 ? 50  ILE   E CG1  1 
ATOM   16173 C  CG2  . ILE   E 1 23  ? 80.224  90.723  86.329  1.00 70.68 ? 50  ILE   E CG2  1 
ATOM   16174 C  CD1  . ILE   E 1 23  ? 82.056  89.119  88.103  1.00 72.51 ? 50  ILE   E CD1  1 
ATOM   16175 H  H    . ILE   E 1 23  ? 82.770  88.809  83.867  1.00 71.86 ? 50  ILE   E H    1 
ATOM   16176 H  HA   . ILE   E 1 23  ? 80.132  88.838  84.495  1.00 72.10 ? 50  ILE   E HA   1 
ATOM   16177 H  HB   . ILE   E 1 23  ? 82.140  90.393  85.690  1.00 72.14 ? 50  ILE   E HB   1 
ATOM   16178 H  HG12 . ILE   E 1 23  ? 80.843  88.131  86.785  1.00 72.03 ? 50  ILE   E HG12 1 
ATOM   16179 H  HG13 . ILE   E 1 23  ? 82.334  88.139  86.329  1.00 72.03 ? 50  ILE   E HG13 1 
ATOM   16180 H  HG21 . ILE   E 1 23  ? 80.483  91.043  87.207  1.00 70.68 ? 50  ILE   E HG21 1 
ATOM   16181 H  HG22 . ILE   E 1 23  ? 80.080  91.474  85.732  1.00 70.68 ? 50  ILE   E HG22 1 
ATOM   16182 H  HG23 . ILE   E 1 23  ? 79.414  90.194  86.396  1.00 70.68 ? 50  ILE   E HG23 1 
ATOM   16183 H  HD11 . ILE   E 1 23  ? 82.225  88.330  88.641  1.00 72.51 ? 50  ILE   E HD11 1 
ATOM   16184 H  HD12 . ILE   E 1 23  ? 82.863  89.653  88.036  1.00 72.51 ? 50  ILE   E HD12 1 
ATOM   16185 H  HD13 . ILE   E 1 23  ? 81.344  89.645  88.501  1.00 72.51 ? 50  ILE   E HD13 1 
ATOM   16186 N  N    . GLN   E 1 24  ? 79.636  90.460  82.687  1.00 73.35 ? 51  GLN   E N    1 
ATOM   16187 C  CA   . GLN   E 1 24  ? 79.322  91.477  81.694  1.00 74.13 ? 51  GLN   E CA   1 
ATOM   16188 C  C    . GLN   E 1 24  ? 78.264  92.431  82.233  1.00 74.23 ? 51  GLN   E C    1 
ATOM   16189 O  O    . GLN   E 1 24  ? 77.213  92.001  82.719  1.00 73.89 ? 51  GLN   E O    1 
ATOM   16190 C  CB   . GLN   E 1 24  ? 78.832  90.837  80.394  1.00 74.32 ? 51  GLN   E CB   1 
ATOM   16191 C  CG   . GLN   E 1 24  ? 78.469  91.836  79.308  1.00 76.33 ? 51  GLN   E CG   1 
ATOM   16192 C  CD   . GLN   E 1 24  ? 77.987  91.166  78.038  1.00 77.75 ? 51  GLN   E CD   1 
ATOM   16193 O  OE1  . GLN   E 1 24  ? 77.918  89.940  77.956  1.00 79.59 ? 51  GLN   E OE1  1 
ATOM   16194 N  NE2  . GLN   E 1 24  ? 77.649  91.971  77.036  1.00 76.52 ? 51  GLN   E NE2  1 
ATOM   16195 H  H    . GLN   E 1 24  ? 79.017  89.867  82.757  1.00 73.35 ? 51  GLN   E H    1 
ATOM   16196 H  HA   . GLN   E 1 24  ? 80.133  91.975  81.505  1.00 74.13 ? 51  GLN   E HA   1 
ATOM   16197 H  HB2  . GLN   E 1 24  ? 79.522  90.244  80.057  1.00 74.32 ? 51  GLN   E HB2  1 
ATOM   16198 H  HB3  . GLN   E 1 24  ? 78.056  90.288  80.588  1.00 74.32 ? 51  GLN   E HB3  1 
ATOM   16199 H  HG2  . GLN   E 1 24  ? 77.778  92.431  79.638  1.00 76.33 ? 51  GLN   E HG2  1 
ATOM   16200 H  HG3  . GLN   E 1 24  ? 79.243  92.385  79.106  1.00 76.33 ? 51  GLN   E HG3  1 
ATOM   16201 H  HE21 . GLN   E 1 24  ? 77.710  92.824  77.130  1.00 76.52 ? 51  GLN   E HE21 1 
ATOM   16202 H  HE22 . GLN   E 1 24  ? 77.369  91.639  76.294  1.00 76.52 ? 51  GLN   E HE22 1 
ATOM   16203 N  N    . LEU   E 1 25  ? 78.549  93.727  82.142  1.00 74.73 ? 52  LEU   E N    1 
ATOM   16204 C  CA   . LEU   E 1 25  ? 77.616  94.762  82.570  1.00 75.18 ? 52  LEU   E CA   1 
ATOM   16205 C  C    . LEU   E 1 25  ? 76.616  95.021  81.450  1.00 75.81 ? 52  LEU   E C    1 
ATOM   16206 O  O    . LEU   E 1 25  ? 76.981  95.560  80.399  1.00 75.94 ? 52  LEU   E O    1 
ATOM   16207 C  CB   . LEU   E 1 25  ? 78.362  96.043  82.938  1.00 75.05 ? 52  LEU   E CB   1 
ATOM   16208 C  CG   . LEU   E 1 25  ? 79.439  95.920  84.018  1.00 75.01 ? 52  LEU   E CG   1 
ATOM   16209 C  CD1  . LEU   E 1 25  ? 80.112  97.262  84.263  1.00 74.18 ? 52  LEU   E CD1  1 
ATOM   16210 C  CD2  . LEU   E 1 25  ? 78.850  95.371  85.307  1.00 73.15 ? 52  LEU   E CD2  1 
ATOM   16211 H  H    . LEU   E 1 25  ? 79.284  94.050  81.833  1.00 74.73 ? 52  LEU   E H    1 
ATOM   16212 H  HA   . LEU   E 1 25  ? 77.142  94.462  83.361  1.00 75.18 ? 52  LEU   E HA   1 
ATOM   16213 H  HB2  . LEU   E 1 25  ? 78.777  96.394  82.135  1.00 75.05 ? 52  LEU   E HB2  1 
ATOM   16214 H  HB3  . LEU   E 1 25  ? 77.711  96.700  83.232  1.00 75.05 ? 52  LEU   E HB3  1 
ATOM   16215 H  HG   . LEU   E 1 25  ? 80.112  95.296  83.703  1.00 75.01 ? 52  LEU   E HG   1 
ATOM   16216 H  HD11 . LEU   E 1 25  ? 80.788  97.155  84.950  1.00 74.18 ? 52  LEU   E HD11 1 
ATOM   16217 H  HD12 . LEU   E 1 25  ? 80.523  97.564  83.438  1.00 74.18 ? 52  LEU   E HD12 1 
ATOM   16218 H  HD13 . LEU   E 1 25  ? 79.444  97.902  84.553  1.00 74.18 ? 52  LEU   E HD13 1 
ATOM   16219 H  HD21 . LEU   E 1 25  ? 79.553  95.304  85.972  1.00 73.15 ? 52  LEU   E HD21 1 
ATOM   16220 H  HD22 . LEU   E 1 25  ? 78.156  95.973  85.619  1.00 73.15 ? 52  LEU   E HD22 1 
ATOM   16221 H  HD23 . LEU   E 1 25  ? 78.474  94.494  85.134  1.00 73.15 ? 52  LEU   E HD23 1 
ATOM   16222 N  N    . ASN   E 1 26  ? 75.361  94.640  81.674  1.00 76.66 ? 53  ASN   E N    1 
ATOM   16223 C  CA   . ASN   E 1 26  ? 74.298  94.752  80.675  1.00 77.31 ? 53  ASN   E CA   1 
ATOM   16224 C  C    . ASN   E 1 26  ? 73.296  95.799  81.151  1.00 77.85 ? 53  ASN   E C    1 
ATOM   16225 O  O    . ASN   E 1 26  ? 72.330  95.484  81.850  1.00 77.86 ? 53  ASN   E O    1 
ATOM   16226 C  CB   . ASN   E 1 26  ? 73.629  93.388  80.434  1.00 77.42 ? 53  ASN   E CB   1 
ATOM   16227 C  CG   . ASN   E 1 26  ? 72.529  93.454  79.390  1.00 78.17 ? 53  ASN   E CG   1 
ATOM   16228 O  OD1  . ASN   E 1 26  ? 72.778  93.274  78.198  1.00 78.51 ? 53  ASN   E OD1  1 
ATOM   16229 N  ND2  . ASN   E 1 26  ? 71.305  93.711  79.836  1.00 79.51 ? 53  ASN   E ND2  1 
ATOM   16230 H  H    . ASN   E 1 26  ? 75.072  94.302  82.410  1.00 76.66 ? 53  ASN   E H    1 
ATOM   16231 H  HA   . ASN   E 1 26  ? 74.669  95.033  79.824  1.00 77.31 ? 53  ASN   E HA   1 
ATOM   16232 H  HB2  . ASN   E 1 26  ? 74.300  92.748  80.151  1.00 77.42 ? 53  ASN   E HB2  1 
ATOM   16233 H  HB3  . ASN   E 1 26  ? 73.259  93.061  81.269  1.00 77.42 ? 53  ASN   E HB3  1 
ATOM   16234 H  HD21 . ASN   E 1 26  ? 71.170  93.831  80.677  1.00 79.51 ? 53  ASN   E HD21 1 
ATOM   16235 H  HD22 . ASN   E 1 26  ? 70.647  93.757  79.284  1.00 79.51 ? 53  ASN   E HD22 1 
ATOM   16236 N  N    . ARG   E 1 27  ? 73.532  97.051  80.767  1.00 78.55 ? 54  ARG   E N    1 
ATOM   16237 C  CA   . ARG   E 1 27  ? 72.627  98.160  81.074  1.00 78.95 ? 54  ARG   E CA   1 
ATOM   16238 C  C    . ARG   E 1 27  ? 72.694  99.169  79.936  1.00 78.93 ? 54  ARG   E C    1 
ATOM   16239 O  O    . ARG   E 1 27  ? 73.392  100.187 80.020  1.00 78.99 ? 54  ARG   E O    1 
ATOM   16240 C  CB   . ARG   E 1 27  ? 72.985  98.803  82.416  1.00 79.21 ? 54  ARG   E CB   1 
ATOM   16241 C  CG   . ARG   E 1 27  ? 71.986  99.847  82.890  1.00 80.73 ? 54  ARG   E CG   1 
ATOM   16242 C  CD   . ARG   E 1 27  ? 72.354  100.380 84.265  1.00 82.35 ? 54  ARG   E CD   1 
ATOM   16243 N  NE   . ARG   E 1 27  ? 71.408  101.390 84.731  1.00 83.15 ? 54  ARG   E NE   1 
ATOM   16244 C  CZ   . ARG   E 1 27  ? 71.473  101.982 85.919  1.00 84.06 ? 54  ARG   E CZ   1 
ATOM   16245 N  NH1  . ARG   E 1 27  ? 72.441  101.664 86.768  1.00 84.52 1 54  ARG   E NH1  1 
ATOM   16246 N  NH2  . ARG   E 1 27  ? 70.569  102.890 86.259  1.00 84.29 ? 54  ARG   E NH2  1 
ATOM   16247 H  H    . ARG   E 1 27  ? 74.219  97.308  80.317  1.00 78.55 ? 54  ARG   E H    1 
ATOM   16248 H  HA   . ARG   E 1 27  ? 71.718  97.830  81.156  1.00 78.95 ? 54  ARG   E HA   1 
ATOM   16249 H  HB2  . ARG   E 1 27  ? 73.055  98.108  83.089  1.00 79.21 ? 54  ARG   E HB2  1 
ATOM   16250 H  HB3  . ARG   E 1 27  ? 73.860  99.216  82.343  1.00 79.21 ? 54  ARG   E HB3  1 
ATOM   16251 H  HG2  . ARG   E 1 27  ? 71.955  100.579 82.255  1.00 80.73 ? 54  ARG   E HG2  1 
ATOM   16252 H  HG3  . ARG   E 1 27  ? 71.098  99.458  82.919  1.00 80.73 ? 54  ARG   E HG3  1 
ATOM   16253 H  HD2  . ARG   E 1 27  ? 72.381  99.646  84.899  1.00 82.35 ? 54  ARG   E HD2  1 
ATOM   16254 H  HD3  . ARG   E 1 27  ? 73.245  100.762 84.235  1.00 82.35 ? 54  ARG   E HD3  1 
ATOM   16255 H  HE   . ARG   E 1 27  ? 70.768  101.616 84.203  1.00 83.15 ? 54  ARG   E HE   1 
ATOM   16256 H  HH11 . ARG   E 1 27  ? 73.028  101.074 86.550  1.00 84.29 ? 54  ARG   E HH11 1 
ATOM   16257 H  HH12 . ARG   E 1 27  ? 72.482  102.048 87.537  1.00 84.29 ? 54  ARG   E HH12 1 
ATOM   16258 H  HH21 . ARG   E 1 27  ? 69.940  103.097 85.711  1.00 84.29 ? 54  ARG   E HH21 1 
ATOM   16259 H  HH22 . ARG   E 1 27  ? 70.612  103.273 87.028  1.00 84.29 ? 54  ARG   E HH22 1 
ATOM   16260 N  N    . PRO   E 1 28  ? 71.977  98.911  78.843  1.00 79.02 ? 55  PRO   E N    1 
ATOM   16261 C  CA   . PRO   E 1 28  ? 72.022  99.806  77.681  1.00 78.87 ? 55  PRO   E CA   1 
ATOM   16262 C  C    . PRO   E 1 28  ? 71.157  101.052 77.800  1.00 78.73 ? 55  PRO   E C    1 
ATOM   16263 O  O    . PRO   E 1 28  ? 70.981  101.753 76.800  1.00 78.94 ? 55  PRO   E O    1 
ATOM   16264 C  CB   . PRO   E 1 28  ? 71.512  98.901  76.549  1.00 78.79 ? 55  PRO   E CB   1 
ATOM   16265 C  CG   . PRO   E 1 28  ? 70.556  97.986  77.228  1.00 79.16 ? 55  PRO   E CG   1 
ATOM   16266 C  CD   . PRO   E 1 28  ? 71.123  97.734  78.602  1.00 79.24 ? 55  PRO   E CD   1 
ATOM   16267 H  HA   . PRO   E 1 28  ? 72.912  100.169 77.554  1.00 78.87 ? 55  PRO   E HA   1 
ATOM   16268 H  HB2  . PRO   E 1 28  ? 71.077  99.415  75.851  1.00 78.79 ? 55  PRO   E HB2  1 
ATOM   16269 H  HB3  . PRO   E 1 28  ? 72.237  98.411  76.131  1.00 78.79 ? 55  PRO   E HB3  1 
ATOM   16270 H  HG2  . PRO   E 1 28  ? 69.674  98.386  77.285  1.00 79.16 ? 55  PRO   E HG2  1 
ATOM   16271 H  HG3  . PRO   E 1 28  ? 70.460  97.156  76.735  1.00 79.16 ? 55  PRO   E HG3  1 
ATOM   16272 H  HD2  . PRO   E 1 28  ? 70.423  97.658  79.269  1.00 79.24 ? 55  PRO   E HD2  1 
ATOM   16273 H  HD3  . PRO   E 1 28  ? 71.634  96.910  78.632  1.00 79.24 ? 55  PRO   E HD3  1 
ATOM   16274 N  N    . LYS   E 1 29  ? 70.614  101.350 78.980  1.00 78.59 ? 56  LYS   E N    1 
ATOM   16275 C  CA   . LYS   E 1 29  ? 69.765  102.517 79.169  1.00 78.22 ? 56  LYS   E CA   1 
ATOM   16276 C  C    . LYS   E 1 29  ? 70.446  103.636 79.943  1.00 78.21 ? 56  LYS   E C    1 
ATOM   16277 O  O    . LYS   E 1 29  ? 69.936  104.762 79.950  1.00 78.74 ? 56  LYS   E O    1 
ATOM   16278 C  CB   . LYS   E 1 29  ? 68.462  102.127 79.883  1.00 30.00 ? 56  LYS   E CB   1 
ATOM   16279 C  CG   . LYS   E 1 29  ? 67.419  101.453 78.994  1.00 30.00 ? 56  LYS   E CG   1 
ATOM   16280 C  CD   . LYS   E 1 29  ? 67.752  99.994  78.721  1.00 30.00 ? 56  LYS   E CD   1 
ATOM   16281 C  CE   . LYS   E 1 29  ? 66.686  99.335  77.861  1.00 30.00 ? 56  LYS   E CE   1 
ATOM   16282 N  NZ   . LYS   E 1 29  ? 65.352  99.347  78.524  1.00 30.00 1 56  LYS   E NZ   1 
ATOM   16283 H  H    . LYS   E 1 29  ? 70.718  100.892 79.701  1.00 78.59 ? 56  LYS   E H    1 
ATOM   16284 H  HA   . LYS   E 1 29  ? 69.573  102.854 78.280  1.00 78.22 ? 56  LYS   E HA   1 
ATOM   16285 H  HB2  . LYS   E 1 29  ? 68.677  101.530 80.617  1.00 30.00 ? 56  LYS   E HB2  1 
ATOM   16286 H  HB3  . LYS   E 1 29  ? 68.070  102.925 80.271  1.00 30.00 ? 56  LYS   E HB3  1 
ATOM   16287 H  HG2  . LYS   E 1 29  ? 66.549  101.510 79.419  1.00 30.00 ? 56  LYS   E HG2  1 
ATOM   16288 H  HG3  . LYS   E 1 29  ? 67.356  101.931 78.153  1.00 30.00 ? 56  LYS   E HG3  1 
ATOM   16289 H  HD2  . LYS   E 1 29  ? 68.612  99.934  78.276  1.00 30.00 ? 56  LYS   E HD2  1 
ATOM   16290 H  HD3  . LYS   E 1 29  ? 67.834  99.516  79.561  1.00 30.00 ? 56  LYS   E HD3  1 
ATOM   16291 H  HE2  . LYS   E 1 29  ? 66.628  99.796  77.009  1.00 30.00 ? 56  LYS   E HE2  1 
ATOM   16292 H  HE3  . LYS   E 1 29  ? 66.944  98.419  77.671  1.00 30.00 ? 56  LYS   E HE3  1 
ATOM   16293 H  HZ1  . LYS   E 1 29  ? 64.706  98.918  77.941  1.00 30.00 ? 56  LYS   E HZ1  1 
ATOM   16294 H  HZ2  . LYS   E 1 29  ? 65.412  98.864  79.363  1.00 30.00 ? 56  LYS   E HZ2  1 
ATOM   16295 H  HZ3  . LYS   E 1 29  ? 65.090  100.266 78.689  1.00 30.00 ? 56  LYS   E HZ3  1 
ATOM   16296 N  N    . ALA   E 1 30  ? 71.577  103.364 80.595  1.00 78.12 ? 57  ALA   E N    1 
ATOM   16297 C  CA   . ALA   E 1 30  ? 72.308  104.375 81.349  1.00 78.06 ? 57  ALA   E CA   1 
ATOM   16298 C  C    . ALA   E 1 30  ? 73.813  104.280 81.138  1.00 78.22 ? 57  ALA   E C    1 
ATOM   16299 O  O    . ALA   E 1 30  ? 74.576  104.778 81.976  1.00 78.24 ? 57  ALA   E O    1 
ATOM   16300 C  CB   . ALA   E 1 30  ? 71.980  104.269 82.841  1.00 77.98 ? 57  ALA   E CB   1 
ATOM   16301 H  H    . ALA   E 1 30  ? 71.957  102.593 80.623  1.00 78.12 ? 57  ALA   E H    1 
ATOM   16302 H  HA   . ALA   E 1 30  ? 72.022  105.240 81.015  1.00 78.06 ? 57  ALA   E HA   1 
ATOM   16303 H  HB1  . ALA   E 1 30  ? 72.476  104.949 83.323  1.00 77.98 ? 57  ALA   E HB1  1 
ATOM   16304 H  HB2  . ALA   E 1 30  ? 71.028  104.404 82.965  1.00 77.98 ? 57  ALA   E HB2  1 
ATOM   16305 H  HB3  . ALA   E 1 30  ? 72.233  103.388 83.158  1.00 77.98 ? 57  ALA   E HB3  1 
ATOM   16306 N  N    . LEU   E 1 31  ? 74.256  103.657 80.045  1.00 78.31 ? 58  LEU   E N    1 
ATOM   16307 C  CA   . LEU   E 1 31  ? 75.676  103.457 79.754  1.00 78.32 ? 58  LEU   E CA   1 
ATOM   16308 C  C    . LEU   E 1 31  ? 76.368  102.718 80.898  1.00 78.13 ? 58  LEU   E C    1 
ATOM   16309 O  O    . LEU   E 1 31  ? 77.488  103.044 81.299  1.00 78.10 ? 58  LEU   E O    1 
ATOM   16310 C  CB   . LEU   E 1 31  ? 76.370  104.787 79.453  1.00 78.35 ? 58  LEU   E CB   1 
ATOM   16311 C  CG   . LEU   E 1 31  ? 75.843  105.574 78.250  1.00 78.53 ? 58  LEU   E CG   1 
ATOM   16312 C  CD1  . LEU   E 1 31  ? 76.646  106.850 78.051  1.00 77.85 ? 58  LEU   E CD1  1 
ATOM   16313 C  CD2  . LEU   E 1 31  ? 75.869  104.718 76.993  1.00 77.78 ? 58  LEU   E CD2  1 
ATOM   16314 H  H    . LEU   E 1 31  ? 73.756  103.326 79.429  1.00 78.31 ? 58  LEU   E H    1 
ATOM   16315 H  HA   . LEU   E 1 31  ? 75.744  102.905 78.960  1.00 78.32 ? 58  LEU   E HA   1 
ATOM   16316 H  HB2  . LEU   E 1 31  ? 76.300  105.351 80.239  1.00 78.35 ? 58  LEU   E HB2  1 
ATOM   16317 H  HB3  . LEU   E 1 31  ? 77.314  104.612 79.312  1.00 78.35 ? 58  LEU   E HB3  1 
ATOM   16318 H  HG   . LEU   E 1 31  ? 74.922  105.820 78.428  1.00 78.53 ? 58  LEU   E HG   1 
ATOM   16319 H  HD11 . LEU   E 1 31  ? 76.293  107.329 77.285  1.00 77.85 ? 58  LEU   E HD11 1 
ATOM   16320 H  HD12 . LEU   E 1 31  ? 76.570  107.398 78.848  1.00 77.85 ? 58  LEU   E HD12 1 
ATOM   16321 H  HD13 . LEU   E 1 31  ? 77.575  106.618 77.897  1.00 77.85 ? 58  LEU   E HD13 1 
ATOM   16322 H  HD21 . LEU   E 1 31  ? 75.531  105.240 76.249  1.00 77.78 ? 58  LEU   E HD21 1 
ATOM   16323 H  HD22 . LEU   E 1 31  ? 76.782  104.443 76.817  1.00 77.78 ? 58  LEU   E HD22 1 
ATOM   16324 H  HD23 . LEU   E 1 31  ? 75.310  103.937 77.131  1.00 77.78 ? 58  LEU   E HD23 1 
ATOM   16325 N  N    . ASN   E 1 32  ? 75.677  101.704 81.423  1.00 77.77 ? 59  ASN   E N    1 
ATOM   16326 C  CA   . ASN   E 1 32  ? 76.178  100.870 82.515  1.00 77.66 ? 59  ASN   E CA   1 
ATOM   16327 C  C    . ASN   E 1 32  ? 76.529  101.714 83.739  1.00 77.80 ? 59  ASN   E C    1 
ATOM   16328 O  O    . ASN   E 1 32  ? 77.671  101.744 84.204  1.00 78.01 ? 59  ASN   E O    1 
ATOM   16329 C  CB   . ASN   E 1 32  ? 77.375  100.033 82.060  1.00 77.43 ? 59  ASN   E CB   1 
ATOM   16330 C  CG   . ASN   E 1 32  ? 77.035  99.111  80.906  1.00 76.58 ? 59  ASN   E CG   1 
ATOM   16331 O  OD1  . ASN   E 1 32  ? 75.902  98.649  80.778  1.00 74.69 ? 59  ASN   E OD1  1 
ATOM   16332 N  ND2  . ASN   E 1 32  ? 78.019  98.839  80.056  1.00 75.07 ? 59  ASN   E ND2  1 
ATOM   16333 H  H    . ASN   E 1 32  ? 74.893  101.458 81.170  1.00 77.77 ? 59  ASN   E H    1 
ATOM   16334 H  HA   . ASN   E 1 32  ? 75.469  100.260 82.772  1.00 77.66 ? 59  ASN   E HA   1 
ATOM   16335 H  HB2  . ASN   E 1 32  ? 78.097  100.624 81.796  1.00 77.43 ? 59  ASN   E HB2  1 
ATOM   16336 H  HB3  . ASN   E 1 32  ? 77.699  99.505  82.807  1.00 77.43 ? 59  ASN   E HB3  1 
ATOM   16337 H  HD21 . ASN   E 1 32  ? 78.799  99.180  80.178  1.00 75.07 ? 59  ASN   E HD21 1 
ATOM   16338 H  HD22 . ASN   E 1 32  ? 77.876  98.321  79.384  1.00 75.07 ? 59  ASN   E HD22 1 
ATOM   16339 N  N    . ALA   E 1 33  ? 75.524  102.412 84.263  1.00 77.84 ? 60  ALA   E N    1 
ATOM   16340 C  CA   . ALA   E 1 33  ? 75.704  103.236 85.449  1.00 77.89 ? 60  ALA   E CA   1 
ATOM   16341 C  C    . ALA   E 1 33  ? 75.920  102.352 86.672  1.00 77.97 ? 60  ALA   E C    1 
ATOM   16342 O  O    . ALA   E 1 33  ? 75.197  101.372 86.876  1.00 77.89 ? 60  ALA   E O    1 
ATOM   16343 C  CB   . ALA   E 1 33  ? 74.495  104.147 85.657  1.00 77.94 ? 60  ALA   E CB   1 
ATOM   16344 H  H    . ALA   E 1 33  ? 74.722  102.430 83.954  1.00 77.84 ? 60  ALA   E H    1 
ATOM   16345 H  HA   . ALA   E 1 33  ? 76.488  103.793 85.324  1.00 77.89 ? 60  ALA   E HA   1 
ATOM   16346 H  HB1  . ALA   E 1 33  ? 74.638  104.685 86.451  1.00 77.94 ? 60  ALA   E HB1  1 
ATOM   16347 H  HB2  . ALA   E 1 33  ? 74.395  104.722 84.882  1.00 77.94 ? 60  ALA   E HB2  1 
ATOM   16348 H  HB3  . ALA   E 1 33  ? 73.702  103.599 85.767  1.00 77.94 ? 60  ALA   E HB3  1 
ATOM   16349 N  N    . LEU   E 1 34  ? 76.918  102.701 87.484  1.00 78.20 ? 61  LEU   E N    1 
ATOM   16350 C  CA   . LEU   E 1 34  ? 77.268  101.920 88.671  1.00 78.20 ? 61  LEU   E CA   1 
ATOM   16351 C  C    . LEU   E 1 34  ? 76.327  102.302 89.810  1.00 78.28 ? 61  LEU   E C    1 
ATOM   16352 O  O    . LEU   E 1 34  ? 76.672  103.047 90.731  1.00 78.54 ? 61  LEU   E O    1 
ATOM   16353 C  CB   . LEU   E 1 34  ? 78.728  102.141 89.048  1.00 78.11 ? 61  LEU   E CB   1 
ATOM   16354 C  CG   . LEU   E 1 34  ? 79.765  101.803 87.975  1.00 77.79 ? 61  LEU   E CG   1 
ATOM   16355 C  CD1  . LEU   E 1 34  ? 81.174  102.061 88.487  1.00 76.68 ? 61  LEU   E CD1  1 
ATOM   16356 C  CD2  . LEU   E 1 34  ? 79.614  100.361 87.514  1.00 77.16 ? 61  LEU   E CD2  1 
ATOM   16357 H  H    . LEU   E 1 34  ? 77.421  103.391 87.379  1.00 78.20 ? 61  LEU   E H    1 
ATOM   16358 H  HA   . LEU   E 1 34  ? 77.164  100.974 88.485  1.00 78.20 ? 61  LEU   E HA   1 
ATOM   16359 H  HB2  . LEU   E 1 34  ? 78.840  103.072 89.297  1.00 78.11 ? 61  LEU   E HB2  1 
ATOM   16360 H  HB3  . LEU   E 1 34  ? 78.922  101.611 89.837  1.00 78.11 ? 61  LEU   E HB3  1 
ATOM   16361 H  HG   . LEU   E 1 34  ? 79.610  102.382 87.212  1.00 77.79 ? 61  LEU   E HG   1 
ATOM   16362 H  HD11 . LEU   E 1 34  ? 81.809  101.839 87.789  1.00 76.68 ? 61  LEU   E HD11 1 
ATOM   16363 H  HD12 . LEU   E 1 34  ? 81.257  102.998 88.724  1.00 76.68 ? 61  LEU   E HD12 1 
ATOM   16364 H  HD13 . LEU   E 1 34  ? 81.333  101.507 89.267  1.00 76.68 ? 61  LEU   E HD13 1 
ATOM   16365 H  HD21 . LEU   E 1 34  ? 80.282  100.175 86.836  1.00 77.16 ? 61  LEU   E HD21 1 
ATOM   16366 H  HD22 . LEU   E 1 34  ? 79.741  99.772  88.274  1.00 77.16 ? 61  LEU   E HD22 1 
ATOM   16367 H  HD23 . LEU   E 1 34  ? 78.725  100.239 87.145  1.00 77.16 ? 61  LEU   E HD23 1 
ATOM   16368 N  N    . CYS   E 1 35  ? 75.107  101.776 89.738  1.00 78.03 ? 62  CYS   E N    1 
ATOM   16369 C  CA   . CYS   E 1 35  ? 74.134  101.990 90.797  1.00 77.84 ? 62  CYS   E CA   1 
ATOM   16370 C  C    . CYS   E 1 35  ? 74.366  101.000 91.937  1.00 77.37 ? 62  CYS   E C    1 
ATOM   16371 O  O    . CYS   E 1 35  ? 75.270  100.160 91.898  1.00 77.48 ? 62  CYS   E O    1 
ATOM   16372 C  CB   . CYS   E 1 35  ? 72.712  101.859 90.253  1.00 77.94 ? 62  CYS   E CB   1 
ATOM   16373 S  SG   . CYS   E 1 35  ? 72.328  100.240 89.549  1.00 78.89 ? 62  CYS   E SG   1 
ATOM   16374 H  H    . CYS   E 1 35  ? 74.816  101.292 89.089  1.00 78.03 ? 62  CYS   E H    1 
ATOM   16375 H  HA   . CYS   E 1 35  ? 74.246  102.890 91.142  1.00 77.84 ? 62  CYS   E HA   1 
ATOM   16376 H  HB2  . CYS   E 1 35  ? 72.085  102.045 90.968  1.00 77.94 ? 62  CYS   E HB2  1 
ATOM   16377 H  HB3  . CYS   E 1 35  ? 72.574  102.536 89.574  1.00 77.94 ? 62  CYS   E HB3  1 
ATOM   16378 H  HG   . CYS   E 1 35  ? 71.196  100.235 89.151  1.00 77.94 ? 62  CYS   E HG   1 
ATOM   16379 N  N    . ASP   E 1 36  ? 73.526  101.104 92.969  1.00 77.00 ? 63  ASP   E N    1 
ATOM   16380 C  CA   . ASP   E 1 36  ? 73.665  100.234 94.132  1.00 76.65 ? 63  ASP   E CA   1 
ATOM   16381 C  C    . ASP   E 1 36  ? 73.376  98.774  93.808  1.00 75.91 ? 63  ASP   E C    1 
ATOM   16382 O  O    . ASP   E 1 36  ? 74.148  97.899  94.216  1.00 76.38 ? 63  ASP   E O    1 
ATOM   16383 C  CB   . ASP   E 1 36  ? 72.742  100.709 95.256  1.00 76.86 ? 63  ASP   E CB   1 
ATOM   16384 C  CG   . ASP   E 1 36  ? 73.048  102.123 95.704  1.00 78.33 ? 63  ASP   E CG   1 
ATOM   16385 O  OD1  . ASP   E 1 36  ? 74.228  102.528 95.636  1.00 78.99 ? 63  ASP   E OD1  1 
ATOM   16386 O  OD2  . ASP   E 1 36  ? 72.110  102.831 96.126  1.00 81.00 ? 63  ASP   E OD2  1 
ATOM   16387 H  H    . ASP   E 1 36  ? 72.875  101.663 93.021  1.00 77.00 ? 63  ASP   E H    1 
ATOM   16388 H  HA   . ASP   E 1 36  ? 74.590  100.288 94.419  1.00 76.65 ? 63  ASP   E HA   1 
ATOM   16389 H  HB2  . ASP   E 1 36  ? 71.821  100.661 94.955  1.00 76.86 ? 63  ASP   E HB2  1 
ATOM   16390 H  HB3  . ASP   E 1 36  ? 72.825  100.109 96.013  1.00 76.86 ? 63  ASP   E HB3  1 
ATOM   16391 N  N    . GLY   E 1 37  ? 72.289  98.493  93.087  1.00 74.69 ? 64  GLY   E N    1 
ATOM   16392 C  CA   . GLY   E 1 37  ? 71.974  97.114  92.751  1.00 74.25 ? 64  GLY   E CA   1 
ATOM   16393 C  C    . GLY   E 1 37  ? 73.012  96.479  91.846  1.00 73.94 ? 64  GLY   E C    1 
ATOM   16394 O  O    . GLY   E 1 37  ? 73.353  95.304  92.009  1.00 73.26 ? 64  GLY   E O    1 
ATOM   16395 H  H    . GLY   E 1 37  ? 71.731  99.075  92.788  1.00 74.69 ? 64  GLY   E H    1 
ATOM   16396 H  HA2  . GLY   E 1 37  ? 71.901  96.595  93.567  1.00 74.25 ? 64  GLY   E HA2  1 
ATOM   16397 H  HA3  . GLY   E 1 37  ? 71.108  97.081  92.316  1.00 74.25 ? 64  GLY   E HA3  1 
ATOM   16398 N  N    . LEU   E 1 38  ? 73.529  97.245  90.881  1.00 73.76 ? 65  LEU   E N    1 
ATOM   16399 C  CA   . LEU   E 1 38  ? 74.569  96.725  90.000  1.00 73.58 ? 65  LEU   E CA   1 
ATOM   16400 C  C    . LEU   E 1 38  ? 75.824  96.365  90.786  1.00 73.61 ? 65  LEU   E C    1 
ATOM   16401 O  O    . LEU   E 1 38  ? 76.427  95.311  90.557  1.00 73.69 ? 65  LEU   E O    1 
ATOM   16402 C  CB   . LEU   E 1 38  ? 74.885  97.746  88.905  1.00 73.46 ? 65  LEU   E CB   1 
ATOM   16403 C  CG   . LEU   E 1 38  ? 75.722  97.297  87.702  1.00 73.67 ? 65  LEU   E CG   1 
ATOM   16404 C  CD1  . LEU   E 1 38  ? 75.302  98.065  86.459  1.00 74.82 ? 65  LEU   E CD1  1 
ATOM   16405 C  CD2  . LEU   E 1 38  ? 77.211  97.485  87.958  1.00 73.26 ? 65  LEU   E CD2  1 
ATOM   16406 H  H    . LEU   E 1 38  ? 73.298  98.057  90.719  1.00 73.76 ? 65  LEU   E H    1 
ATOM   16407 H  HA   . LEU   E 1 38  ? 74.242  95.913  89.583  1.00 73.58 ? 65  LEU   E HA   1 
ATOM   16408 H  HB2  . LEU   E 1 38  ? 74.042  98.086  88.567  1.00 73.46 ? 65  LEU   E HB2  1 
ATOM   16409 H  HB3  . LEU   E 1 38  ? 75.344  98.492  89.322  1.00 73.46 ? 65  LEU   E HB3  1 
ATOM   16410 H  HG   . LEU   E 1 38  ? 75.562  96.350  87.563  1.00 73.67 ? 65  LEU   E HG   1 
ATOM   16411 H  HD11 . LEU   E 1 38  ? 75.840  97.769  85.708  1.00 74.82 ? 65  LEU   E HD11 1 
ATOM   16412 H  HD12 . LEU   E 1 38  ? 74.364  97.891  86.282  1.00 74.82 ? 65  LEU   E HD12 1 
ATOM   16413 H  HD13 . LEU   E 1 38  ? 75.440  99.013  86.612  1.00 74.82 ? 65  LEU   E HD13 1 
ATOM   16414 H  HD21 . LEU   E 1 38  ? 77.705  97.191  87.177  1.00 73.26 ? 65  LEU   E HD21 1 
ATOM   16415 H  HD22 . LEU   E 1 38  ? 77.386  98.424  88.126  1.00 73.26 ? 65  LEU   E HD22 1 
ATOM   16416 H  HD23 . LEU   E 1 38  ? 77.468  96.957  88.730  1.00 73.26 ? 65  LEU   E HD23 1 
ATOM   16417 N  N    . ILE   E 1 39  ? 76.225  97.223  91.727  1.00 73.55 ? 66  ILE   E N    1 
ATOM   16418 C  CA   . ILE   E 1 39  ? 77.400  96.940  92.542  1.00 73.46 ? 66  ILE   E CA   1 
ATOM   16419 C  C    . ILE   E 1 39  ? 77.169  95.753  93.469  1.00 73.56 ? 66  ILE   E C    1 
ATOM   16420 O  O    . ILE   E 1 39  ? 78.075  94.932  93.656  1.00 73.88 ? 66  ILE   E O    1 
ATOM   16421 C  CB   . ILE   E 1 39  ? 77.809  98.195  93.336  1.00 73.62 ? 66  ILE   E CB   1 
ATOM   16422 C  CG1  . ILE   E 1 39  ? 78.280  99.293  92.381  1.00 73.68 ? 66  ILE   E CG1  1 
ATOM   16423 C  CG2  . ILE   E 1 39  ? 78.899  97.870  94.346  1.00 72.95 ? 66  ILE   E CG2  1 
ATOM   16424 C  CD1  . ILE   E 1 39  ? 79.475  98.900  91.541  1.00 73.27 ? 66  ILE   E CD1  1 
ATOM   16425 H  H    . ILE   E 1 39  ? 75.838  97.969  91.912  1.00 73.55 ? 66  ILE   E H    1 
ATOM   16426 H  HA   . ILE   E 1 39  ? 78.128  96.698  91.948  1.00 73.46 ? 66  ILE   E HA   1 
ATOM   16427 H  HB   . ILE   E 1 39  ? 77.032  98.513  93.823  1.00 73.62 ? 66  ILE   E HB   1 
ATOM   16428 H  HG12 . ILE   E 1 39  ? 77.547  99.535  91.793  1.00 73.68 ? 66  ILE   E HG12 1 
ATOM   16429 H  HG13 . ILE   E 1 39  ? 78.503  100.084 92.896  1.00 73.68 ? 66  ILE   E HG13 1 
ATOM   16430 H  HG21 . ILE   E 1 39  ? 79.134  98.678  94.828  1.00 72.95 ? 66  ILE   E HG21 1 
ATOM   16431 H  HG22 . ILE   E 1 39  ? 78.567  97.200  94.964  1.00 72.95 ? 66  ILE   E HG22 1 
ATOM   16432 H  HG23 . ILE   E 1 39  ? 79.675  97.529  93.874  1.00 72.95 ? 66  ILE   E HG23 1 
ATOM   16433 H  HD11 . ILE   E 1 39  ? 79.714  99.643  90.964  1.00 73.27 ? 66  ILE   E HD11 1 
ATOM   16434 H  HD12 . ILE   E 1 39  ? 80.217  98.685  92.128  1.00 73.27 ? 66  ILE   E HD12 1 
ATOM   16435 H  HD13 . ILE   E 1 39  ? 79.243  98.126  91.004  1.00 73.27 ? 66  ILE   E HD13 1 
ATOM   16436 N  N    . ASP   E 1 40  ? 75.971  95.629  94.047  1.00 73.70 ? 67  ASP   E N    1 
ATOM   16437 C  CA   . ASP   E 1 40  ? 75.671  94.467  94.877  1.00 73.96 ? 67  ASP   E CA   1 
ATOM   16438 C  C    . ASP   E 1 40  ? 75.714  93.174  94.068  1.00 73.49 ? 67  ASP   E C    1 
ATOM   16439 O  O    . ASP   E 1 40  ? 76.257  92.166  94.534  1.00 73.48 ? 67  ASP   E O    1 
ATOM   16440 C  CB   . ASP   E 1 40  ? 74.309  94.636  95.549  1.00 74.27 ? 67  ASP   E CB   1 
ATOM   16441 C  CG   . ASP   E 1 40  ? 74.378  95.490  96.800  1.00 76.44 ? 67  ASP   E CG   1 
ATOM   16442 O  OD1  . ASP   E 1 40  ? 74.749  96.679  96.694  1.00 81.16 ? 67  ASP   E OD1  1 
ATOM   16443 O  OD2  . ASP   E 1 40  ? 74.062  94.973  97.892  1.00 79.29 ? 67  ASP   E OD2  1 
ATOM   16444 H  H    . ASP   E 1 40  ? 75.327  96.195  93.974  1.00 73.70 ? 67  ASP   E H    1 
ATOM   16445 H  HA   . ASP   E 1 40  ? 76.355  94.405  95.562  1.00 73.96 ? 67  ASP   E HA   1 
ATOM   16446 H  HB2  . ASP   E 1 40  ? 73.690  95.039  94.920  1.00 74.27 ? 67  ASP   E HB2  1 
ATOM   16447 H  HB3  . ASP   E 1 40  ? 73.954  93.763  95.777  1.00 74.27 ? 67  ASP   E HB3  1 
ATOM   16448 N  N    . GLU   E 1 41  ? 75.155  93.186  92.854  1.00 72.89 ? 68  GLU   E N    1 
ATOM   16449 C  CA   . GLU   E 1 41  ? 75.225  92.005  92.000  1.00 72.61 ? 68  GLU   E CA   1 
ATOM   16450 C  C    . GLU   E 1 41  ? 76.659  91.692  91.589  1.00 72.27 ? 68  GLU   E C    1 
ATOM   16451 O  O    . GLU   E 1 41  ? 77.041  90.518  91.527  1.00 72.20 ? 68  GLU   E O    1 
ATOM   16452 C  CB   . GLU   E 1 41  ? 74.345  92.194  90.765  1.00 72.59 ? 68  GLU   E CB   1 
ATOM   16453 C  CG   . GLU   E 1 41  ? 72.857  92.261  91.068  1.00 72.84 ? 68  GLU   E CG   1 
ATOM   16454 C  CD   . GLU   E 1 41  ? 72.017  92.463  89.822  1.00 74.06 ? 68  GLU   E CD   1 
ATOM   16455 O  OE1  . GLU   E 1 41  ? 72.596  92.542  88.718  1.00 73.48 ? 68  GLU   E OE1  1 
ATOM   16456 O  OE2  . GLU   E 1 41  ? 70.777  92.544  89.947  1.00 74.81 ? 68  GLU   E OE2  1 
ATOM   16457 H  H    . GLU   E 1 41  ? 74.737  93.854  92.510  1.00 72.89 ? 68  GLU   E H    1 
ATOM   16458 H  HA   . GLU   E 1 41  ? 74.896  91.249  92.511  1.00 72.61 ? 68  GLU   E HA   1 
ATOM   16459 H  HB2  . GLU   E 1 41  ? 74.610  93.010  90.312  1.00 72.59 ? 68  GLU   E HB2  1 
ATOM   16460 H  HB3  . GLU   E 1 41  ? 74.507  91.462  90.149  1.00 72.59 ? 68  GLU   E HB3  1 
ATOM   16461 H  HG2  . GLU   E 1 41  ? 72.583  91.442  91.509  1.00 72.84 ? 68  GLU   E HG2  1 
ATOM   16462 H  HG3  . GLU   E 1 41  ? 72.689  92.987  91.689  1.00 72.84 ? 68  GLU   E HG3  1 
ATOM   16463 N  N    . LEU   E 1 42  ? 77.463  92.722  91.310  1.00 71.88 ? 69  LEU   E N    1 
ATOM   16464 C  CA   . LEU   E 1 42  ? 78.866  92.500  90.976  1.00 71.48 ? 69  LEU   E CA   1 
ATOM   16465 C  C    . LEU   E 1 42  ? 79.615  91.865  92.141  1.00 71.58 ? 69  LEU   E C    1 
ATOM   16466 O  O    . LEU   E 1 42  ? 80.401  90.931  91.945  1.00 71.04 ? 69  LEU   E O    1 
ATOM   16467 C  CB   . LEU   E 1 42  ? 79.523  93.819  90.568  1.00 71.30 ? 69  LEU   E CB   1 
ATOM   16468 C  CG   . LEU   E 1 42  ? 81.027  93.786  90.284  1.00 70.96 ? 69  LEU   E CG   1 
ATOM   16469 C  CD1  . LEU   E 1 42  ? 81.342  92.825  89.149  1.00 70.48 ? 69  LEU   E CD1  1 
ATOM   16470 C  CD2  . LEU   E 1 42  ? 81.547  95.181  89.968  1.00 70.98 ? 69  LEU   E CD2  1 
ATOM   16471 H  H    . LEU   E 1 42  ? 77.224  93.548  91.307  1.00 71.88 ? 69  LEU   E H    1 
ATOM   16472 H  HA   . LEU   E 1 42  ? 78.907  91.884  90.228  1.00 71.48 ? 69  LEU   E HA   1 
ATOM   16473 H  HB2  . LEU   E 1 42  ? 79.073  94.147  89.774  1.00 71.30 ? 69  LEU   E HB2  1 
ATOM   16474 H  HB3  . LEU   E 1 42  ? 79.363  94.466  91.272  1.00 71.30 ? 69  LEU   E HB3  1 
ATOM   16475 H  HG   . LEU   E 1 42  ? 81.477  93.468  91.082  1.00 70.96 ? 69  LEU   E HG   1 
ATOM   16476 H  HD11 . LEU   E 1 42  ? 82.299  92.825  88.992  1.00 70.48 ? 69  LEU   E HD11 1 
ATOM   16477 H  HD12 . LEU   E 1 42  ? 81.048  91.935  89.398  1.00 70.48 ? 69  LEU   E HD12 1 
ATOM   16478 H  HD13 . LEU   E 1 42  ? 80.876  93.116  88.350  1.00 70.48 ? 69  LEU   E HD13 1 
ATOM   16479 H  HD21 . LEU   E 1 42  ? 82.500  95.131  89.793  1.00 70.98 ? 69  LEU   E HD21 1 
ATOM   16480 H  HD22 . LEU   E 1 42  ? 81.084  95.521  89.186  1.00 70.98 ? 69  LEU   E HD22 1 
ATOM   16481 H  HD23 . LEU   E 1 42  ? 81.381  95.760  90.728  1.00 70.98 ? 69  LEU   E HD23 1 
ATOM   16482 N  N    . ASN   E 1 43  ? 79.379  92.352  93.360  1.00 71.56 ? 70  ASN   E N    1 
ATOM   16483 C  CA   . ASN   E 1 43  ? 79.997  91.759  94.539  1.00 71.68 ? 70  ASN   E CA   1 
ATOM   16484 C  C    . ASN   E 1 43  ? 79.538  90.327  94.781  1.00 71.93 ? 70  ASN   E C    1 
ATOM   16485 O  O    . ASN   E 1 43  ? 80.361  89.481  95.147  1.00 71.98 ? 70  ASN   E O    1 
ATOM   16486 C  CB   . ASN   E 1 43  ? 79.701  92.608  95.778  1.00 71.66 ? 70  ASN   E CB   1 
ATOM   16487 C  CG   . ASN   E 1 43  ? 80.279  94.005  95.678  1.00 72.06 ? 70  ASN   E CG   1 
ATOM   16488 O  OD1  . ASN   E 1 43  ? 81.298  94.223  95.023  1.00 73.24 ? 70  ASN   E OD1  1 
ATOM   16489 N  ND2  . ASN   E 1 43  ? 79.630  94.962  96.331  1.00 72.21 ? 70  ASN   E ND2  1 
ATOM   16490 H  H    . ASN   E 1 43  ? 78.868  93.022  93.533  1.00 71.56 ? 70  ASN   E H    1 
ATOM   16491 H  HA   . ASN   E 1 43  ? 80.953  91.737  94.373  1.00 71.68 ? 70  ASN   E HA   1 
ATOM   16492 H  HB2  . ASN   E 1 43  ? 78.741  92.667  95.904  1.00 71.66 ? 70  ASN   E HB2  1 
ATOM   16493 H  HB3  . ASN   E 1 43  ? 80.063  92.167  96.562  1.00 71.66 ? 70  ASN   E HB3  1 
ATOM   16494 H  HD21 . ASN   E 1 43  ? 78.921  94.772  96.779  1.00 72.21 ? 70  ASN   E HD21 1 
ATOM   16495 H  HD22 . ASN   E 1 43  ? 79.919  95.772  96.306  1.00 72.21 ? 70  ASN   E HD22 1 
ATOM   16496 N  N    . GLN   E 1 44  ? 78.251  90.037  94.578  1.00 72.09 ? 71  GLN   E N    1 
ATOM   16497 C  CA   . GLN   E 1 44  ? 77.772  88.665  94.714  1.00 72.68 ? 71  GLN   E CA   1 
ATOM   16498 C  C    . GLN   E 1 44  ? 78.418  87.744  93.685  1.00 72.82 ? 71  GLN   E C    1 
ATOM   16499 O  O    . GLN   E 1 44  ? 78.812  86.620  94.016  1.00 73.47 ? 71  GLN   E O    1 
ATOM   16500 C  CB   . GLN   E 1 44  ? 76.249  88.621  94.589  1.00 72.54 ? 71  GLN   E CB   1 
ATOM   16501 C  CG   . GLN   E 1 44  ? 75.512  89.284  95.741  1.00 73.16 ? 71  GLN   E CG   1 
ATOM   16502 C  CD   . GLN   E 1 44  ? 74.007  89.231  95.574  1.00 73.64 ? 71  GLN   E CD   1 
ATOM   16503 O  OE1  . GLN   E 1 44  ? 73.499  88.694  94.590  1.00 74.73 ? 71  GLN   E OE1  1 
ATOM   16504 N  NE2  . GLN   E 1 44  ? 73.285  89.789  96.539  1.00 72.94 ? 71  GLN   E NE2  1 
ATOM   16505 H  H    . GLN   E 1 44  ? 77.645  90.608  94.364  1.00 72.09 ? 71  GLN   E H    1 
ATOM   16506 H  HA   . GLN   E 1 44  ? 78.025  88.347  95.595  1.00 72.68 ? 71  GLN   E HA   1 
ATOM   16507 H  HB2  . GLN   E 1 44  ? 75.990  89.053  93.760  1.00 72.54 ? 71  GLN   E HB2  1 
ATOM   16508 H  HB3  . GLN   E 1 44  ? 75.966  87.695  94.527  1.00 72.54 ? 71  GLN   E HB3  1 
ATOM   16509 H  HG2  . GLN   E 1 44  ? 75.758  88.848  96.572  1.00 73.16 ? 71  GLN   E HG2  1 
ATOM   16510 H  HG3  . GLN   E 1 44  ? 75.794  90.209  95.812  1.00 73.16 ? 71  GLN   E HG3  1 
ATOM   16511 H  HE21 . GLN   E 1 44  ? 73.676  90.155  97.212  1.00 72.94 ? 71  GLN   E HE21 1 
ATOM   16512 H  HE22 . GLN   E 1 44  ? 72.426  89.784  96.491  1.00 72.94 ? 71  GLN   E HE22 1 
ATOM   16513 N  N    . ALA   E 1 45  ? 78.540  88.205  92.437  1.00 72.76 ? 72  ALA   E N    1 
ATOM   16514 C  CA   . ALA   E 1 45  ? 79.196  87.401  91.412  1.00 72.74 ? 72  ALA   E CA   1 
ATOM   16515 C  C    . ALA   E 1 45  ? 80.670  87.181  91.729  1.00 72.71 ? 72  ALA   E C    1 
ATOM   16516 O  O    . ALA   E 1 45  ? 81.190  86.079  91.519  1.00 72.61 ? 72  ALA   E O    1 
ATOM   16517 C  CB   . ALA   E 1 45  ? 79.038  88.062  90.043  1.00 72.90 ? 72  ALA   E CB   1 
ATOM   16518 H  H    . ALA   E 1 45  ? 78.255  88.969  92.163  1.00 72.76 ? 72  ALA   E H    1 
ATOM   16519 H  HA   . ALA   E 1 45  ? 78.767  86.531  91.396  1.00 72.74 ? 72  ALA   E HA   1 
ATOM   16520 H  HB1  . ALA   E 1 45  ? 79.480  87.514  89.375  1.00 72.90 ? 72  ALA   E HB1  1 
ATOM   16521 H  HB2  . ALA   E 1 45  ? 78.093  88.138  89.836  1.00 72.90 ? 72  ALA   E HB2  1 
ATOM   16522 H  HB3  . ALA   E 1 45  ? 79.443  88.943  90.069  1.00 72.90 ? 72  ALA   E HB3  1 
ATOM   16523 N  N    . LEU   E 1 46  ? 81.354  88.209  92.240  1.00 72.86 ? 73  LEU   E N    1 
ATOM   16524 C  CA   . LEU   E 1 46  ? 82.748  88.043  92.635  1.00 72.71 ? 73  LEU   E CA   1 
ATOM   16525 C  C    . LEU   E 1 46  ? 82.890  87.054  93.783  1.00 72.81 ? 73  LEU   E C    1 
ATOM   16526 O  O    . LEU   E 1 46  ? 83.819  86.240  93.786  1.00 72.85 ? 73  LEU   E O    1 
ATOM   16527 C  CB   . LEU   E 1 46  ? 83.354  89.393  93.021  1.00 72.49 ? 73  LEU   E CB   1 
ATOM   16528 C  CG   . LEU   E 1 46  ? 83.565  90.406  91.894  1.00 72.71 ? 73  LEU   E CG   1 
ATOM   16529 C  CD1  . LEU   E 1 46  ? 84.095  91.718  92.449  1.00 71.88 ? 73  LEU   E CD1  1 
ATOM   16530 C  CD2  . LEU   E 1 46  ? 84.506  89.850  90.837  1.00 72.67 ? 73  LEU   E CD2  1 
ATOM   16531 H  H    . LEU   E 1 46  ? 81.037  88.999  92.365  1.00 72.86 ? 73  LEU   E H    1 
ATOM   16532 H  HA   . LEU   E 1 46  ? 83.230  87.684  91.874  1.00 72.71 ? 73  LEU   E HA   1 
ATOM   16533 H  HB2  . LEU   E 1 46  ? 82.782  89.801  93.690  1.00 72.49 ? 73  LEU   E HB2  1 
ATOM   16534 H  HB3  . LEU   E 1 46  ? 84.212  89.229  93.444  1.00 72.49 ? 73  LEU   E HB3  1 
ATOM   16535 H  HG   . LEU   E 1 46  ? 82.707  90.576  91.474  1.00 72.71 ? 73  LEU   E HG   1 
ATOM   16536 H  HD11 . LEU   E 1 46  ? 84.220  92.343  91.718  1.00 71.88 ? 73  LEU   E HD11 1 
ATOM   16537 H  HD12 . LEU   E 1 46  ? 83.453  92.075  93.083  1.00 71.88 ? 73  LEU   E HD12 1 
ATOM   16538 H  HD13 . LEU   E 1 46  ? 84.942  91.554  92.893  1.00 71.88 ? 73  LEU   E HD13 1 
ATOM   16539 H  HD21 . LEU   E 1 46  ? 84.621  90.512  90.137  1.00 72.67 ? 73  LEU   E HD21 1 
ATOM   16540 H  HD22 . LEU   E 1 46  ? 85.362  89.652  91.249  1.00 72.67 ? 73  LEU   E HD22 1 
ATOM   16541 H  HD23 . LEU   E 1 46  ? 84.122  89.040  90.467  1.00 72.67 ? 73  LEU   E HD23 1 
ATOM   16542 N  N    . LYS   E 1 47  ? 81.976  87.094  94.756  1.00 72.80 ? 74  LYS   E N    1 
ATOM   16543 C  CA   . LYS   E 1 47  ? 82.022  86.127  95.848  1.00 73.42 ? 74  LYS   E CA   1 
ATOM   16544 C  C    . LYS   E 1 47  ? 81.770  84.711  95.341  1.00 73.57 ? 74  LYS   E C    1 
ATOM   16545 O  O    . LYS   E 1 47  ? 82.436  83.762  95.774  1.00 74.04 ? 74  LYS   E O    1 
ATOM   16546 C  CB   . LYS   E 1 47  ? 81.004  86.503  96.924  1.00 30.00 ? 74  LYS   E CB   1 
ATOM   16547 C  CG   . LYS   E 1 47  ? 81.003  85.576  98.130  1.00 30.00 ? 74  LYS   E CG   1 
ATOM   16548 C  CD   . LYS   E 1 47  ? 79.974  85.994  99.174  1.00 30.00 ? 74  LYS   E CD   1 
ATOM   16549 C  CE   . LYS   E 1 47  ? 78.564  85.536  98.811  1.00 30.00 ? 74  LYS   E CE   1 
ATOM   16550 N  NZ   . LYS   E 1 47  ? 77.935  86.342  97.727  1.00 30.00 1 74  LYS   E NZ   1 
ATOM   16551 H  H    . LYS   E 1 47  ? 81.332  87.661  94.804  1.00 72.80 ? 74  LYS   E H    1 
ATOM   16552 H  HA   . LYS   E 1 47  ? 82.911  86.147  96.236  1.00 73.42 ? 74  LYS   E HA   1 
ATOM   16553 H  HB2  . LYS   E 1 47  ? 81.184  87.408  97.224  1.00 30.00 ? 74  LYS   E HB2  1 
ATOM   16554 H  HB3  . LYS   E 1 47  ? 80.118  86.506  96.530  1.00 30.00 ? 74  LYS   E HB3  1 
ATOM   16555 H  HG2  . LYS   E 1 47  ? 80.817  84.669  97.839  1.00 30.00 ? 74  LYS   E HG2  1 
ATOM   16556 H  HG3  . LYS   E 1 47  ? 81.886  85.570  98.532  1.00 30.00 ? 74  LYS   E HG3  1 
ATOM   16557 H  HD2  . LYS   E 1 47  ? 80.221  85.623  100.036 1.00 30.00 ? 74  LYS   E HD2  1 
ATOM   16558 H  HD3  . LYS   E 1 47  ? 79.985  86.959  99.267  1.00 30.00 ? 74  LYS   E HD3  1 
ATOM   16559 H  HE2  . LYS   E 1 47  ? 78.595  84.606  98.536  1.00 30.00 ? 74  LYS   E HE2  1 
ATOM   16560 H  HE3  . LYS   E 1 47  ? 78.004  85.579  99.602  1.00 30.00 ? 74  LYS   E HE3  1 
ATOM   16561 H  HZ1  . LYS   E 1 47  ? 77.046  85.996  97.551  1.00 30.00 ? 74  LYS   E HZ1  1 
ATOM   16562 H  HZ2  . LYS   E 1 47  ? 77.879  87.267  98.013  1.00 30.00 ? 74  LYS   E HZ2  1 
ATOM   16563 H  HZ3  . LYS   E 1 47  ? 78.480  86.276  96.927  1.00 30.00 ? 74  LYS   E HZ3  1 
ATOM   16564 N  N    . THR   E 1 48  ? 80.815  84.551  94.422  1.00 73.28 ? 75  THR   E N    1 
ATOM   16565 C  CA   . THR   E 1 48  ? 80.535  83.233  93.857  1.00 73.10 ? 75  THR   E CA   1 
ATOM   16566 C  C    . THR   E 1 48  ? 81.752  82.702  93.109  1.00 73.60 ? 75  THR   E C    1 
ATOM   16567 O  O    . THR   E 1 48  ? 82.113  81.525  93.236  1.00 73.28 ? 75  THR   E O    1 
ATOM   16568 C  CB   . THR   E 1 48  ? 79.316  83.291  92.918  1.00 30.00 ? 75  THR   E CB   1 
ATOM   16569 O  OG1  . THR   E 1 48  ? 79.565  84.227  91.864  1.00 30.00 ? 75  THR   E OG1  1 
ATOM   16570 C  CG2  . THR   E 1 48  ? 78.115  83.885  93.639  1.00 30.00 ? 75  THR   E CG2  1 
ATOM   16571 H  H    . THR   E 1 48  ? 80.319  85.181  94.111  1.00 73.28 ? 75  THR   E H    1 
ATOM   16572 H  HA   . THR   E 1 48  ? 80.332  82.628  94.587  1.00 73.10 ? 75  THR   E HA   1 
ATOM   16573 H  HB   . THR   E 1 48  ? 79.158  82.386  92.606  1.00 30.00 ? 75  THR   E HB   1 
ATOM   16574 H  HG1  . THR   E 1 48  ? 78.899  84.257  91.353  1.00 30.00 ? 75  THR   E HG1  1 
ATOM   16575 H  HG21 . THR   E 1 48  ? 77.361  83.911  93.029  1.00 30.00 ? 75  THR   E HG21 1 
ATOM   16576 H  HG22 . THR   E 1 48  ? 77.901  83.330  94.405  1.00 30.00 ? 75  THR   E HG22 1 
ATOM   16577 H  HG23 . THR   E 1 48  ? 78.335  84.783  93.932  1.00 30.00 ? 75  THR   E HG23 1 
ATOM   16578 N  N    . PHE   E 1 49  ? 82.411  83.559  92.327  1.00 74.06 ? 76  PHE   E N    1 
ATOM   16579 C  CA   . PHE   E 1 49  ? 83.598  83.138  91.593  1.00 74.78 ? 76  PHE   E CA   1 
ATOM   16580 C  C    . PHE   E 1 49  ? 84.804  82.919  92.498  1.00 76.13 ? 76  PHE   E C    1 
ATOM   16581 O  O    . PHE   E 1 49  ? 85.716  82.175  92.121  1.00 76.26 ? 76  PHE   E O    1 
ATOM   16582 C  CB   . PHE   E 1 49  ? 83.942  84.170  90.517  1.00 30.00 ? 76  PHE   E CB   1 
ATOM   16583 C  CG   . PHE   E 1 49  ? 82.883  84.320  89.462  1.00 30.00 ? 76  PHE   E CG   1 
ATOM   16584 C  CD1  . PHE   E 1 49  ? 82.826  83.448  88.388  1.00 30.00 ? 76  PHE   E CD1  1 
ATOM   16585 C  CD2  . PHE   E 1 49  ? 81.945  85.335  89.544  1.00 30.00 ? 76  PHE   E CD2  1 
ATOM   16586 C  CE1  . PHE   E 1 49  ? 81.852  83.584  87.418  1.00 30.00 ? 76  PHE   E CE1  1 
ATOM   16587 C  CE2  . PHE   E 1 49  ? 80.970  85.477  88.575  1.00 30.00 ? 76  PHE   E CE2  1 
ATOM   16588 C  CZ   . PHE   E 1 49  ? 80.923  84.600  87.510  1.00 30.00 ? 76  PHE   E CZ   1 
ATOM   16589 H  H    . PHE   E 1 49  ? 82.194  84.382  92.205  1.00 74.06 ? 76  PHE   E H    1 
ATOM   16590 H  HA   . PHE   E 1 49  ? 83.388  82.285  91.182  1.00 74.78 ? 76  PHE   E HA   1 
ATOM   16591 H  HB2  . PHE   E 1 49  ? 84.089  85.030  90.941  1.00 30.00 ? 76  PHE   E HB2  1 
ATOM   16592 H  HB3  . PHE   E 1 49  ? 84.776  83.917  90.092  1.00 30.00 ? 76  PHE   E HB3  1 
ATOM   16593 H  HD1  . PHE   E 1 49  ? 83.451  82.763  88.319  1.00 30.00 ? 76  PHE   E HD1  1 
ATOM   16594 H  HD2  . PHE   E 1 49  ? 81.971  85.928  90.260  1.00 30.00 ? 76  PHE   E HD2  1 
ATOM   16595 H  HE1  . PHE   E 1 49  ? 81.822  82.990  86.703  1.00 30.00 ? 76  PHE   E HE1  1 
ATOM   16596 H  HE2  . PHE   E 1 49  ? 80.346  86.163  88.640  1.00 30.00 ? 76  PHE   E HE2  1 
ATOM   16597 H  HZ   . PHE   E 1 49  ? 80.268  84.694  86.857  1.00 30.00 ? 76  PHE   E HZ   1 
ATOM   16598 N  N    . GLU   E 1 50  ? 84.832  83.545  93.673  1.00 77.97 ? 77  GLU   E N    1 
ATOM   16599 C  CA   . GLU   E 1 50  ? 85.884  83.324  94.655  1.00 79.23 ? 77  GLU   E CA   1 
ATOM   16600 C  C    . GLU   E 1 50  ? 85.613  82.121  95.546  1.00 79.40 ? 77  GLU   E C    1 
ATOM   16601 O  O    . GLU   E 1 50  ? 86.524  81.663  96.244  1.00 79.30 ? 77  GLU   E O    1 
ATOM   16602 C  CB   . GLU   E 1 50  ? 86.067  84.574  95.519  1.00 79.73 ? 77  GLU   E CB   1 
ATOM   16603 C  CG   . GLU   E 1 50  ? 87.163  85.509  95.042  1.00 82.58 ? 77  GLU   E CG   1 
ATOM   16604 C  CD   . GLU   E 1 50  ? 88.543  85.034  95.448  1.00 85.91 ? 77  GLU   E CD   1 
ATOM   16605 O  OE1  . GLU   E 1 50  ? 88.636  84.177  96.351  1.00 87.35 ? 77  GLU   E OE1  1 
ATOM   16606 O  OE2  . GLU   E 1 50  ? 89.537  85.519  94.868  1.00 86.16 ? 77  GLU   E OE2  1 
ATOM   16607 H  H    . GLU   E 1 50  ? 84.248  84.116  93.942  1.00 77.97 ? 77  GLU   E H    1 
ATOM   16608 H  HA   . GLU   E 1 50  ? 86.697  83.139  94.160  1.00 79.23 ? 77  GLU   E HA   1 
ATOM   16609 H  HB2  . GLU   E 1 50  ? 85.229  85.062  95.545  1.00 79.73 ? 77  GLU   E HB2  1 
ATOM   16610 H  HB3  . GLU   E 1 50  ? 86.264  84.300  96.428  1.00 79.73 ? 77  GLU   E HB3  1 
ATOM   16611 H  HG2  . GLU   E 1 50  ? 87.121  85.586  94.076  1.00 82.58 ? 77  GLU   E HG2  1 
ATOM   16612 H  HG3  . GLU   E 1 50  ? 87.009  86.396  95.404  1.00 82.58 ? 77  GLU   E HG3  1 
ATOM   16613 N  N    . GLU   E 1 51  ? 84.386  81.602  95.540  1.00 80.11 ? 78  GLU   E N    1 
ATOM   16614 C  CA   . GLU   E 1 51  ? 84.046  80.404  96.298  1.00 80.76 ? 78  GLU   E CA   1 
ATOM   16615 C  C    . GLU   E 1 51  ? 83.847  79.214  95.367  1.00 80.12 ? 78  GLU   E C    1 
ATOM   16616 O  O    . GLU   E 1 51  ? 83.115  78.274  95.692  1.00 80.08 ? 78  GLU   E O    1 
ATOM   16617 C  CB   . GLU   E 1 51  ? 82.803  80.633  97.157  1.00 80.83 ? 78  GLU   E CB   1 
ATOM   16618 C  CG   . GLU   E 1 51  ? 82.986  81.687  98.240  1.00 82.33 ? 78  GLU   E CG   1 
ATOM   16619 C  CD   . GLU   E 1 51  ? 81.722  81.927  99.042  1.00 83.52 ? 78  GLU   E CD   1 
ATOM   16620 O  OE1  . GLU   E 1 51  ? 80.702  81.263  98.758  1.00 86.09 ? 78  GLU   E OE1  1 
ATOM   16621 O  OE2  . GLU   E 1 51  ? 81.747  82.779  99.955  1.00 86.58 ? 78  GLU   E OE2  1 
ATOM   16622 H  H    . GLU   E 1 51  ? 83.718  81.921  95.103  1.00 80.11 ? 78  GLU   E H    1 
ATOM   16623 H  HA   . GLU   E 1 51  ? 84.787  80.205  96.891  1.00 80.76 ? 78  GLU   E HA   1 
ATOM   16624 H  HB2  . GLU   E 1 51  ? 82.068  80.897  96.582  1.00 80.83 ? 78  GLU   E HB2  1 
ATOM   16625 H  HB3  . GLU   E 1 51  ? 82.550  79.794  97.574  1.00 80.83 ? 78  GLU   E HB3  1 
ATOM   16626 H  HG2  . GLU   E 1 51  ? 83.697  81.410  98.839  1.00 82.33 ? 78  GLU   E HG2  1 
ATOM   16627 H  HG3  . GLU   E 1 51  ? 83.268  82.520  97.831  1.00 82.33 ? 78  GLU   E HG3  1 
ATOM   16628 N  N    . ASP   E 1 52  ? 84.493  79.244  94.208  1.00 79.74 ? 79  ASP   E N    1 
ATOM   16629 C  CA   . ASP   E 1 52  ? 84.418  78.160  93.229  1.00 79.54 ? 79  ASP   E CA   1 
ATOM   16630 C  C    . ASP   E 1 52  ? 85.826  77.676  92.917  1.00 79.03 ? 79  ASP   E C    1 
ATOM   16631 O  O    . ASP   E 1 52  ? 86.629  78.444  92.353  1.00 79.16 ? 79  ASP   E O    1 
ATOM   16632 C  CB   . ASP   E 1 52  ? 83.715  78.631  91.956  1.00 79.56 ? 79  ASP   E CB   1 
ATOM   16633 C  CG   . ASP   E 1 52  ? 83.406  77.493  91.001  1.00 79.92 ? 79  ASP   E CG   1 
ATOM   16634 O  OD1  . ASP   E 1 52  ? 83.616  76.321  91.377  1.00 81.91 ? 79  ASP   E OD1  1 
ATOM   16635 O  OD2  . ASP   E 1 52  ? 82.951  77.771  89.872  1.00 80.74 ? 79  ASP   E OD2  1 
ATOM   16636 H  H    . ASP   E 1 52  ? 84.998  79.887  93.941  1.00 79.74 ? 79  ASP   E H    1 
ATOM   16637 H  HA   . ASP   E 1 52  ? 83.900  77.428  93.598  1.00 79.54 ? 79  ASP   E HA   1 
ATOM   16638 H  HB2  . ASP   E 1 52  ? 82.889  79.081  92.195  1.00 79.56 ? 79  ASP   E HB2  1 
ATOM   16639 H  HB3  . ASP   E 1 52  ? 84.274  79.284  91.505  1.00 79.56 ? 79  ASP   E HB3  1 
ATOM   16640 N  N    . PRO   E 1 53  ? 86.179  76.435  93.257  1.00 78.75 ? 80  PRO   E N    1 
ATOM   16641 C  CA   . PRO   E 1 53  ? 87.545  75.962  92.979  1.00 78.50 ? 80  PRO   E CA   1 
ATOM   16642 C  C    . PRO   E 1 53  ? 87.835  75.768  91.501  1.00 78.25 ? 80  PRO   E C    1 
ATOM   16643 O  O    . PRO   E 1 53  ? 89.004  75.596  91.134  1.00 78.89 ? 80  PRO   E O    1 
ATOM   16644 C  CB   . PRO   E 1 53  ? 87.616  74.633  93.743  1.00 78.28 ? 80  PRO   E CB   1 
ATOM   16645 C  CG   . PRO   E 1 53  ? 86.198  74.170  93.810  1.00 78.42 ? 80  PRO   E CG   1 
ATOM   16646 C  CD   . PRO   E 1 53  ? 85.367  75.416  93.943  1.00 78.90 ? 80  PRO   E CD   1 
ATOM   16647 H  HA   . PRO   E 1 53  ? 88.211  76.611  93.255  1.00 78.50 ? 80  PRO   E HA   1 
ATOM   16648 H  HB2  . PRO   E 1 53  ? 88.177  73.990  93.283  1.00 78.28 ? 80  PRO   E HB2  1 
ATOM   16649 H  HB3  . PRO   E 1 53  ? 87.991  74.754  94.629  1.00 78.28 ? 80  PRO   E HB3  1 
ATOM   16650 H  HG2  . PRO   E 1 53  ? 85.956  73.674  93.013  1.00 78.42 ? 80  PRO   E HG2  1 
ATOM   16651 H  HG3  . PRO   E 1 53  ? 86.061  73.578  94.566  1.00 78.42 ? 80  PRO   E HG3  1 
ATOM   16652 H  HD2  . PRO   E 1 53  ? 84.496  75.312  93.528  1.00 78.90 ? 80  PRO   E HD2  1 
ATOM   16653 H  HD3  . PRO   E 1 53  ? 85.213  75.647  94.872  1.00 78.90 ? 80  PRO   E HD3  1 
ATOM   16654 N  N    . ALA   E 1 54  ? 86.817  75.790  90.641  1.00 77.53 ? 81  ALA   E N    1 
ATOM   16655 C  CA   . ALA   E 1 54  ? 87.022  75.616  89.210  1.00 76.74 ? 81  ALA   E CA   1 
ATOM   16656 C  C    . ALA   E 1 54  ? 87.397  76.907  88.497  1.00 76.02 ? 81  ALA   E C    1 
ATOM   16657 O  O    . ALA   E 1 54  ? 87.942  76.850  87.390  1.00 75.87 ? 81  ALA   E O    1 
ATOM   16658 C  CB   . ALA   E 1 54  ? 85.765  75.028  88.563  1.00 76.67 ? 81  ALA   E CB   1 
ATOM   16659 H  H    . ALA   E 1 54  ? 85.992  75.904  90.856  1.00 77.53 ? 81  ALA   E H    1 
ATOM   16660 H  HA   . ALA   E 1 54  ? 87.770  75.006  89.114  1.00 76.74 ? 81  ALA   E HA   1 
ATOM   16661 H  HB1  . ALA   E 1 54  ? 85.921  74.920  87.612  1.00 76.67 ? 81  ALA   E HB1  1 
ATOM   16662 H  HB2  . ALA   E 1 54  ? 85.575  74.167  88.967  1.00 76.67 ? 81  ALA   E HB2  1 
ATOM   16663 H  HB3  . ALA   E 1 54  ? 85.022  75.634  88.710  1.00 76.67 ? 81  ALA   E HB3  1 
ATOM   16664 N  N    . VAL   E 1 55  ? 87.120  78.060  89.097  1.00 74.88 ? 82  VAL   E N    1 
ATOM   16665 C  CA   . VAL   E 1 55  ? 87.440  79.350  88.497  1.00 74.21 ? 82  VAL   E CA   1 
ATOM   16666 C  C    . VAL   E 1 55  ? 88.776  79.831  89.046  1.00 73.83 ? 82  VAL   E C    1 
ATOM   16667 O  O    . VAL   E 1 55  ? 89.006  79.801  90.261  1.00 74.16 ? 82  VAL   E O    1 
ATOM   16668 C  CB   . VAL   E 1 55  ? 86.327  80.376  88.772  1.00 74.40 ? 82  VAL   E CB   1 
ATOM   16669 C  CG1  . VAL   E 1 55  ? 86.658  81.709  88.118  1.00 73.13 ? 82  VAL   E CG1  1 
ATOM   16670 C  CG2  . VAL   E 1 55  ? 84.989  79.850  88.276  1.00 74.53 ? 82  VAL   E CG2  1 
ATOM   16671 H  H    . VAL   E 1 55  ? 86.741  78.138  89.865  1.00 74.88 ? 82  VAL   E H    1 
ATOM   16672 H  HA   . VAL   E 1 55  ? 87.506  79.251  87.534  1.00 74.21 ? 82  VAL   E HA   1 
ATOM   16673 H  HB   . VAL   E 1 55  ? 86.264  80.516  89.730  1.00 74.40 ? 82  VAL   E HB   1 
ATOM   16674 H  HG11 . VAL   E 1 55  ? 85.944  82.338  88.305  1.00 73.13 ? 82  VAL   E HG11 1 
ATOM   16675 H  HG12 . VAL   E 1 55  ? 87.494  82.040  88.482  1.00 73.13 ? 82  VAL   E HG12 1 
ATOM   16676 H  HG13 . VAL   E 1 55  ? 86.742  81.579  87.160  1.00 73.13 ? 82  VAL   E HG13 1 
ATOM   16677 H  HG21 . VAL   E 1 55  ? 84.303  80.511  88.459  1.00 74.53 ? 82  VAL   E HG21 1 
ATOM   16678 H  HG22 . VAL   E 1 55  ? 85.047  79.689  87.321  1.00 74.53 ? 82  VAL   E HG22 1 
ATOM   16679 H  HG23 . VAL   E 1 55  ? 84.784  79.023  88.739  1.00 74.53 ? 82  VAL   E HG23 1 
ATOM   16680 N  N    . GLY   E 1 56  ? 89.657  80.273  88.153  1.00 73.36 ? 83  GLY   E N    1 
ATOM   16681 C  CA   . GLY   E 1 56  ? 90.961  80.759  88.558  1.00 73.24 ? 83  GLY   E CA   1 
ATOM   16682 C  C    . GLY   E 1 56  ? 91.205  82.206  88.183  1.00 73.32 ? 83  GLY   E C    1 
ATOM   16683 O  O    . GLY   E 1 56  ? 92.156  82.828  88.666  1.00 73.57 ? 83  GLY   E O    1 
ATOM   16684 H  H    . GLY   E 1 56  ? 89.526  80.303  87.304  1.00 73.36 ? 83  GLY   E H    1 
ATOM   16685 H  HA2  . GLY   E 1 56  ? 91.052  80.661  89.519  1.00 73.24 ? 83  GLY   E HA2  1 
ATOM   16686 H  HA3  . GLY   E 1 56  ? 91.646  80.206  88.151  1.00 73.24 ? 83  GLY   E HA3  1 
ATOM   16687 N  N    . ALA   E 1 57  ? 90.351  82.753  87.321  1.00 73.28 ? 84  ALA   E N    1 
ATOM   16688 C  CA   . ALA   E 1 57  ? 90.487  84.134  86.886  1.00 73.02 ? 84  ALA   E CA   1 
ATOM   16689 C  C    . ALA   E 1 57  ? 89.116  84.668  86.502  1.00 73.13 ? 84  ALA   E C    1 
ATOM   16690 O  O    . ALA   E 1 57  ? 88.250  83.919  86.043  1.00 73.35 ? 84  ALA   E O    1 
ATOM   16691 C  CB   . ALA   E 1 57  ? 91.463  84.262  85.711  1.00 72.86 ? 84  ALA   E CB   1 
ATOM   16692 H  H    . ALA   E 1 57  ? 89.679  82.348  86.968  1.00 73.28 ? 84  ALA   E H    1 
ATOM   16693 H  HA   . ALA   E 1 57  ? 90.851  84.657  87.617  1.00 73.02 ? 84  ALA   E HA   1 
ATOM   16694 H  HB1  . ALA   E 1 57  ? 91.525  85.195  85.452  1.00 72.86 ? 84  ALA   E HB1  1 
ATOM   16695 H  HB2  . ALA   E 1 57  ? 92.334  83.937  85.987  1.00 72.86 ? 84  ALA   E HB2  1 
ATOM   16696 H  HB3  . ALA   E 1 57  ? 91.133  83.734  84.967  1.00 72.86 ? 84  ALA   E HB3  1 
ATOM   16697 N  N    . ILE   E 1 58  ? 88.932  85.972  86.696  1.00 72.98 ? 85  ILE   E N    1 
ATOM   16698 C  CA   . ILE   E 1 58  ? 87.673  86.649  86.416  1.00 72.32 ? 85  ILE   E CA   1 
ATOM   16699 C  C    . ILE   E 1 58  ? 87.920  87.714  85.357  1.00 71.84 ? 85  ILE   E C    1 
ATOM   16700 O  O    . ILE   E 1 58  ? 88.951  88.394  85.377  1.00 71.52 ? 85  ILE   E O    1 
ATOM   16701 C  CB   . ILE   E 1 58  ? 87.070  87.274  87.691  1.00 72.63 ? 85  ILE   E CB   1 
ATOM   16702 C  CG1  . ILE   E 1 58  ? 87.030  86.244  88.822  1.00 73.36 ? 85  ILE   E CG1  1 
ATOM   16703 C  CG2  . ILE   E 1 58  ? 85.674  87.814  87.419  1.00 71.84 ? 85  ILE   E CG2  1 
ATOM   16704 C  CD1  . ILE   E 1 58  ? 86.522  86.799  90.134  1.00 72.77 ? 85  ILE   E CD1  1 
ATOM   16705 H  H    . ILE   E 1 58  ? 89.527  86.515  86.997  1.00 72.98 ? 85  ILE   E H    1 
ATOM   16706 H  HA   . ILE   E 1 58  ? 87.029  86.001  86.089  1.00 72.32 ? 85  ILE   E HA   1 
ATOM   16707 H  HB   . ILE   E 1 58  ? 87.635  88.014  87.963  1.00 72.63 ? 85  ILE   E HB   1 
ATOM   16708 H  HG12 . ILE   E 1 58  ? 86.465  85.503  88.553  1.00 73.36 ? 85  ILE   E HG12 1 
ATOM   16709 H  HG13 . ILE   E 1 58  ? 87.922  85.887  88.955  1.00 73.36 ? 85  ILE   E HG13 1 
ATOM   16710 H  HG21 . ILE   E 1 58  ? 85.320  88.200  88.235  1.00 71.84 ? 85  ILE   E HG21 1 
ATOM   16711 H  HG22 . ILE   E 1 58  ? 85.727  88.493  86.728  1.00 71.84 ? 85  ILE   E HG22 1 
ATOM   16712 H  HG23 . ILE   E 1 58  ? 85.106  87.085  87.124  1.00 71.84 ? 85  ILE   E HG23 1 
ATOM   16713 H  HD11 . ILE   E 1 58  ? 86.525  86.092  90.798  1.00 72.77 ? 85  ILE   E HD11 1 
ATOM   16714 H  HD12 . ILE   E 1 58  ? 87.103  87.522  90.417  1.00 72.77 ? 85  ILE   E HD12 1 
ATOM   16715 H  HD13 . ILE   E 1 58  ? 85.619  87.130  90.008  1.00 72.77 ? 85  ILE   E HD13 1 
ATOM   16716 N  N    . VAL   E 1 59  ? 86.976  87.851  84.429  1.00 71.24 ? 86  VAL   E N    1 
ATOM   16717 C  CA   . VAL   E 1 59  ? 87.035  88.861  83.379  1.00 70.81 ? 86  VAL   E CA   1 
ATOM   16718 C  C    . VAL   E 1 59  ? 85.813  89.757  83.520  1.00 70.80 ? 86  VAL   E C    1 
ATOM   16719 O  O    . VAL   E 1 59  ? 84.676  89.295  83.361  1.00 70.82 ? 86  VAL   E O    1 
ATOM   16720 C  CB   . VAL   E 1 59  ? 87.095  88.231  81.978  1.00 70.76 ? 86  VAL   E CB   1 
ATOM   16721 C  CG1  . VAL   E 1 59  ? 87.121  89.315  80.911  1.00 70.11 ? 86  VAL   E CG1  1 
ATOM   16722 C  CG2  . VAL   E 1 59  ? 88.313  87.330  81.855  1.00 70.61 ? 86  VAL   E CG2  1 
ATOM   16723 H  H    . VAL   E 1 59  ? 86.268  87.367  84.371  1.00 71.24 ? 86  VAL   E H    1 
ATOM   16724 H  HA   . VAL   E 1 59  ? 87.848  89.380  83.479  1.00 70.81 ? 86  VAL   E HA   1 
ATOM   16725 H  HB   . VAL   E 1 59  ? 86.300  87.691  81.846  1.00 70.76 ? 86  VAL   E HB   1 
ATOM   16726 H  HG11 . VAL   E 1 59  ? 87.159  88.897  80.037  1.00 70.11 ? 86  VAL   E HG11 1 
ATOM   16727 H  HG12 . VAL   E 1 59  ? 86.317  89.852  80.986  1.00 70.11 ? 86  VAL   E HG12 1 
ATOM   16728 H  HG13 . VAL   E 1 59  ? 87.904  89.872  81.045  1.00 70.11 ? 86  VAL   E HG13 1 
ATOM   16729 H  HG21 . VAL   E 1 59  ? 88.331  86.944  80.965  1.00 70.61 ? 86  VAL   E HG21 1 
ATOM   16730 H  HG22 . VAL   E 1 59  ? 89.113  87.858  82.003  1.00 70.61 ? 86  VAL   E HG22 1 
ATOM   16731 H  HG23 . VAL   E 1 59  ? 88.254  86.626  82.520  1.00 70.61 ? 86  VAL   E HG23 1 
ATOM   16732 N  N    . LEU   E 1 60  ? 86.047  91.031  83.819  1.00 71.11 ? 87  LEU   E N    1 
ATOM   16733 C  CA   . LEU   E 1 60  ? 84.982  92.011  83.989  1.00 71.95 ? 87  LEU   E CA   1 
ATOM   16734 C  C    . LEU   E 1 60  ? 84.918  92.895  82.750  1.00 72.54 ? 87  LEU   E C    1 
ATOM   16735 O  O    . LEU   E 1 60  ? 85.847  93.667  82.485  1.00 71.90 ? 87  LEU   E O    1 
ATOM   16736 C  CB   . LEU   E 1 60  ? 85.213  92.853  85.243  1.00 71.76 ? 87  LEU   E CB   1 
ATOM   16737 C  CG   . LEU   E 1 60  ? 84.188  93.950  85.536  1.00 71.99 ? 87  LEU   E CG   1 
ATOM   16738 C  CD1  . LEU   E 1 60  ? 82.791  93.364  85.658  1.00 71.37 ? 87  LEU   E CD1  1 
ATOM   16739 C  CD2  . LEU   E 1 60  ? 84.566  94.707  86.799  1.00 71.82 ? 87  LEU   E CD2  1 
ATOM   16740 H  H    . LEU   E 1 60  ? 86.827  91.375  83.934  1.00 71.11 ? 87  LEU   E H    1 
ATOM   16741 H  HA   . LEU   E 1 60  ? 84.136  91.549  84.099  1.00 71.95 ? 87  LEU   E HA   1 
ATOM   16742 H  HB2  . LEU   E 1 60  ? 85.243  92.256  86.007  1.00 71.76 ? 87  LEU   E HB2  1 
ATOM   16743 H  HB3  . LEU   E 1 60  ? 86.087  93.267  85.172  1.00 71.76 ? 87  LEU   E HB3  1 
ATOM   16744 H  HG   . LEU   E 1 60  ? 84.188  94.574  84.793  1.00 71.99 ? 87  LEU   E HG   1 
ATOM   16745 H  HD11 . LEU   E 1 60  ? 82.163  94.080  85.843  1.00 71.37 ? 87  LEU   E HD11 1 
ATOM   16746 H  HD12 . LEU   E 1 60  ? 82.558  92.927  84.824  1.00 71.37 ? 87  LEU   E HD12 1 
ATOM   16747 H  HD13 . LEU   E 1 60  ? 82.781  92.720  86.383  1.00 71.37 ? 87  LEU   E HD13 1 
ATOM   16748 H  HD21 . LEU   E 1 60  ? 83.903  95.396  86.965  1.00 71.82 ? 87  LEU   E HD21 1 
ATOM   16749 H  HD22 . LEU   E 1 60  ? 84.591  94.086  87.544  1.00 71.82 ? 87  LEU   E HD22 1 
ATOM   16750 H  HD23 . LEU   E 1 60  ? 85.439  95.111  86.676  1.00 71.82 ? 87  LEU   E HD23 1 
ATOM   16751 N  N    . THR   E 1 61  ? 83.826  92.784  81.997  1.00 73.59 ? 88  THR   E N    1 
ATOM   16752 C  CA   . THR   E 1 61  ? 83.637  93.544  80.772  1.00 75.03 ? 88  THR   E CA   1 
ATOM   16753 C  C    . THR   E 1 61  ? 82.286  94.245  80.809  1.00 75.52 ? 88  THR   E C    1 
ATOM   16754 O  O    . THR   E 1 61  ? 81.474  94.038  81.715  1.00 75.88 ? 88  THR   E O    1 
ATOM   16755 C  CB   . THR   E 1 61  ? 83.730  92.645  79.531  1.00 75.05 ? 88  THR   E CB   1 
ATOM   16756 O  OG1  . THR   E 1 61  ? 83.644  93.450  78.348  1.00 77.70 ? 88  THR   E OG1  1 
ATOM   16757 C  CG2  . THR   E 1 61  ? 82.599  91.628  79.526  1.00 75.67 ? 88  THR   E CG2  1 
ATOM   16758 H  H    . THR   E 1 61  ? 83.160  92.268  82.168  1.00 73.59 ? 88  THR   E H    1 
ATOM   16759 H  HA   . THR   E 1 61  ? 84.346  94.203  80.712  1.00 75.03 ? 88  THR   E HA   1 
ATOM   16760 H  HB   . THR   E 1 61  ? 84.578  92.175  79.551  1.00 75.05 ? 88  THR   E HB   1 
ATOM   16761 H  HG1  . THR   E 1 61  ? 83.695  92.958  77.669  1.00 75.05 ? 88  THR   E HG1  1 
ATOM   16762 H  HG21 . THR   E 1 61  ? 82.678  91.072  78.735  1.00 75.67 ? 88  THR   E HG21 1 
ATOM   16763 H  HG22 . THR   E 1 61  ? 82.664  91.080  80.323  1.00 75.67 ? 88  THR   E HG22 1 
ATOM   16764 H  HG23 . THR   E 1 61  ? 81.751  92.099  79.517  1.00 75.67 ? 88  THR   E HG23 1 
ATOM   16765 N  N    . GLY   E 1 62  ? 82.053  95.087  79.805  1.00 76.16 ? 89  GLY   E N    1 
ATOM   16766 C  CA   . GLY   E 1 62  ? 80.801  95.806  79.690  1.00 76.71 ? 89  GLY   E CA   1 
ATOM   16767 C  C    . GLY   E 1 62  ? 80.151  95.638  78.333  1.00 77.25 ? 89  GLY   E C    1 
ATOM   16768 O  O    . GLY   E 1 62  ? 79.902  94.512  77.891  1.00 77.59 ? 89  GLY   E O    1 
ATOM   16769 H  H    . GLY   E 1 62  ? 82.606  95.263  79.171  1.00 76.16 ? 89  GLY   E H    1 
ATOM   16770 H  HA2  . GLY   E 1 62  ? 80.191  95.496  80.377  1.00 76.71 ? 89  GLY   E HA2  1 
ATOM   16771 H  HA3  . GLY   E 1 62  ? 80.958  96.749  79.854  1.00 76.71 ? 89  GLY   E HA3  1 
ATOM   16772 N  N    . GLY   E 1 63  ? 79.872  96.751  77.661  1.00 77.88 ? 90  GLY   E N    1 
ATOM   16773 C  CA   . GLY   E 1 63  ? 79.278  96.706  76.340  1.00 78.19 ? 90  GLY   E CA   1 
ATOM   16774 C  C    . GLY   E 1 63  ? 80.240  97.135  75.252  1.00 78.64 ? 90  GLY   E C    1 
ATOM   16775 O  O    . GLY   E 1 63  ? 81.430  97.336  75.512  1.00 78.10 ? 90  GLY   E O    1 
ATOM   16776 H  H    . GLY   E 1 63  ? 80.017  97.549  77.947  1.00 77.88 ? 90  GLY   E H    1 
ATOM   16777 H  HA2  . GLY   E 1 63  ? 78.971  95.804  76.158  1.00 78.19 ? 90  GLY   E HA2  1 
ATOM   16778 H  HA3  . GLY   E 1 63  ? 78.497  97.281  76.321  1.00 78.19 ? 90  GLY   E HA3  1 
ATOM   16779 N  N    . ASP   E 1 64  ? 79.737  97.281  74.026  1.00 79.50 ? 91  ASP   E N    1 
ATOM   16780 C  CA   . ASP   E 1 64  ? 80.574  97.690  72.906  1.00 80.47 ? 91  ASP   E CA   1 
ATOM   16781 C  C    . ASP   E 1 64  ? 80.662  99.200  72.747  1.00 80.73 ? 91  ASP   E C    1 
ATOM   16782 O  O    . ASP   E 1 64  ? 81.590  99.686  72.091  1.00 80.96 ? 91  ASP   E O    1 
ATOM   16783 C  CB   . ASP   E 1 64  ? 80.056  97.073  71.603  1.00 80.84 ? 91  ASP   E CB   1 
ATOM   16784 C  CG   . ASP   E 1 64  ? 80.168  95.561  71.589  1.00 81.96 ? 91  ASP   E CG   1 
ATOM   16785 O  OD1  . ASP   E 1 64  ? 79.329  94.895  72.230  1.00 83.45 ? 91  ASP   E OD1  1 
ATOM   16786 O  OD2  . ASP   E 1 64  ? 81.097  95.040  70.937  1.00 83.50 ? 91  ASP   E OD2  1 
ATOM   16787 H  H    . ASP   E 1 64  ? 78.914  97.150  73.812  1.00 79.50 ? 91  ASP   E H    1 
ATOM   16788 H  HA   . ASP   E 1 64  ? 81.468  97.367  73.101  1.00 80.47 ? 91  ASP   E HA   1 
ATOM   16789 H  HB2  . ASP   E 1 64  ? 79.128  97.326  71.475  1.00 80.84 ? 91  ASP   E HB2  1 
ATOM   16790 H  HB3  . ASP   E 1 64  ? 80.555  97.438  70.856  1.00 80.84 ? 91  ASP   E HB3  1 
ATOM   16791 N  N    . LYS   E 1 65  ? 79.724  99.952  73.325  1.00 80.75 ? 92  LYS   E N    1 
ATOM   16792 C  CA   . LYS   E 1 65  ? 79.737  101.404 73.245  1.00 81.11 ? 92  LYS   E CA   1 
ATOM   16793 C  C    . LYS   E 1 65  ? 80.105  102.082 74.557  1.00 80.93 ? 92  LYS   E C    1 
ATOM   16794 O  O    . LYS   E 1 65  ? 80.531  103.242 74.533  1.00 81.15 ? 92  LYS   E O    1 
ATOM   16795 C  CB   . LYS   E 1 65  ? 78.370  101.924 72.775  1.00 30.00 ? 92  LYS   E CB   1 
ATOM   16796 C  CG   . LYS   E 1 65  ? 77.997  101.492 71.367  1.00 30.00 ? 92  LYS   E CG   1 
ATOM   16797 C  CD   . LYS   E 1 65  ? 79.028  101.965 70.355  1.00 30.00 ? 92  LYS   E CD   1 
ATOM   16798 C  CE   . LYS   E 1 65  ? 78.650  101.547 68.944  1.00 30.00 ? 92  LYS   E CE   1 
ATOM   16799 N  NZ   . LYS   E 1 65  ? 78.530  100.068 68.815  1.00 30.00 1 92  LYS   E NZ   1 
ATOM   16800 H  H    . LYS   E 1 65  ? 79.058  99.649  73.777  1.00 80.75 ? 92  LYS   E H    1 
ATOM   16801 H  HA   . LYS   E 1 65  ? 80.428  101.630 72.602  1.00 81.11 ? 92  LYS   E HA   1 
ATOM   16802 H  HB2  . LYS   E 1 65  ? 77.687  101.614 73.390  1.00 30.00 ? 92  LYS   E HB2  1 
ATOM   16803 H  HB3  . LYS   E 1 65  ? 78.371  102.893 72.817  1.00 30.00 ? 92  LYS   E HB3  1 
ATOM   16804 H  HG2  . LYS   E 1 65  ? 77.925  100.525 71.331  1.00 30.00 ? 92  LYS   E HG2  1 
ATOM   16805 H  HG3  . LYS   E 1 65  ? 77.126  101.850 71.136  1.00 30.00 ? 92  LYS   E HG3  1 
ATOM   16806 H  HD2  . LYS   E 1 65  ? 79.107  102.931 70.398  1.00 30.00 ? 92  LYS   E HD2  1 
ATOM   16807 H  HD3  . LYS   E 1 65  ? 79.897  101.599 70.581  1.00 30.00 ? 92  LYS   E HD3  1 
ATOM   16808 H  HE2  . LYS   E 1 65  ? 77.808  101.962 68.699  1.00 30.00 ? 92  LYS   E HE2  1 
ATOM   16809 H  HE3  . LYS   E 1 65  ? 79.318  101.872 68.321  1.00 30.00 ? 92  LYS   E HE3  1 
ATOM   16810 H  HZ1  . LYS   E 1 65  ? 78.288  99.849  67.901  1.00 30.00 ? 92  LYS   E HZ1  1 
ATOM   16811 H  HZ2  . LYS   E 1 65  ? 79.382  99.661  69.038  1.00 30.00 ? 92  LYS   E HZ2  1 
ATOM   16812 H  HZ3  . LYS   E 1 65  ? 77.843  99.753  69.423  1.00 30.00 ? 92  LYS   E HZ3  1 
ATOM   16813 N  N    . ALA   E 1 66  ? 79.958  101.400 75.691  1.00 80.80 ? 93  ALA   E N    1 
ATOM   16814 C  CA   . ALA   E 1 66  ? 80.282  101.984 76.984  1.00 80.71 ? 93  ALA   E CA   1 
ATOM   16815 C  C    . ALA   E 1 66  ? 80.516  100.872 77.994  1.00 80.81 ? 93  ALA   E C    1 
ATOM   16816 O  O    . ALA   E 1 66  ? 79.707  99.948  78.109  1.00 81.06 ? 93  ALA   E O    1 
ATOM   16817 C  CB   . ALA   E 1 66  ? 79.169  102.917 77.474  1.00 80.71 ? 93  ALA   E CB   1 
ATOM   16818 H  H    . ALA   E 1 66  ? 79.671  100.591 75.747  1.00 80.80 ? 93  ALA   E H    1 
ATOM   16819 H  HA   . ALA   E 1 66  ? 81.088  102.515 76.887  1.00 80.71 ? 93  ALA   E HA   1 
ATOM   16820 H  HB1  . ALA   E 1 66  ? 79.422  103.285 78.335  1.00 80.71 ? 93  ALA   E HB1  1 
ATOM   16821 H  HB2  . ALA   E 1 66  ? 79.051  103.633 76.830  1.00 80.71 ? 93  ALA   E HB2  1 
ATOM   16822 H  HB3  . ALA   E 1 66  ? 78.347  102.410 77.559  1.00 80.71 ? 93  ALA   E HB3  1 
ATOM   16823 N  N    . PHE   E 1 67  ? 81.628  100.970 78.723  1.00 80.75 ? 94  PHE   E N    1 
ATOM   16824 C  CA   . PHE   E 1 67  ? 81.940  100.017 79.785  1.00 80.56 ? 94  PHE   E CA   1 
ATOM   16825 C  C    . PHE   E 1 67  ? 81.214  100.381 81.078  1.00 81.02 ? 94  PHE   E C    1 
ATOM   16826 O  O    . PHE   E 1 67  ? 80.538  99.539  81.677  1.00 80.72 ? 94  PHE   E O    1 
ATOM   16827 C  CB   . PHE   E 1 67  ? 83.456  99.956  80.007  1.00 80.24 ? 94  PHE   E CB   1 
ATOM   16828 C  CG   . PHE   E 1 67  ? 83.867  99.074  81.152  1.00 79.61 ? 94  PHE   E CG   1 
ATOM   16829 C  CD1  . PHE   E 1 67  ? 83.907  97.697  81.004  1.00 78.91 ? 94  PHE   E CD1  1 
ATOM   16830 C  CD2  . PHE   E 1 67  ? 84.222  99.622  82.374  1.00 79.78 ? 94  PHE   E CD2  1 
ATOM   16831 C  CE1  . PHE   E 1 67  ? 84.287  96.884  82.055  1.00 78.44 ? 94  PHE   E CE1  1 
ATOM   16832 C  CE2  . PHE   E 1 67  ? 84.602  98.814  83.428  1.00 79.58 ? 94  PHE   E CE2  1 
ATOM   16833 C  CZ   . PHE   E 1 67  ? 84.635  97.443  83.268  1.00 79.39 ? 94  PHE   E CZ   1 
ATOM   16834 H  H    . PHE   E 1 67  ? 82.227  101.580 78.629  1.00 80.75 ? 94  PHE   E H    1 
ATOM   16835 H  HA   . PHE   E 1 67  ? 81.631  99.139  79.512  1.00 80.56 ? 94  PHE   E HA   1 
ATOM   16836 H  HB2  . PHE   E 1 67  ? 83.881  99.637  79.195  1.00 80.24 ? 94  PHE   E HB2  1 
ATOM   16837 H  HB3  . PHE   E 1 67  ? 83.787  100.854 80.166  1.00 80.24 ? 94  PHE   E HB3  1 
ATOM   16838 H  HD1  . PHE   E 1 67  ? 83.675  97.315  80.188  1.00 78.91 ? 94  PHE   E HD1  1 
ATOM   16839 H  HD2  . PHE   E 1 67  ? 84.204  100.545 82.486  1.00 79.78 ? 94  PHE   E HD2  1 
ATOM   16840 H  HE1  . PHE   E 1 67  ? 84.308  95.961  81.945  1.00 78.44 ? 94  PHE   E HE1  1 
ATOM   16841 H  HE2  . PHE   E 1 67  ? 84.835  99.193  84.245  1.00 79.58 ? 94  PHE   E HE2  1 
ATOM   16842 H  HZ   . PHE   E 1 67  ? 84.891  96.897  83.976  1.00 79.39 ? 94  PHE   E HZ   1 
ATOM   16843 N  N    . ALA   E 1 68  ? 81.348  101.633 81.514  1.00 81.71 ? 95  ALA   E N    1 
ATOM   16844 C  CA   . ALA   E 1 68  ? 80.652  102.129 82.692  1.00 82.46 ? 95  ALA   E CA   1 
ATOM   16845 C  C    . ALA   E 1 68  ? 80.692  103.649 82.672  1.00 83.25 ? 95  ALA   E C    1 
ATOM   16846 O  O    . ALA   E 1 68  ? 81.741  104.241 82.406  1.00 83.05 ? 95  ALA   E O    1 
ATOM   16847 C  CB   . ALA   E 1 68  ? 81.275  101.595 83.987  1.00 82.40 ? 95  ALA   E CB   1 
ATOM   16848 H  H    . ALA   E 1 68  ? 81.842  102.233 81.146  1.00 81.71 ? 95  ALA   E H    1 
ATOM   16849 H  HA   . ALA   E 1 68  ? 79.734  101.816 82.670  1.00 82.46 ? 95  ALA   E HA   1 
ATOM   16850 H  HB1  . ALA   E 1 68  ? 80.782  101.949 84.744  1.00 82.40 ? 95  ALA   E HB1  1 
ATOM   16851 H  HB2  . ALA   E 1 68  ? 81.227  100.626 83.985  1.00 82.40 ? 95  ALA   E HB2  1 
ATOM   16852 H  HB3  . ALA   E 1 68  ? 82.201  101.880 84.033  1.00 82.40 ? 95  ALA   E HB3  1 
ATOM   16853 N  N    . ALA   E 1 69  ? 79.549  104.271 82.955  1.00 84.51 ? 96  ALA   E N    1 
ATOM   16854 C  CA   . ALA   E 1 69  ? 79.429  105.723 82.955  1.00 85.18 ? 96  ALA   E CA   1 
ATOM   16855 C  C    . ALA   E 1 69  ? 79.629  106.330 84.337  1.00 85.79 ? 96  ALA   E C    1 
ATOM   16856 O  O    . ALA   E 1 69  ? 79.481  107.546 84.496  1.00 86.24 ? 96  ALA   E O    1 
ATOM   16857 C  CB   . ALA   E 1 69  ? 78.068  106.140 82.395  1.00 85.33 ? 96  ALA   E CB   1 
ATOM   16858 H  H    . ALA   E 1 69  ? 78.810  103.879 83.155  1.00 84.51 ? 96  ALA   E H    1 
ATOM   16859 H  HA   . ALA   E 1 69  ? 80.138  106.064 82.387  1.00 85.18 ? 96  ALA   E HA   1 
ATOM   16860 H  HB1  . ALA   E 1 69  ? 78.006  107.108 82.403  1.00 85.33 ? 96  ALA   E HB1  1 
ATOM   16861 H  HB2  . ALA   E 1 69  ? 77.986  105.811 81.486  1.00 85.33 ? 96  ALA   E HB2  1 
ATOM   16862 H  HB3  . ALA   E 1 69  ? 77.369  105.760 82.949  1.00 85.33 ? 96  ALA   E HB3  1 
ATOM   16863 N  N    . GLY   E 1 70  ? 79.957  105.519 85.333  1.00 86.42 ? 97  GLY   E N    1 
ATOM   16864 C  CA   . GLY   E 1 70  ? 80.173  105.984 86.687  1.00 87.16 ? 97  GLY   E CA   1 
ATOM   16865 C  C    . GLY   E 1 70  ? 78.998  105.654 87.582  1.00 87.76 ? 97  GLY   E C    1 
ATOM   16866 O  O    . GLY   E 1 70  ? 78.153  104.810 87.268  1.00 88.20 ? 97  GLY   E O    1 
ATOM   16867 H  H    . GLY   E 1 70  ? 80.067  104.669 85.261  1.00 86.42 ? 97  GLY   E H    1 
ATOM   16868 H  HA2  . GLY   E 1 70  ? 80.978  105.578 87.045  1.00 87.16 ? 97  GLY   E HA2  1 
ATOM   16869 H  HA3  . GLY   E 1 70  ? 80.318  106.943 86.682  1.00 87.16 ? 97  GLY   E HA3  1 
ATOM   16870 N  N    . ALA   E 1 71  ? 78.956  106.454 88.631  1.00 88.04 ? 98  ALA   E N    1 
ATOM   16871 C  CA   . ALA   E 1 71  ? 77.910  106.335 89.592  1.00 88.16 ? 98  ALA   E CA   1 
ATOM   16872 C  C    . ALA   E 1 71  ? 76.695  107.027 89.070  1.00 88.47 ? 98  ALA   E C    1 
ATOM   16873 O  O    . ALA   E 1 71  ? 76.802  107.980 88.313  1.00 88.61 ? 98  ALA   E O    1 
ATOM   16874 C  CB   . ALA   E 1 71  ? 78.389  107.029 90.828  1.00 88.32 ? 98  ALA   E CB   1 
ATOM   16875 H  H    . ALA   E 1 71  ? 79.527  107.073 88.802  1.00 88.04 ? 98  ALA   E H    1 
ATOM   16876 H  HA   . ALA   E 1 71  ? 77.690  105.408 89.773  1.00 88.16 ? 98  ALA   E HA   1 
ATOM   16877 H  HB1  . ALA   E 1 71  ? 77.702  106.970 91.510  1.00 88.32 ? 98  ALA   E HB1  1 
ATOM   16878 H  HB2  . ALA   E 1 71  ? 79.200  106.597 91.138  1.00 88.32 ? 98  ALA   E HB2  1 
ATOM   16879 H  HB3  . ALA   E 1 71  ? 78.568  107.959 90.619  1.00 88.32 ? 98  ALA   E HB3  1 
ATOM   16880 N  N    . ASP   E 1 72  ? 75.531  106.572 89.491  1.00 88.60 ? 99  ASP   E N    1 
ATOM   16881 C  CA   . ASP   E 1 72  ? 74.331  107.141 89.006  1.00 88.66 ? 99  ASP   E CA   1 
ATOM   16882 C  C    . ASP   E 1 72  ? 74.168  108.514 89.613  1.00 88.42 ? 99  ASP   E C    1 
ATOM   16883 O  O    . ASP   E 1 72  ? 73.876  108.619 90.785  1.00 88.36 ? 99  ASP   E O    1 
ATOM   16884 C  CB   . ASP   E 1 72  ? 73.188  106.196 89.291  1.00 88.90 ? 99  ASP   E CB   1 
ATOM   16885 C  CG   . ASP   E 1 72  ? 72.073  106.301 88.314  1.00 90.09 ? 99  ASP   E CG   1 
ATOM   16886 O  OD1  . ASP   E 1 72  ? 71.764  105.286 87.667  1.00 91.42 ? 99  ASP   E OD1  1 
ATOM   16887 O  OD2  . ASP   E 1 72  ? 71.480  107.382 88.196  1.00 91.16 ? 99  ASP   E OD2  1 
ATOM   16888 H  H    . ASP   E 1 72  ? 75.427  105.934 90.058  1.00 88.60 ? 99  ASP   E H    1 
ATOM   16889 H  HA   . ASP   E 1 72  ? 74.348  107.264 88.044  1.00 88.66 ? 99  ASP   E HA   1 
ATOM   16890 H  HB2  . ASP   E 1 72  ? 73.523  105.286 89.292  1.00 88.90 ? 99  ASP   E HB2  1 
ATOM   16891 H  HB3  . ASP   E 1 72  ? 72.846  106.373 90.181  1.00 88.90 ? 99  ASP   E HB3  1 
ATOM   16892 N  N    . ILE   E 1 73  ? 74.323  109.567 88.823  1.00 88.14 ? 100 ILE   E N    1 
ATOM   16893 C  CA   . ILE   E 1 73  ? 74.211  110.934 89.275  1.00 87.90 ? 100 ILE   E CA   1 
ATOM   16894 C  C    . ILE   E 1 73  ? 72.776  111.122 89.711  1.00 87.81 ? 100 ILE   E C    1 
ATOM   16895 O  O    . ILE   E 1 73  ? 72.480  111.803 90.662  1.00 87.96 ? 100 ILE   E O    1 
ATOM   16896 C  CB   . ILE   E 1 73  ? 74.723  111.899 88.175  1.00 87.92 ? 100 ILE   E CB   1 
ATOM   16897 C  CG1  . ILE   E 1 73  ? 76.244  112.002 88.154  1.00 88.00 ? 100 ILE   E CG1  1 
ATOM   16898 C  CG2  . ILE   E 1 73  ? 74.047  113.259 88.207  1.00 87.62 ? 100 ILE   E CG2  1 
ATOM   16899 C  CD1  . ILE   E 1 73  ? 76.933  111.558 89.421  1.00 88.14 ? 100 ILE   E CD1  1 
ATOM   16900 H  H    . ILE   E 1 73  ? 74.502  109.531 87.983  1.00 88.14 ? 100 ILE   E H    1 
ATOM   16901 H  HA   . ILE   E 1 73  ? 74.774  111.141 90.038  1.00 87.90 ? 100 ILE   E HA   1 
ATOM   16902 H  HB   . ILE   E 1 73  ? 74.461  111.498 87.331  1.00 87.92 ? 100 ILE   E HB   1 
ATOM   16903 H  HG12 . ILE   E 1 73  ? 76.580  111.470 87.416  1.00 88.00 ? 100 ILE   E HG12 1 
ATOM   16904 H  HG13 . ILE   E 1 73  ? 76.490  112.923 87.975  1.00 88.00 ? 100 ILE   E HG13 1 
ATOM   16905 H  HG21 . ILE   E 1 73  ? 74.412  113.810 87.497  1.00 87.62 ? 100 ILE   E HG21 1 
ATOM   16906 H  HG22 . ILE   E 1 73  ? 73.093  113.141 88.077  1.00 87.62 ? 100 ILE   E HG22 1 
ATOM   16907 H  HG23 . ILE   E 1 73  ? 74.214  113.675 89.067  1.00 87.62 ? 100 ILE   E HG23 1 
ATOM   16908 H  HD11 . ILE   E 1 73  ? 77.891  111.660 89.312  1.00 88.14 ? 100 ILE   E HD11 1 
ATOM   16909 H  HD12 . ILE   E 1 73  ? 76.624  112.108 90.158  1.00 88.14 ? 100 ILE   E HD12 1 
ATOM   16910 H  HD13 . ILE   E 1 73  ? 76.716  110.628 89.589  1.00 88.14 ? 100 ILE   E HD13 1 
ATOM   16911 N  N    . LYS   E 1 74  ? 71.862  110.408 89.096  1.00 87.66 ? 101 LYS   E N    1 
ATOM   16912 C  CA   . LYS   E 1 74  ? 70.484  110.485 89.476  1.00 87.52 ? 101 LYS   E CA   1 
ATOM   16913 C  C    . LYS   E 1 74  ? 70.149  109.581 90.640  1.00 87.23 ? 101 LYS   E C    1 
ATOM   16914 O  O    . LYS   E 1 74  ? 69.102  108.954 90.631  1.00 87.12 ? 101 LYS   E O    1 
ATOM   16915 C  CB   . LYS   E 1 74  ? 69.654  110.130 88.262  1.00 30.00 ? 101 LYS   E CB   1 
ATOM   16916 C  CG   . LYS   E 1 74  ? 70.283  110.494 86.940  1.00 30.00 ? 101 LYS   E CG   1 
ATOM   16917 C  CD   . LYS   E 1 74  ? 69.217  110.647 85.880  1.00 30.00 ? 101 LYS   E CD   1 
ATOM   16918 C  CE   . LYS   E 1 74  ? 69.293  109.531 84.863  1.00 30.00 ? 101 LYS   E CE   1 
ATOM   16919 N  NZ   . LYS   E 1 74  ? 68.930  110.042 83.517  1.00 30.00 1 101 LYS   E NZ   1 
ATOM   16920 H  H    . LYS   E 1 74  ? 72.015  109.864 88.447  1.00 87.66 ? 101 LYS   E H    1 
ATOM   16921 H  HA   . LYS   E 1 74  ? 70.289  111.386 89.779  1.00 87.52 ? 101 LYS   E HA   1 
ATOM   16922 H  HB2  . LYS   E 1 74  ? 69.480  109.176 88.272  1.00 30.00 ? 101 LYS   E HB2  1 
ATOM   16923 H  HB3  . LYS   E 1 74  ? 68.795  110.575 88.331  1.00 30.00 ? 101 LYS   E HB3  1 
ATOM   16924 H  HG2  . LYS   E 1 74  ? 70.782  111.321 87.028  1.00 30.00 ? 101 LYS   E HG2  1 
ATOM   16925 H  HG3  . LYS   E 1 74  ? 70.916  109.808 86.675  1.00 30.00 ? 101 LYS   E HG3  1 
ATOM   16926 H  HD2  . LYS   E 1 74  ? 68.341  110.649 86.297  1.00 30.00 ? 101 LYS   E HD2  1 
ATOM   16927 H  HD3  . LYS   E 1 74  ? 69.321  111.502 85.434  1.00 30.00 ? 101 LYS   E HD3  1 
ATOM   16928 H  HE2  . LYS   E 1 74  ? 70.189  109.160 84.845  1.00 30.00 ? 101 LYS   E HE2  1 
ATOM   16929 H  HE3  . LYS   E 1 74  ? 68.694  108.812 85.116  1.00 30.00 ? 101 LYS   E HE3  1 
ATOM   16930 H  HZ1  . LYS   E 1 74  ? 68.984  109.314 82.878  1.00 30.00 ? 101 LYS   E HZ1  1 
ATOM   16931 H  HZ2  . LYS   E 1 74  ? 68.025  110.391 83.545  1.00 30.00 ? 101 LYS   E HZ2  1 
ATOM   16932 H  HZ3  . LYS   E 1 74  ? 69.549  110.746 83.269  1.00 30.00 ? 101 LYS   E HZ3  1 
ATOM   16933 N  N    . GLU   E 1 75  ? 71.006  109.504 91.639  1.00 86.79 ? 102 GLU   E N    1 
ATOM   16934 C  CA   . GLU   E 1 75  ? 70.832  108.626 92.779  1.00 86.58 ? 102 GLU   E CA   1 
ATOM   16935 C  C    . GLU   E 1 75  ? 71.693  109.220 93.824  1.00 85.99 ? 102 GLU   E C    1 
ATOM   16936 O  O    . GLU   E 1 75  ? 71.548  108.942 94.994  1.00 85.97 ? 102 GLU   E O    1 
ATOM   16937 C  CB   . GLU   E 1 75  ? 71.344  107.241 92.493  1.00 86.75 ? 102 GLU   E CB   1 
ATOM   16938 C  CG   . GLU   E 1 75  ? 70.636  106.107 93.194  1.00 86.85 ? 102 GLU   E CG   1 
ATOM   16939 C  CD   . GLU   E 1 75  ? 71.431  104.825 93.122  1.00 87.04 ? 102 GLU   E CD   1 
ATOM   16940 O  OE1  . GLU   E 1 75  ? 72.672  104.897 93.176  1.00 87.86 ? 102 GLU   E OE1  1 
ATOM   16941 O  OE2  . GLU   E 1 75  ? 70.819  103.747 93.009  1.00 85.88 ? 102 GLU   E OE2  1 
ATOM   16942 H  H    . GLU   E 1 75  ? 71.732  109.960 91.702  1.00 86.79 ? 102 GLU   E H    1 
ATOM   16943 H  HA   . GLU   E 1 75  ? 69.896  108.548 93.021  1.00 86.58 ? 102 GLU   E HA   1 
ATOM   16944 H  HB2  . GLU   E 1 75  ? 71.290  107.088 91.537  1.00 86.75 ? 102 GLU   E HB2  1 
ATOM   16945 H  HB3  . GLU   E 1 75  ? 72.283  107.208 92.733  1.00 86.75 ? 102 GLU   E HB3  1 
ATOM   16946 H  HG2  . GLU   E 1 75  ? 70.486  106.343 94.123  1.00 86.85 ? 102 GLU   E HG2  1 
ATOM   16947 H  HG3  . GLU   E 1 75  ? 69.764  105.971 92.791  1.00 86.85 ? 102 GLU   E HG3  1 
ATOM   16948 N  N    . MET   E 1 76  ? 72.606  110.048 93.411  1.00 85.24 ? 103 MET   E N    1 
ATOM   16949 C  CA   . MET   E 1 76  ? 73.419  110.726 94.339  1.00 84.53 ? 103 MET   E CA   1 
ATOM   16950 C  C    . MET   E 1 76  ? 73.180  112.209 94.320  1.00 83.91 ? 103 MET   E C    1 
ATOM   16951 O  O    . MET   E 1 76  ? 74.016  112.950 94.799  1.00 83.93 ? 103 MET   E O    1 
ATOM   16952 C  CB   . MET   E 1 76  ? 74.906  110.405 94.172  1.00 84.55 ? 103 MET   E CB   1 
ATOM   16953 C  CG   . MET   E 1 76  ? 75.513  110.360 92.802  1.00 84.66 ? 103 MET   E CG   1 
ATOM   16954 S  SD   . MET   E 1 76  ? 77.306  110.231 92.899  1.00 84.58 ? 103 MET   E SD   1 
ATOM   16955 C  CE   . MET   E 1 76  ? 77.736  111.841 93.539  1.00 84.97 ? 103 MET   E CE   1 
ATOM   16956 H  H    . MET   E 1 76  ? 72.770  110.231 92.587  1.00 85.24 ? 103 MET   E H    1 
ATOM   16957 H  HA   . MET   E 1 76  ? 73.156  110.395 95.212  1.00 84.53 ? 103 MET   E HA   1 
ATOM   16958 H  HB2  . MET   E 1 76  ? 75.402  111.061 94.686  1.00 84.55 ? 103 MET   E HB2  1 
ATOM   16959 H  HB3  . MET   E 1 76  ? 75.063  109.542 94.586  1.00 84.55 ? 103 MET   E HB3  1 
ATOM   16960 H  HG2  . MET   E 1 76  ? 75.157  109.605 92.311  1.00 84.66 ? 103 MET   E HG2  1 
ATOM   16961 H  HG3  . MET   E 1 76  ? 75.268  111.157 92.309  1.00 84.66 ? 103 MET   E HG3  1 
ATOM   16962 H  HE1  . MET   E 1 76  ? 78.700  111.895 93.637  1.00 84.97 ? 103 MET   E HE1  1 
ATOM   16963 H  HE2  . MET   E 1 76  ? 77.429  112.520 92.918  1.00 84.97 ? 103 MET   E HE2  1 
ATOM   16964 H  HE3  . MET   E 1 76  ? 77.308  111.963 94.401  1.00 84.97 ? 103 MET   E HE3  1 
ATOM   16965 N  N    . GLN   E 1 77  ? 72.001  112.659 93.911  1.00 83.03 ? 104 GLN   E N    1 
ATOM   16966 C  CA   . GLN   E 1 77  ? 71.813  114.097 93.744  1.00 82.41 ? 104 GLN   E CA   1 
ATOM   16967 C  C    . GLN   E 1 77  ? 71.254  114.733 95.011  1.00 81.80 ? 104 GLN   E C    1 
ATOM   16968 O  O    . GLN   E 1 77  ? 71.778  115.747 95.486  1.00 81.47 ? 104 GLN   E O    1 
ATOM   16969 C  CB   . GLN   E 1 77  ? 70.893  114.374 92.555  1.00 82.47 ? 104 GLN   E CB   1 
ATOM   16970 C  CG   . GLN   E 1 77  ? 70.645  115.852 92.295  1.00 82.48 ? 104 GLN   E CG   1 
ATOM   16971 C  CD   . GLN   E 1 77  ? 69.667  116.092 91.162  1.00 82.54 ? 104 GLN   E CD   1 
ATOM   16972 O  OE1  . GLN   E 1 77  ? 69.487  117.223 90.711  1.00 82.00 ? 104 GLN   E OE1  1 
ATOM   16973 N  NE2  . GLN   E 1 77  ? 69.027  115.026 90.697  1.00 82.29 ? 104 GLN   E NE2  1 
ATOM   16974 H  H    . GLN   E 1 77  ? 71.320  112.166 93.731  1.00 83.03 ? 104 GLN   E H    1 
ATOM   16975 H  HA   . GLN   E 1 77  ? 72.680  114.496 93.571  1.00 82.41 ? 104 GLN   E HA   1 
ATOM   16976 H  HB2  . GLN   E 1 77  ? 71.279  113.976 91.759  1.00 82.47 ? 104 GLN   E HB2  1 
ATOM   16977 H  HB3  . GLN   E 1 77  ? 70.042  113.935 92.707  1.00 82.47 ? 104 GLN   E HB3  1 
ATOM   16978 H  HG2  . GLN   E 1 77  ? 70.305  116.266 93.104  1.00 82.48 ? 104 GLN   E HG2  1 
ATOM   16979 H  HG3  . GLN   E 1 77  ? 71.487  116.286 92.087  1.00 82.48 ? 104 GLN   E HG3  1 
ATOM   16980 H  HE21 . GLN   E 1 77  ? 69.179  114.251 91.037  1.00 82.29 ? 104 GLN   E HE21 1 
ATOM   16981 H  HE22 . GLN   E 1 77  ? 68.461  115.110 90.055  1.00 82.29 ? 104 GLN   E HE22 1 
ATOM   16982 N  N    . ASN   E 1 78  ? 70.193  114.154 95.572  1.00 81.38 ? 105 ASN   E N    1 
ATOM   16983 C  CA   . ASN   E 1 78  ? 69.577  114.701 96.774  1.00 81.15 ? 105 ASN   E CA   1 
ATOM   16984 C  C    . ASN   E 1 78  ? 70.232  114.133 98.026  1.00 80.72 ? 105 ASN   E C    1 
ATOM   16985 O  O    . ASN   E 1 78  ? 69.547  113.604 98.908  1.00 80.72 ? 105 ASN   E O    1 
ATOM   16986 C  CB   . ASN   E 1 78  ? 68.074  114.415 96.782  1.00 81.21 ? 105 ASN   E CB   1 
ATOM   16987 C  CG   . ASN   E 1 78  ? 67.362  115.010 95.583  1.00 81.18 ? 105 ASN   E CG   1 
ATOM   16988 O  OD1  . ASN   E 1 78  ? 66.745  114.295 94.794  1.00 79.82 ? 105 ASN   E OD1  1 
ATOM   16989 N  ND2  . ASN   E 1 78  ? 67.445  116.328 95.440  1.00 81.66 ? 105 ASN   E ND2  1 
ATOM   16990 H  H    . ASN   E 1 78  ? 69.807  113.443 95.280  1.00 81.38 ? 105 ASN   E H    1 
ATOM   16991 H  HA   . ASN   E 1 78  ? 69.710  115.662 96.771  1.00 81.15 ? 105 ASN   E HA   1 
ATOM   16992 H  HB2  . ASN   E 1 78  ? 67.931  113.456 96.796  1.00 81.21 ? 105 ASN   E HB2  1 
ATOM   16993 H  HB3  . ASN   E 1 78  ? 67.684  114.772 97.595  1.00 81.21 ? 105 ASN   E HB3  1 
ATOM   16994 H  HD21 . ASN   E 1 78  ? 67.885  116.796 96.012  1.00 81.66 ? 105 ASN   E HD21 1 
ATOM   16995 H  HD22 . ASN   E 1 78  ? 67.058  116.714 94.776  1.00 81.66 ? 105 ASN   E HD22 1 
ATOM   16996 N  N    . LEU   E 1 79  ? 71.555  114.237 98.113  1.00 80.21 ? 106 LEU   E N    1 
ATOM   16997 C  CA   . LEU   E 1 79  ? 72.310  113.757 99.259  1.00 79.75 ? 106 LEU   E CA   1 
ATOM   16998 C  C    . LEU   E 1 79  ? 73.087  114.907 99.884  1.00 79.52 ? 106 LEU   E C    1 
ATOM   16999 O  O    . LEU   E 1 79  ? 73.552  115.816 99.190  1.00 79.24 ? 106 LEU   E O    1 
ATOM   17000 C  CB   . LEU   E 1 79  ? 73.276  112.628 98.864  1.00 79.67 ? 106 LEU   E CB   1 
ATOM   17001 C  CG   . LEU   E 1 79  ? 72.765  111.184 98.947  1.00 79.46 ? 106 LEU   E CG   1 
ATOM   17002 C  CD1  . LEU   E 1 79  ? 71.560  110.958 98.047  1.00 79.45 ? 106 LEU   E CD1  1 
ATOM   17003 C  CD2  . LEU   E 1 79  ? 73.877  110.201 98.609  1.00 79.61 ? 106 LEU   E CD2  1 
ATOM   17004 H  H    . LEU   E 1 79  ? 72.063  114.588 97.514  1.00 80.21 ? 106 LEU   E H    1 
ATOM   17005 H  HA   . LEU   E 1 79  ? 71.680  113.400 99.904  1.00 79.75 ? 106 LEU   E HA   1 
ATOM   17006 H  HB2  . LEU   E 1 79  ? 73.565  112.789 97.952  1.00 79.67 ? 106 LEU   E HB2  1 
ATOM   17007 H  HB3  . LEU   E 1 79  ? 74.062  112.698 99.428  1.00 79.67 ? 106 LEU   E HB3  1 
ATOM   17008 H  HG   . LEU   E 1 79  ? 72.479  111.029 99.861  1.00 79.46 ? 106 LEU   E HG   1 
ATOM   17009 H  HD11 . LEU   E 1 79  ? 71.272  110.036 98.131  1.00 79.45 ? 106 LEU   E HD11 1 
ATOM   17010 H  HD12 . LEU   E 1 79  ? 70.845  111.554 98.320  1.00 79.45 ? 106 LEU   E HD12 1 
ATOM   17011 H  HD13 . LEU   E 1 79  ? 71.812  111.143 97.129  1.00 79.45 ? 106 LEU   E HD13 1 
ATOM   17012 H  HD21 . LEU   E 1 79  ? 73.529  109.298 98.669  1.00 79.61 ? 106 LEU   E HD21 1 
ATOM   17013 H  HD22 . LEU   E 1 79  ? 74.190  110.376 97.708  1.00 79.61 ? 106 LEU   E HD22 1 
ATOM   17014 H  HD23 . LEU   E 1 79  ? 74.604  110.318 99.240  1.00 79.61 ? 106 LEU   E HD23 1 
ATOM   17015 N  N    . SER   E 1 80  ? 73.221  114.857 101.205 1.00 79.55 ? 107 SER   E N    1 
ATOM   17016 C  CA   . SER   E 1 80  ? 73.926  115.869 101.977 1.00 79.62 ? 107 SER   E CA   1 
ATOM   17017 C  C    . SER   E 1 80  ? 75.175  115.259 102.604 1.00 79.81 ? 107 SER   E C    1 
ATOM   17018 O  O    . SER   E 1 80  ? 75.509  114.092 102.381 1.00 79.74 ? 107 SER   E O    1 
ATOM   17019 C  CB   . SER   E 1 80  ? 73.005  116.468 103.043 1.00 79.62 ? 107 SER   E CB   1 
ATOM   17020 O  OG   . SER   E 1 80  ? 72.534  115.470 103.932 1.00 79.96 ? 107 SER   E OG   1 
ATOM   17021 H  H    . SER   E 1 80  ? 72.909  114.234 101.709 1.00 79.55 ? 107 SER   E H    1 
ATOM   17022 H  HA   . SER   E 1 80  ? 74.199  116.589 101.387 1.00 79.62 ? 107 SER   E HA   1 
ATOM   17023 H  HB2  . SER   E 1 80  ? 73.483  117.149 103.541 1.00 79.62 ? 107 SER   E HB2  1 
ATOM   17024 H  HB3  . SER   E 1 80  ? 72.252  116.905 102.615 1.00 79.62 ? 107 SER   E HB3  1 
ATOM   17025 H  HG   . SER   E 1 80  ? 72.032  115.821 104.507 1.00 79.62 ? 107 SER   E HG   1 
ATOM   17026 N  N    . PHE   E 1 81  ? 75.874  116.070 103.401 1.00 79.93 ? 108 PHE   E N    1 
ATOM   17027 C  CA   . PHE   E 1 81  ? 77.091  115.594 104.049 1.00 80.19 ? 108 PHE   E CA   1 
ATOM   17028 C  C    . PHE   E 1 81  ? 76.779  114.548 105.112 1.00 80.46 ? 108 PHE   E C    1 
ATOM   17029 O  O    . PHE   E 1 81  ? 77.487  113.539 105.226 1.00 80.05 ? 108 PHE   E O    1 
ATOM   17030 C  CB   . PHE   E 1 81  ? 77.856  116.770 104.656 1.00 80.05 ? 108 PHE   E CB   1 
ATOM   17031 C  CG   . PHE   E 1 81  ? 79.163  116.383 105.285 1.00 80.15 ? 108 PHE   E CG   1 
ATOM   17032 C  CD1  . PHE   E 1 81  ? 80.308  116.263 104.515 1.00 79.42 ? 108 PHE   E CD1  1 
ATOM   17033 C  CD2  . PHE   E 1 81  ? 79.249  116.141 106.645 1.00 80.20 ? 108 PHE   E CD2  1 
ATOM   17034 C  CE1  . PHE   E 1 81  ? 81.512  115.906 105.088 1.00 79.58 ? 108 PHE   E CE1  1 
ATOM   17035 C  CE2  . PHE   E 1 81  ? 80.451  115.784 107.225 1.00 79.61 ? 108 PHE   E CE2  1 
ATOM   17036 C  CZ   . PHE   E 1 81  ? 81.584  115.666 106.445 1.00 79.58 ? 108 PHE   E CZ   1 
ATOM   17037 H  H    . PHE   E 1 81  ? 75.667  116.886 103.579 1.00 79.93 ? 108 PHE   E H    1 
ATOM   17038 H  HA   . PHE   E 1 81  ? 77.648  115.171 103.377 1.00 80.19 ? 108 PHE   E HA   1 
ATOM   17039 H  HB2  . PHE   E 1 81  ? 78.022  117.429 103.964 1.00 80.05 ? 108 PHE   E HB2  1 
ATOM   17040 H  HB3  . PHE   E 1 81  ? 77.298  117.197 105.325 1.00 80.05 ? 108 PHE   E HB3  1 
ATOM   17041 H  HD1  . PHE   E 1 81  ? 80.265  116.425 103.600 1.00 79.42 ? 108 PHE   E HD1  1 
ATOM   17042 H  HD2  . PHE   E 1 81  ? 78.489  116.220 107.175 1.00 80.20 ? 108 PHE   E HD2  1 
ATOM   17043 H  HE1  . PHE   E 1 81  ? 82.274  115.827 104.560 1.00 79.58 ? 108 PHE   E HE1  1 
ATOM   17044 H  HE2  . PHE   E 1 81  ? 80.497  115.623 108.140 1.00 79.61 ? 108 PHE   E HE2  1 
ATOM   17045 H  HZ   . PHE   E 1 81  ? 82.394  115.425 106.833 1.00 79.58 ? 108 PHE   E HZ   1 
ATOM   17046 N  N    . GLN   E 1 82  ? 75.722  114.768 105.897 1.00 80.97 ? 109 GLN   E N    1 
ATOM   17047 C  CA   . GLN   E 1 82  ? 75.377  113.821 106.952 1.00 81.44 ? 109 GLN   E CA   1 
ATOM   17048 C  C    . GLN   E 1 82  ? 74.794  112.534 106.384 1.00 82.04 ? 109 GLN   E C    1 
ATOM   17049 O  O    . GLN   E 1 82  ? 75.024  111.455 106.939 1.00 82.24 ? 109 GLN   E O    1 
ATOM   17050 C  CB   . GLN   E 1 82  ? 74.394  114.457 107.936 1.00 81.57 ? 109 GLN   E CB   1 
ATOM   17051 C  CG   . GLN   E 1 82  ? 74.922  115.696 108.648 1.00 81.41 ? 109 GLN   E CG   1 
ATOM   17052 C  CD   . GLN   E 1 82  ? 74.813  116.954 107.807 1.00 81.06 ? 109 GLN   E CD   1 
ATOM   17053 O  OE1  . GLN   E 1 82  ? 74.279  116.930 106.699 1.00 79.91 ? 109 GLN   E OE1  1 
ATOM   17054 N  NE2  . GLN   E 1 82  ? 75.321  118.062 108.333 1.00 81.91 ? 109 GLN   E NE2  1 
ATOM   17055 H  H    . GLN   E 1 82  ? 75.198  115.447 105.839 1.00 80.97 ? 109 GLN   E H    1 
ATOM   17056 H  HA   . GLN   E 1 82  ? 76.195  113.593 107.421 1.00 81.44 ? 109 GLN   E HA   1 
ATOM   17057 H  HB2  . GLN   E 1 82  ? 73.584  114.694 107.458 1.00 81.57 ? 109 GLN   E HB2  1 
ATOM   17058 H  HB3  . GLN   E 1 82  ? 74.148  113.796 108.602 1.00 81.57 ? 109 GLN   E HB3  1 
ATOM   17059 H  HG2  . GLN   E 1 82  ? 74.431  115.822 109.475 1.00 81.41 ? 109 GLN   E HG2  1 
ATOM   17060 H  HG3  . GLN   E 1 82  ? 75.851  115.553 108.889 1.00 81.41 ? 109 GLN   E HG3  1 
ATOM   17061 H  HE21 . GLN   E 1 82  ? 75.687  118.040 109.111 1.00 81.91 ? 109 GLN   E HE21 1 
ATOM   17062 H  HE22 . GLN   E 1 82  ? 75.284  118.802 107.896 1.00 81.91 ? 109 GLN   E HE22 1 
ATOM   17063 N  N    . ASP   E 1 83  ? 74.045  112.622 105.285 1.00 82.67 ? 110 ASP   E N    1 
ATOM   17064 C  CA   . ASP   E 1 83  ? 73.490  111.434 104.651 1.00 83.11 ? 110 ASP   E CA   1 
ATOM   17065 C  C    . ASP   E 1 83  ? 74.549  110.588 103.957 1.00 83.47 ? 110 ASP   E C    1 
ATOM   17066 O  O    . ASP   E 1 83  ? 74.302  109.406 103.698 1.00 83.69 ? 110 ASP   E O    1 
ATOM   17067 C  CB   . ASP   E 1 83  ? 72.405  111.829 103.644 1.00 83.18 ? 110 ASP   E CB   1 
ATOM   17068 C  CG   . ASP   E 1 83  ? 71.663  110.629 103.086 1.00 83.57 ? 110 ASP   E CG   1 
ATOM   17069 O  OD1  . ASP   E 1 83  ? 70.757  110.114 103.773 1.00 84.03 ? 110 ASP   E OD1  1 
ATOM   17070 O  OD2  . ASP   E 1 83  ? 71.992  110.195 101.962 1.00 84.81 ? 110 ASP   E OD2  1 
ATOM   17071 H  H    . ASP   E 1 83  ? 73.841  113.355 104.884 1.00 82.67 ? 110 ASP   E H    1 
ATOM   17072 H  HA   . ASP   E 1 83  ? 73.105  110.893 105.359 1.00 83.11 ? 110 ASP   E HA   1 
ATOM   17073 H  HB2  . ASP   E 1 83  ? 71.772  112.426 104.073 1.00 83.18 ? 110 ASP   E HB2  1 
ATOM   17074 H  HB3  . ASP   E 1 83  ? 72.810  112.323 102.914 1.00 83.18 ? 110 ASP   E HB3  1 
ATOM   17075 N  N    . CYS   E 1 84  ? 75.713  111.159 103.651 1.00 83.92 ? 111 CYS   E N    1 
ATOM   17076 C  CA   . CYS   E 1 84  ? 76.800  110.410 103.034 1.00 84.12 ? 111 CYS   E CA   1 
ATOM   17077 C  C    . CYS   E 1 84  ? 77.784  109.879 104.071 1.00 84.53 ? 111 CYS   E C    1 
ATOM   17078 O  O    . CYS   E 1 84  ? 78.208  108.722 103.992 1.00 84.56 ? 111 CYS   E O    1 
ATOM   17079 C  CB   . CYS   E 1 84  ? 77.530  111.286 102.011 1.00 84.09 ? 111 CYS   E CB   1 
ATOM   17080 S  SG   . CYS   E 1 84  ? 76.548  111.706 100.553 1.00 84.05 ? 111 CYS   E SG   1 
ATOM   17081 H  H    . CYS   E 1 84  ? 75.908  111.985 103.788 1.00 83.92 ? 111 CYS   E H    1 
ATOM   17082 H  HA   . CYS   E 1 84  ? 76.410  109.645 102.582 1.00 84.12 ? 111 CYS   E HA   1 
ATOM   17083 H  HB2  . CYS   E 1 84  ? 77.811  112.105 102.445 1.00 84.09 ? 111 CYS   E HB2  1 
ATOM   17084 H  HB3  . CYS   E 1 84  ? 78.335  110.828 101.725 1.00 84.09 ? 111 CYS   E HB3  1 
ATOM   17085 H  HG   . CYS   E 1 84  ? 77.201  112.390 99.814  1.00 84.09 ? 111 CYS   E HG   1 
ATOM   17086 N  N    . TYR   E 1 85  ? 78.154  110.709 105.048 1.00 85.11 ? 112 TYR   E N    1 
ATOM   17087 C  CA   . TYR   E 1 85  ? 79.122  110.288 106.052 1.00 85.49 ? 112 TYR   E CA   1 
ATOM   17088 C  C    . TYR   E 1 85  ? 78.527  109.318 107.065 1.00 85.76 ? 112 TYR   E C    1 
ATOM   17089 O  O    . TYR   E 1 85  ? 79.253  108.464 107.585 1.00 85.64 ? 112 TYR   E O    1 
ATOM   17090 C  CB   . TYR   E 1 85  ? 79.693  111.509 106.774 1.00 85.71 ? 112 TYR   E CB   1 
ATOM   17091 C  CG   . TYR   E 1 85  ? 80.855  111.191 107.688 1.00 85.75 ? 112 TYR   E CG   1 
ATOM   17092 C  CD1  . TYR   E 1 85  ? 82.146  111.085 107.188 1.00 85.54 ? 112 TYR   E CD1  1 
ATOM   17093 C  CD2  . TYR   E 1 85  ? 80.662  110.997 109.050 1.00 86.15 ? 112 TYR   E CD2  1 
ATOM   17094 C  CE1  . TYR   E 1 85  ? 83.213  110.794 108.018 1.00 85.92 ? 112 TYR   E CE1  1 
ATOM   17095 C  CE2  . TYR   E 1 85  ? 81.723  110.706 109.888 1.00 86.28 ? 112 TYR   E CE2  1 
ATOM   17096 C  CZ   . TYR   E 1 85  ? 82.996  110.605 109.366 1.00 86.04 ? 112 TYR   E CZ   1 
ATOM   17097 O  OH   . TYR   E 1 85  ? 84.056  110.316 110.193 1.00 85.98 ? 112 TYR   E OH   1 
ATOM   17098 H  H    . TYR   E 1 85  ? 77.862  111.512 105.150 1.00 85.11 ? 112 TYR   E H    1 
ATOM   17099 H  HA   . TYR   E 1 85  ? 79.831  109.819 105.586 1.00 85.49 ? 112 TYR   E HA   1 
ATOM   17100 H  HB2  . TYR   E 1 85  ? 79.980  112.159 106.114 1.00 85.71 ? 112 TYR   E HB2  1 
ATOM   17101 H  HB3  . TYR   E 1 85  ? 78.988  111.925 107.294 1.00 85.71 ? 112 TYR   E HB3  1 
ATOM   17102 H  HD1  . TYR   E 1 85  ? 82.296  111.212 106.279 1.00 85.54 ? 112 TYR   E HD1  1 
ATOM   17103 H  HD2  . TYR   E 1 85  ? 79.805  111.064 109.404 1.00 86.15 ? 112 TYR   E HD2  1 
ATOM   17104 H  HE1  . TYR   E 1 85  ? 84.072  110.726 107.669 1.00 85.92 ? 112 TYR   E HE1  1 
ATOM   17105 H  HE2  . TYR   E 1 85  ? 81.579  110.579 110.798 1.00 86.28 ? 112 TYR   E HE2  1 
ATOM   17106 H  HH   . TYR   E 1 85  ? 83.780  110.227 110.981 1.00 86.04 ? 112 TYR   E HH   1 
ATOM   17107 N  N    . SER   E 1 86  ? 77.230  109.423 107.357 1.00 86.18 ? 113 SER   E N    1 
ATOM   17108 C  CA   . SER   E 1 86  ? 76.610  108.527 108.325 1.00 86.67 ? 113 SER   E CA   1 
ATOM   17109 C  C    . SER   E 1 86  ? 75.908  107.377 107.614 1.00 87.15 ? 113 SER   E C    1 
ATOM   17110 O  O    . SER   E 1 86  ? 75.052  106.705 108.197 1.00 87.32 ? 113 SER   E O    1 
ATOM   17111 C  CB   . SER   E 1 86  ? 75.627  109.287 109.218 1.00 86.72 ? 113 SER   E CB   1 
ATOM   17112 O  OG   . SER   E 1 86  ? 76.294  110.286 109.973 1.00 86.75 ? 113 SER   E OG   1 
ATOM   17113 H  H    . SER   E 1 86  ? 76.692  109.999 107.012 1.00 86.18 ? 113 SER   E H    1 
ATOM   17114 H  HA   . SER   E 1 86  ? 77.308  108.160 108.889 1.00 86.67 ? 113 SER   E HA   1 
ATOM   17115 H  HB2  . SER   E 1 86  ? 74.938  109.696 108.672 1.00 86.72 ? 113 SER   E HB2  1 
ATOM   17116 H  HB3  . SER   E 1 86  ? 75.183  108.667 109.817 1.00 86.72 ? 113 SER   E HB3  1 
ATOM   17117 H  HG   . SER   E 1 86  ? 75.738  110.691 110.455 1.00 86.72 ? 113 SER   E HG   1 
ATOM   17118 N  N    . SER   E 1 87  ? 76.267  107.146 106.352 1.00 87.65 ? 114 SER   E N    1 
ATOM   17119 C  CA   . SER   E 1 87  ? 75.772  105.994 105.608 1.00 87.90 ? 114 SER   E CA   1 
ATOM   17120 C  C    . SER   E 1 87  ? 76.926  105.300 104.895 1.00 87.92 ? 114 SER   E C    1 
ATOM   17121 O  O    . SER   E 1 87  ? 76.739  104.243 104.282 1.00 87.78 ? 114 SER   E O    1 
ATOM   17122 C  CB   . SER   E 1 87  ? 74.699  106.413 104.602 1.00 87.92 ? 114 SER   E CB   1 
ATOM   17123 O  OG   . SER   E 1 87  ? 75.229  107.293 103.625 1.00 88.06 ? 114 SER   E OG   1 
ATOM   17124 H  H    . SER   E 1 87  ? 76.800  107.640 105.892 1.00 87.65 ? 114 SER   E H    1 
ATOM   17125 H  HA   . SER   E 1 87  ? 75.369  105.374 106.235 1.00 87.90 ? 114 SER   E HA   1 
ATOM   17126 H  HB2  . SER   E 1 87  ? 74.334  105.626 104.168 1.00 87.92 ? 114 SER   E HB2  1 
ATOM   17127 H  HB3  . SER   E 1 87  ? 73.967  106.846 105.068 1.00 87.92 ? 114 SER   E HB3  1 
ATOM   17128 H  HG   . SER   E 1 87  ? 74.623  107.509 103.085 1.00 87.92 ? 114 SER   E HG   1 
ATOM   17129 N  N    . LYS   E 1 88  ? 78.116  105.894 104.975 1.00 88.26 ? 115 LYS   E N    1 
ATOM   17130 C  CA   . LYS   E 1 88  ? 79.329  105.371 104.348 1.00 88.52 ? 115 LYS   E CA   1 
ATOM   17131 C  C    . LYS   E 1 88  ? 79.104  105.137 102.851 1.00 88.72 ? 115 LYS   E C    1 
ATOM   17132 O  O    . LYS   E 1 88  ? 79.177  104.020 102.340 1.00 88.91 ? 115 LYS   E O    1 
ATOM   17133 C  CB   . LYS   E 1 88  ? 79.800  104.094 105.051 1.00 30.00 ? 115 LYS   E CB   1 
ATOM   17134 C  CG   . LYS   E 1 88  ? 81.314  103.935 105.092 1.00 30.00 ? 115 LYS   E CG   1 
ATOM   17135 C  CD   . LYS   E 1 88  ? 81.963  105.069 105.870 1.00 30.00 ? 115 LYS   E CD   1 
ATOM   17136 C  CE   . LYS   E 1 88  ? 83.475  104.937 105.887 1.00 30.00 ? 115 LYS   E CE   1 
ATOM   17137 N  NZ   . LYS   E 1 88  ? 84.122  106.038 106.654 1.00 30.00 1 115 LYS   E NZ   1 
ATOM   17138 H  H    . LYS   E 1 88  ? 78.274  106.627 105.396 1.00 88.26 ? 115 LYS   E H    1 
ATOM   17139 H  HA   . LYS   E 1 88  ? 80.033  106.032 104.442 1.00 88.52 ? 115 LYS   E HA   1 
ATOM   17140 H  HB2  . LYS   E 1 88  ? 79.458  104.090 105.959 1.00 30.00 ? 115 LYS   E HB2  1 
ATOM   17141 H  HB3  . LYS   E 1 88  ? 79.415  103.326 104.600 1.00 30.00 ? 115 LYS   E HB3  1 
ATOM   17142 H  HG2  . LYS   E 1 88  ? 81.542  103.086 105.502 1.00 30.00 ? 115 LYS   E HG2  1 
ATOM   17143 H  HG3  . LYS   E 1 88  ? 81.665  103.917 104.188 1.00 30.00 ? 115 LYS   E HG3  1 
ATOM   17144 H  HD2  . LYS   E 1 88  ? 81.716  105.919 105.473 1.00 30.00 ? 115 LYS   E HD2  1 
ATOM   17145 H  HD3  . LYS   E 1 88  ? 81.627  105.073 106.780 1.00 30.00 ? 115 LYS   E HD3  1 
ATOM   17146 H  HE2  . LYS   E 1 88  ? 83.720  104.084 106.278 1.00 30.00 ? 115 LYS   E HE2  1 
ATOM   17147 H  HE3  . LYS   E 1 88  ? 83.809  104.938 104.976 1.00 30.00 ? 115 LYS   E HE3  1 
ATOM   17148 H  HZ1  . LYS   E 1 88  ? 85.084  105.912 106.637 1.00 30.00 ? 115 LYS   E HZ1  1 
ATOM   17149 H  HZ2  . LYS   E 1 88  ? 83.892  106.886 106.243 1.00 30.00 ? 115 LYS   E HZ2  1 
ATOM   17150 H  HZ3  . LYS   E 1 88  ? 83.801  106.016 107.569 1.00 30.00 ? 115 LYS   E HZ3  1 
ATOM   17151 N  N    . PHE   E 1 89  ? 78.818  106.242 102.164 1.00 88.91 ? 116 PHE   E N    1 
ATOM   17152 C  CA   . PHE   E 1 89  ? 78.523  106.184 100.738 1.00 88.93 ? 116 PHE   E CA   1 
ATOM   17153 C  C    . PHE   E 1 89  ? 79.714  105.626 99.969  1.00 88.71 ? 116 PHE   E C    1 
ATOM   17154 O  O    . PHE   E 1 89  ? 80.865  105.977 100.245 1.00 88.45 ? 116 PHE   E O    1 
ATOM   17155 C  CB   . PHE   E 1 89  ? 78.156  107.575 100.223 1.00 89.11 ? 116 PHE   E CB   1 
ATOM   17156 C  CG   . PHE   E 1 89  ? 77.660  107.586 98.805  1.00 89.50 ? 116 PHE   E CG   1 
ATOM   17157 C  CD1  . PHE   E 1 89  ? 78.272  108.376 97.846  1.00 90.26 ? 116 PHE   E CD1  1 
ATOM   17158 C  CD2  . PHE   E 1 89  ? 76.583  106.800 98.431  1.00 89.58 ? 116 PHE   E CD2  1 
ATOM   17159 C  CE1  . PHE   E 1 89  ? 77.814  108.386 96.540  1.00 90.24 ? 116 PHE   E CE1  1 
ATOM   17160 C  CE2  . PHE   E 1 89  ? 76.121  106.805 97.128  1.00 89.65 ? 116 PHE   E CE2  1 
ATOM   17161 C  CZ   . PHE   E 1 89  ? 76.738  107.599 96.181  1.00 89.88 ? 116 PHE   E CZ   1 
ATOM   17162 H  H    . PHE   E 1 89  ? 78.788  107.035 102.496 1.00 88.91 ? 116 PHE   E H    1 
ATOM   17163 H  HA   . PHE   E 1 89  ? 77.768  105.591 100.599 1.00 88.93 ? 116 PHE   E HA   1 
ATOM   17164 H  HB2  . PHE   E 1 89  ? 77.473  107.954 100.798 1.00 89.11 ? 116 PHE   E HB2  1 
ATOM   17165 H  HB3  . PHE   E 1 89  ? 78.934  108.151 100.289 1.00 89.11 ? 116 PHE   E HB3  1 
ATOM   17166 H  HD1  . PHE   E 1 89  ? 78.999  108.906 98.082  1.00 90.26 ? 116 PHE   E HD1  1 
ATOM   17167 H  HD2  . PHE   E 1 89  ? 76.165  106.262 99.064  1.00 89.58 ? 116 PHE   E HD2  1 
ATOM   17168 H  HE1  . PHE   E 1 89  ? 78.231  108.922 95.905  1.00 90.24 ? 116 PHE   E HE1  1 
ATOM   17169 H  HE2  . PHE   E 1 89  ? 75.396  106.274 96.889  1.00 89.65 ? 116 PHE   E HE2  1 
ATOM   17170 H  HZ   . PHE   E 1 89  ? 76.429  107.603 95.304  1.00 89.88 ? 116 PHE   E HZ   1 
ATOM   17171 N  N    . LEU   E 1 90  ? 79.426  104.743 99.010  1.00 88.70 ? 117 LEU   E N    1 
ATOM   17172 C  CA   . LEU   E 1 90  ? 80.440  104.075 98.198  1.00 88.81 ? 117 LEU   E CA   1 
ATOM   17173 C  C    . LEU   E 1 90  ? 81.382  103.238 99.056  1.00 88.91 ? 117 LEU   E C    1 
ATOM   17174 O  O    . LEU   E 1 90  ? 82.604  103.304 98.889  1.00 88.74 ? 117 LEU   E O    1 
ATOM   17175 C  CB   . LEU   E 1 90  ? 81.237  105.090 97.371  1.00 88.75 ? 117 LEU   E CB   1 
ATOM   17176 C  CG   . LEU   E 1 90  ? 80.432  105.958 96.403  1.00 88.69 ? 117 LEU   E CG   1 
ATOM   17177 C  CD1  . LEU   E 1 90  ? 81.353  106.814 95.548  1.00 88.12 ? 117 LEU   E CD1  1 
ATOM   17178 C  CD2  . LEU   E 1 90  ? 79.529  105.101 95.531  1.00 88.70 ? 117 LEU   E CD2  1 
ATOM   17179 H  H    . LEU   E 1 90  ? 78.633  104.495 98.790  1.00 88.70 ? 117 LEU   E H    1 
ATOM   17180 H  HA   . LEU   E 1 90  ? 79.975  103.478 97.591  1.00 88.81 ? 117 LEU   E HA   1 
ATOM   17181 H  HB2  . LEU   E 1 90  ? 81.711  105.675 97.982  1.00 88.75 ? 117 LEU   E HB2  1 
ATOM   17182 H  HB3  . LEU   E 1 90  ? 81.908  104.608 96.862  1.00 88.75 ? 117 LEU   E HB3  1 
ATOM   17183 H  HG   . LEU   E 1 90  ? 79.871  106.551 96.927  1.00 88.69 ? 117 LEU   E HG   1 
ATOM   17184 H  HD11 . LEU   E 1 90  ? 80.815  107.352 94.946  1.00 88.12 ? 117 LEU   E HD11 1 
ATOM   17185 H  HD12 . LEU   E 1 90  ? 81.877  107.389 96.127  1.00 88.12 ? 117 LEU   E HD12 1 
ATOM   17186 H  HD13 . LEU   E 1 90  ? 81.940  106.234 95.038  1.00 88.12 ? 117 LEU   E HD13 1 
ATOM   17187 H  HD21 . LEU   E 1 90  ? 79.032  105.677 94.929  1.00 88.70 ? 117 LEU   E HD21 1 
ATOM   17188 H  HD22 . LEU   E 1 90  ? 80.076  104.483 95.021  1.00 88.70 ? 117 LEU   E HD22 1 
ATOM   17189 H  HD23 . LEU   E 1 90  ? 78.916  104.609 96.099  1.00 88.70 ? 117 LEU   E HD23 1 
ATOM   17190 N  N    . LYS   E 1 91  ? 80.824  102.454 99.979  1.00 89.09 ? 118 LYS   E N    1 
ATOM   17191 C  CA   . LYS   E 1 91  ? 81.613  101.551 100.807 1.00 89.29 ? 118 LYS   E CA   1 
ATOM   17192 C  C    . LYS   E 1 91  ? 81.693  100.139 100.243 1.00 89.25 ? 118 LYS   E C    1 
ATOM   17193 O  O    . LYS   E 1 91  ? 82.584  99.381  100.641 1.00 89.19 ? 118 LYS   E O    1 
ATOM   17194 C  CB   . LYS   E 1 91  ? 81.043  101.490 102.233 1.00 30.00 ? 118 LYS   E CB   1 
ATOM   17195 C  CG   . LYS   E 1 91  ? 79.886  100.509 102.427 1.00 30.00 ? 118 LYS   E CG   1 
ATOM   17196 C  CD   . LYS   E 1 91  ? 78.603  100.985 101.760 1.00 30.00 ? 118 LYS   E CD   1 
ATOM   17197 C  CE   . LYS   E 1 91  ? 77.447  100.041 102.042 1.00 30.00 ? 118 LYS   E CE   1 
ATOM   17198 N  NZ   . LYS   E 1 91  ? 76.168  100.541 101.464 1.00 30.00 1 118 LYS   E NZ   1 
ATOM   17199 H  H    . LYS   E 1 91  ? 79.983  102.420 100.154 1.00 89.09 ? 118 LYS   E H    1 
ATOM   17200 H  HA   . LYS   E 1 91  ? 82.512  101.914 100.818 1.00 89.29 ? 118 LYS   E HA   1 
ATOM   17201 H  HB2  . LYS   E 1 91  ? 81.758  101.250 102.842 1.00 30.00 ? 118 LYS   E HB2  1 
ATOM   17202 H  HB3  . LYS   E 1 91  ? 80.742  102.377 102.485 1.00 30.00 ? 118 LYS   E HB3  1 
ATOM   17203 H  HG2  . LYS   E 1 91  ? 80.134  99.644  102.065 1.00 30.00 ? 118 LYS   E HG2  1 
ATOM   17204 H  HG3  . LYS   E 1 91  ? 79.727  100.384 103.376 1.00 30.00 ? 118 LYS   E HG3  1 
ATOM   17205 H  HD2  . LYS   E 1 91  ? 78.382  101.874 102.079 1.00 30.00 ? 118 LYS   E HD2  1 
ATOM   17206 H  HD3  . LYS   E 1 91  ? 78.741  101.053 100.802 1.00 30.00 ? 118 LYS   E HD3  1 
ATOM   17207 H  HE2  . LYS   E 1 91  ? 77.647  99.166  101.675 1.00 30.00 ? 118 LYS   E HE2  1 
ATOM   17208 H  HE3  . LYS   E 1 91  ? 77.347  99.930  103.000 1.00 30.00 ? 118 LYS   E HE3  1 
ATOM   17209 H  HZ1  . LYS   E 1 91  ? 75.461  99.909  101.668 1.00 30.00 ? 118 LYS   E HZ1  1 
ATOM   17210 H  HZ2  . LYS   E 1 91  ? 75.962  101.405 101.854 1.00 30.00 ? 118 LYS   E HZ2  1 
ATOM   17211 H  HZ3  . LYS   E 1 91  ? 76.268  100.627 100.503 1.00 30.00 ? 118 LYS   E HZ3  1 
ATOM   17212 N  N    . HIS   E 1 92  ? 80.792  99.768  99.333  1.00 89.34 ? 119 HIS   E N    1 
ATOM   17213 C  CA   . HIS   E 1 92  ? 80.796  98.451  98.708  1.00 89.47 ? 119 HIS   E CA   1 
ATOM   17214 C  C    . HIS   E 1 92  ? 81.555  98.440  97.386  1.00 89.51 ? 119 HIS   E C    1 
ATOM   17215 O  O    . HIS   E 1 92  ? 81.397  97.510  96.587  1.00 89.82 ? 119 HIS   E O    1 
ATOM   17216 C  CB   . HIS   E 1 92  ? 79.365  97.954  98.503  1.00 30.00 ? 119 HIS   E CB   1 
ATOM   17217 C  CG   . HIS   E 1 92  ? 78.725  97.422  99.747  1.00 30.00 ? 119 HIS   E CG   1 
ATOM   17218 N  ND1  . HIS   E 1 92  ? 77.387  97.099  99.815  1.00 30.00 ? 119 HIS   E ND1  1 
ATOM   17219 C  CD2  . HIS   E 1 92  ? 79.240  97.151  100.970 1.00 30.00 ? 119 HIS   E CD2  1 
ATOM   17220 C  CE1  . HIS   E 1 92  ? 77.104  96.655  101.027 1.00 30.00 ? 119 HIS   E CE1  1 
ATOM   17221 N  NE2  . HIS   E 1 92  ? 78.211  96.676  101.747 1.00 30.00 ? 119 HIS   E NE2  1 
ATOM   17222 H  H    . HIS   E 1 92  ? 80.149  100.262 99.046  1.00 89.34 ? 119 HIS   E H    1 
ATOM   17223 H  HA   . HIS   E 1 92  ? 81.260  97.850  99.311  1.00 89.47 ? 119 HIS   E HA   1 
ATOM   17224 H  HB2  . HIS   E 1 92  ? 78.825  98.682  98.158  1.00 30.00 ? 119 HIS   E HB2  1 
ATOM   17225 H  HB3  . HIS   E 1 92  ? 79.367  97.258  97.828  1.00 30.00 ? 119 HIS   E HB3  1 
ATOM   17226 H  HD1  . HIS   E 1 92  ? 76.824  97.175  99.169  1.00 30.00 ? 119 HIS   E HD1  1 
ATOM   17227 H  HD2  . HIS   E 1 92  ? 80.124  97.265  101.234 1.00 30.00 ? 119 HIS   E HD2  1 
ATOM   17228 H  HE1  . HIS   E 1 92  ? 76.268  96.375  101.323 1.00 30.00 ? 119 HIS   E HE1  1 
ATOM   17229 N  N    . TRP   E 1 93  ? 82.376  99.459  97.136  1.00 89.65 ? 120 TRP   E N    1 
ATOM   17230 C  CA   . TRP   E 1 93  ? 83.181  99.531  95.926  1.00 89.81 ? 120 TRP   E CA   1 
ATOM   17231 C  C    . TRP   E 1 93  ? 84.623  99.103  96.153  1.00 89.98 ? 120 TRP   E C    1 
ATOM   17232 O  O    . TRP   E 1 93  ? 85.410  99.094  95.200  1.00 90.04 ? 120 TRP   E O    1 
ATOM   17233 C  CB   . TRP   E 1 93  ? 83.152  100.951 95.345  1.00 89.93 ? 120 TRP   E CB   1 
ATOM   17234 C  CG   . TRP   E 1 93  ? 81.824  101.356 94.769  1.00 89.91 ? 120 TRP   E CG   1 
ATOM   17235 C  CD1  . TRP   E 1 93  ? 80.590  100.921 95.159  1.00 90.05 ? 120 TRP   E CD1  1 
ATOM   17236 C  CD2  . TRP   E 1 93  ? 81.603  102.271 93.689  1.00 90.00 ? 120 TRP   E CD2  1 
ATOM   17237 N  NE1  . TRP   E 1 93  ? 79.615  101.514 94.395  1.00 90.02 ? 120 TRP   E NE1  1 
ATOM   17238 C  CE2  . TRP   E 1 93  ? 80.211  102.345 93.483  1.00 90.33 ? 120 TRP   E CE2  1 
ATOM   17239 C  CE3  . TRP   E 1 93  ? 82.446  103.035 92.877  1.00 90.30 ? 120 TRP   E CE3  1 
ATOM   17240 C  CZ2  . TRP   E 1 93  ? 79.644  103.154 92.500  1.00 90.37 ? 120 TRP   E CZ2  1 
ATOM   17241 C  CZ3  . TRP   E 1 93  ? 81.881  103.838 91.902  1.00 90.29 ? 120 TRP   E CZ3  1 
ATOM   17242 C  CH2  . TRP   E 1 93  ? 80.494  103.890 91.722  1.00 90.39 ? 120 TRP   E CH2  1 
ATOM   17243 H  H    . TRP   E 1 93  ? 82.494  100.136 97.653  1.00 89.65 ? 120 TRP   E H    1 
ATOM   17244 H  HA   . TRP   E 1 93  ? 82.787  98.908  95.295  1.00 89.81 ? 120 TRP   E HA   1 
ATOM   17245 H  HB2  . TRP   E 1 93  ? 83.396  101.580 96.042  1.00 89.93 ? 120 TRP   E HB2  1 
ATOM   17246 H  HB3  . TRP   E 1 93  ? 83.828  101.020 94.653  1.00 89.93 ? 120 TRP   E HB3  1 
ATOM   17247 H  HD1  . TRP   E 1 93  ? 80.444  100.357 95.792  1.00 90.05 ? 120 TRP   E HD1  1 
ATOM   17248 H  HE1  . TRP   E 1 93  ? 78.700  101.374 94.482  1.00 90.02 ? 120 TRP   E HE1  1 
ATOM   17249 H  HE3  . TRP   E 1 93  ? 83.369  103.004 92.990  1.00 90.30 ? 120 TRP   E HE3  1 
ATOM   17250 H  HZ2  . TRP   E 1 93  ? 78.723  103.192 92.378  1.00 90.37 ? 120 TRP   E HZ2  1 
ATOM   17251 H  HZ3  . TRP   E 1 93  ? 82.432  104.352 91.357  1.00 90.29 ? 120 TRP   E HZ3  1 
ATOM   17252 H  HH2  . TRP   E 1 93  ? 80.142  104.438 91.058  1.00 90.39 ? 120 TRP   E HH2  1 
ATOM   17253 N  N    . ASP   E 1 94  ? 84.992  98.750  97.383  1.00 90.20 ? 121 ASP   E N    1 
ATOM   17254 C  CA   . ASP   E 1 94  ? 86.346  98.294  97.670  1.00 90.51 ? 121 ASP   E CA   1 
ATOM   17255 C  C    . ASP   E 1 94  ? 86.369  96.784  97.867  1.00 90.28 ? 121 ASP   E C    1 
ATOM   17256 O  O    . ASP   E 1 94  ? 87.262  96.251  98.534  1.00 89.74 ? 121 ASP   E O    1 
ATOM   17257 C  CB   . ASP   E 1 94  ? 86.906  99.006  98.904  1.00 90.98 ? 121 ASP   E CB   1 
ATOM   17258 C  CG   . ASP   E 1 94  ? 85.996  98.884  100.112 1.00 92.38 ? 121 ASP   E CG   1 
ATOM   17259 O  OD1  . ASP   E 1 94  ? 85.883  97.772  100.670 1.00 94.70 ? 121 ASP   E OD1  1 
ATOM   17260 O  OD2  . ASP   E 1 94  ? 85.394  99.905  100.507 1.00 93.84 ? 121 ASP   E OD2  1 
ATOM   17261 H  H    . ASP   E 1 94  ? 84.481  98.763  98.074  1.00 90.20 ? 121 ASP   E H    1 
ATOM   17262 H  HA   . ASP   E 1 94  ? 86.909  98.513  96.911  1.00 90.51 ? 121 ASP   E HA   1 
ATOM   17263 H  HB2  . ASP   E 1 94  ? 87.776  98.635  99.120  1.00 90.98 ? 121 ASP   E HB2  1 
ATOM   17264 H  HB3  . ASP   E 1 94  ? 87.041  99.944  98.698  1.00 90.98 ? 121 ASP   E HB3  1 
ATOM   17265 N  N    . HIS   E 1 95  ? 85.391  96.089  97.288  1.00 90.18 ? 122 HIS   E N    1 
ATOM   17266 C  CA   . HIS   E 1 95  ? 85.343  94.635  97.332  1.00 90.16 ? 122 HIS   E CA   1 
ATOM   17267 C  C    . HIS   E 1 95  ? 86.132  93.986  96.204  1.00 89.59 ? 122 HIS   E C    1 
ATOM   17268 O  O    . HIS   E 1 95  ? 86.482  92.807  96.312  1.00 89.83 ? 122 HIS   E O    1 
ATOM   17269 C  CB   . HIS   E 1 95  ? 83.890  94.146  97.282  1.00 90.43 ? 122 HIS   E CB   1 
ATOM   17270 C  CG   . HIS   E 1 95  ? 83.080  94.528  98.482  1.00 91.63 ? 122 HIS   E CG   1 
ATOM   17271 N  ND1  . HIS   E 1 95  ? 81.740  94.230  98.600  1.00 92.52 ? 122 HIS   E ND1  1 
ATOM   17272 C  CD2  . HIS   E 1 95  ? 83.421  95.183  99.617  1.00 92.70 ? 122 HIS   E CD2  1 
ATOM   17273 C  CE1  . HIS   E 1 95  ? 81.290  94.685  99.756  1.00 92.76 ? 122 HIS   E CE1  1 
ATOM   17274 N  NE2  . HIS   E 1 95  ? 82.290  95.267  100.392 1.00 92.75 ? 122 HIS   E NE2  1 
ATOM   17275 H  H    . HIS   E 1 95  ? 84.731  96.432  96.856  1.00 90.18 ? 122 HIS   E H    1 
ATOM   17276 H  HA   . HIS   E 1 95  ? 85.755  94.371  98.169  1.00 90.16 ? 122 HIS   E HA   1 
ATOM   17277 H  HB2  . HIS   E 1 95  ? 83.464  94.505  96.488  1.00 90.43 ? 122 HIS   E HB2  1 
ATOM   17278 H  HB3  . HIS   E 1 95  ? 83.886  93.180  97.194  1.00 90.43 ? 122 HIS   E HB3  1 
ATOM   17279 H  HD2  . HIS   E 1 95  ? 84.263  95.514  99.832  1.00 92.70 ? 122 HIS   E HD2  1 
ATOM   17280 H  HE1  . HIS   E 1 95  ? 80.417  94.608  100.068 1.00 92.76 ? 122 HIS   E HE1  1 
ATOM   17281 H  HE2  . HIS   E 1 95  ? 82.241  95.639  101.166 1.00 92.75 ? 122 HIS   E HE2  1 
ATOM   17282 N  N    . LEU   E 1 96  ? 86.416  94.724  95.129  1.00 88.79 ? 123 LEU   E N    1 
ATOM   17283 C  CA   . LEU   E 1 96  ? 87.232  94.190  94.046  1.00 88.66 ? 123 LEU   E CA   1 
ATOM   17284 C  C    . LEU   E 1 96  ? 88.705  94.124  94.426  1.00 88.23 ? 123 LEU   E C    1 
ATOM   17285 O  O    . LEU   E 1 96  ? 89.421  93.230  93.962  1.00 89.03 ? 123 LEU   E O    1 
ATOM   17286 C  CB   . LEU   E 1 96  ? 87.048  95.040  92.787  1.00 88.79 ? 123 LEU   E CB   1 
ATOM   17287 C  CG   . LEU   E 1 96  ? 87.764  94.574  91.518  1.00 88.87 ? 123 LEU   E CG   1 
ATOM   17288 C  CD1  . LEU   E 1 96  ? 87.275  93.196  91.102  1.00 89.01 ? 123 LEU   E CD1  1 
ATOM   17289 C  CD2  . LEU   E 1 96  ? 87.566  95.579  90.396  1.00 88.98 ? 123 LEU   E CD2  1 
ATOM   17290 H  H    . LEU   E 1 96  ? 86.151  95.532  95.001  1.00 88.79 ? 123 LEU   E H    1 
ATOM   17291 H  HA   . LEU   E 1 96  ? 86.936  93.283  93.871  1.00 88.66 ? 123 LEU   E HA   1 
ATOM   17292 H  HB2  . LEU   E 1 96  ? 86.099  95.091  92.595  1.00 88.79 ? 123 LEU   E HB2  1 
ATOM   17293 H  HB3  . LEU   E 1 96  ? 87.346  95.941  92.987  1.00 88.79 ? 123 LEU   E HB3  1 
ATOM   17294 H  HG   . LEU   E 1 96  ? 88.714  94.512  91.706  1.00 88.87 ? 123 LEU   E HG   1 
ATOM   17295 H  HD11 . LEU   E 1 96  ? 87.743  92.924  90.297  1.00 89.01 ? 123 LEU   E HD11 1 
ATOM   17296 H  HD12 . LEU   E 1 96  ? 87.456  92.567  91.818  1.00 89.01 ? 123 LEU   E HD12 1 
ATOM   17297 H  HD13 . LEU   E 1 96  ? 86.321  93.238  90.932  1.00 89.01 ? 123 LEU   E HD13 1 
ATOM   17298 H  HD21 . LEU   E 1 96  ? 88.028  95.263  89.604  1.00 88.98 ? 123 LEU   E HD21 1 
ATOM   17299 H  HD22 . LEU   E 1 96  ? 86.617  95.666  90.213  1.00 88.98 ? 123 LEU   E HD22 1 
ATOM   17300 H  HD23 . LEU   E 1 96  ? 87.929  96.435  90.671  1.00 88.98 ? 123 LEU   E HD23 1 
ATOM   17301 N  N    . THR   E 1 97  ? 89.170  95.047  95.266  1.00 87.11 ? 124 THR   E N    1 
ATOM   17302 C  CA   . THR   E 1 97  ? 90.553  95.050  95.725  1.00 86.40 ? 124 THR   E CA   1 
ATOM   17303 C  C    . THR   E 1 97  ? 90.811  94.040  96.834  1.00 85.65 ? 124 THR   E C    1 
ATOM   17304 O  O    . THR   E 1 97  ? 91.961  93.893  97.261  1.00 85.91 ? 124 THR   E O    1 
ATOM   17305 C  CB   . THR   E 1 97  ? 90.948  96.448  96.206  1.00 86.45 ? 124 THR   E CB   1 
ATOM   17306 O  OG1  . THR   E 1 97  ? 90.112  96.832  97.304  1.00 88.00 ? 124 THR   E OG1  1 
ATOM   17307 C  CG2  . THR   E 1 97  ? 90.794  97.461  95.081  1.00 85.58 ? 124 THR   E CG2  1 
ATOM   17308 H  H    . THR   E 1 97  ? 88.707  95.693  95.594  1.00 87.11 ? 124 THR   E H    1 
ATOM   17309 H  HA   . THR   E 1 97  ? 91.097  94.791  94.965  1.00 86.40 ? 124 THR   E HA   1 
ATOM   17310 H  HB   . THR   E 1 97  ? 91.876  96.428  96.488  1.00 86.45 ? 124 THR   E HB   1 
ATOM   17311 H  HG1  . THR   E 1 97  ? 90.330  97.599  97.567  1.00 86.45 ? 124 THR   E HG1  1 
ATOM   17312 H  HG21 . THR   E 1 97  ? 91.049  98.338  95.408  1.00 85.58 ? 124 THR   E HG21 1 
ATOM   17313 H  HG22 . THR   E 1 97  ? 91.368  97.203  94.343  1.00 85.58 ? 124 THR   E HG22 1 
ATOM   17314 H  HG23 . THR   E 1 97  ? 89.868  97.473  94.791  1.00 85.58 ? 124 THR   E HG23 1 
ATOM   17315 N  N    . GLN   E 1 98  ? 89.775  93.342  97.311  1.00 84.75 ? 125 GLN   E N    1 
ATOM   17316 C  CA   . GLN   E 1 98  ? 89.933  92.309  98.328  1.00 84.16 ? 125 GLN   E CA   1 
ATOM   17317 C  C    . GLN   E 1 98  ? 89.779  90.914  97.733  1.00 83.67 ? 125 GLN   E C    1 
ATOM   17318 O  O    . GLN   E 1 98  ? 89.609  89.942  98.476  1.00 83.57 ? 125 GLN   E O    1 
ATOM   17319 C  CB   . GLN   E 1 98  ? 88.932  92.512  99.468  1.00 30.00 ? 125 GLN   E CB   1 
ATOM   17320 C  CG   . GLN   E 1 98  ? 89.040  93.863  100.159 1.00 30.00 ? 125 GLN   E CG   1 
ATOM   17321 C  CD   . GLN   E 1 98  ? 90.312  94.006  100.972 1.00 30.00 ? 125 GLN   E CD   1 
ATOM   17322 O  OE1  . GLN   E 1 98  ? 90.855  95.102  101.109 1.00 30.00 ? 125 GLN   E OE1  1 
ATOM   17323 N  NE2  . GLN   E 1 98  ? 90.790  92.896  101.523 1.00 30.00 ? 125 GLN   E NE2  1 
ATOM   17324 H  H    . GLN   E 1 98  ? 88.957  93.442  97.065  1.00 84.75 ? 125 GLN   E H    1 
ATOM   17325 H  HA   . GLN   E 1 98  ? 90.832  92.386  98.685  1.00 84.16 ? 125 GLN   E HA   1 
ATOM   17326 H  HB2  . GLN   E 1 98  ? 88.033  92.410  99.118  1.00 30.00 ? 125 GLN   E HB2  1 
ATOM   17327 H  HB3  . GLN   E 1 98  ? 89.061  91.812  100.127 1.00 30.00 ? 125 GLN   E HB3  1 
ATOM   17328 H  HG2  . GLN   E 1 98  ? 89.006  94.567  99.492  1.00 30.00 ? 125 GLN   E HG2  1 
ATOM   17329 H  HG3  . GLN   E 1 98  ? 88.274  93.987  100.741 1.00 30.00 ? 125 GLN   E HG3  1 
ATOM   17330 H  HE21 . GLN   E 1 98  ? 90.383  92.148  101.405 1.00 30.00 ? 125 GLN   E HE21 1 
ATOM   17331 H  HE22 . GLN   E 1 98  ? 91.507  92.926  101.998 1.00 30.00 ? 125 GLN   E HE22 1 
ATOM   17332 N  N    . VAL   E 1 99  ? 89.838  90.800  96.409  1.00 83.09 ? 126 VAL   E N    1 
ATOM   17333 C  CA   . VAL   E 1 99  ? 89.724  89.526  95.710  1.00 82.88 ? 126 VAL   E CA   1 
ATOM   17334 C  C    . VAL   E 1 99  ? 91.126  88.995  95.452  1.00 82.55 ? 126 VAL   E C    1 
ATOM   17335 O  O    . VAL   E 1 99  ? 91.976  89.706  94.903  1.00 82.64 ? 126 VAL   E O    1 
ATOM   17336 C  CB   . VAL   E 1 99  ? 88.942  89.685  94.394  1.00 82.93 ? 126 VAL   E CB   1 
ATOM   17337 C  CG1  . VAL   E 1 99  ? 88.953  88.387  93.606  1.00 83.04 ? 126 VAL   E CG1  1 
ATOM   17338 C  CG2  . VAL   E 1 99  ? 87.516  90.130  94.677  1.00 83.59 ? 126 VAL   E CG2  1 
ATOM   17339 H  H    . VAL   E 1 99  ? 89.946  91.455  95.862  1.00 83.09 ? 126 VAL   E H    1 
ATOM   17340 H  HA   . VAL   E 1 99  ? 89.230  88.895  96.257  1.00 82.88 ? 126 VAL   E HA   1 
ATOM   17341 H  HB   . VAL   E 1 99  ? 89.375  90.368  93.858  1.00 82.93 ? 126 VAL   E HB   1 
ATOM   17342 H  HG11 . VAL   E 1 99  ? 88.455  88.513  92.783  1.00 83.04 ? 126 VAL   E HG11 1 
ATOM   17343 H  HG12 . VAL   E 1 99  ? 89.871  88.148  93.404  1.00 83.04 ? 126 VAL   E HG12 1 
ATOM   17344 H  HG13 . VAL   E 1 99  ? 88.540  87.690  94.139  1.00 83.04 ? 126 VAL   E HG13 1 
ATOM   17345 H  HG21 . VAL   E 1 99  ? 87.042  90.224  93.836  1.00 83.59 ? 126 VAL   E HG21 1 
ATOM   17346 H  HG22 . VAL   E 1 99  ? 87.081  89.462  95.230  1.00 83.59 ? 126 VAL   E HG22 1 
ATOM   17347 H  HG23 . VAL   E 1 99  ? 87.537  90.981  95.142  1.00 83.59 ? 126 VAL   E HG23 1 
ATOM   17348 N  N    . LYS   E 1 100 ? 91.370  87.747  95.848  1.00 82.03 ? 127 LYS   E N    1 
ATOM   17349 C  CA   . LYS   E 1 100 ? 92.679  87.131  95.679  1.00 81.81 ? 127 LYS   E CA   1 
ATOM   17350 C  C    . LYS   E 1 100 ? 92.881  86.524  94.297  1.00 80.79 ? 127 LYS   E C    1 
ATOM   17351 O  O    . LYS   E 1 100 ? 94.009  86.143  93.965  1.00 81.11 ? 127 LYS   E O    1 
ATOM   17352 C  CB   . LYS   E 1 100 ? 92.897  86.057  96.750  1.00 82.60 ? 127 LYS   E CB   1 
ATOM   17353 C  CG   . LYS   E 1 100 ? 92.813  86.588  98.172  1.00 83.63 ? 127 LYS   E CG   1 
ATOM   17354 C  CD   . LYS   E 1 100 ? 93.797  87.725  98.396  1.00 85.45 ? 127 LYS   E CD   1 
ATOM   17355 C  CE   . LYS   E 1 100 ? 93.627  88.341  99.775  1.00 86.12 ? 127 LYS   E CE   1 
ATOM   17356 N  NZ   . LYS   E 1 100 ? 92.259  88.895  99.969  1.00 86.98 1 127 LYS   E NZ   1 
ATOM   17357 H  H    . LYS   E 1 100 ? 90.796  87.226  96.220  1.00 82.03 ? 127 LYS   E H    1 
ATOM   17358 H  HA   . LYS   E 1 100 ? 93.333  87.841  95.776  1.00 81.81 ? 127 LYS   E HA   1 
ATOM   17359 H  HB2  . LYS   E 1 100 ? 92.235  85.357  96.635  1.00 82.60 ? 127 LYS   E HB2  1 
ATOM   17360 H  HB3  . LYS   E 1 100 ? 93.767  85.650  96.616  1.00 82.60 ? 127 LYS   E HB3  1 
ATOM   17361 H  HG2  . LYS   E 1 100 ? 91.911  86.898  98.351  1.00 83.63 ? 127 LYS   E HG2  1 
ATOM   17362 H  HG3  . LYS   E 1 100 ? 92.996  85.871  98.799  1.00 83.63 ? 127 LYS   E HG3  1 
ATOM   17363 H  HD2  . LYS   E 1 100 ? 94.704  87.395  98.297  1.00 85.45 ? 127 LYS   E HD2  1 
ATOM   17364 H  HD3  . LYS   E 1 100 ? 93.667  88.406  97.717  1.00 85.45 ? 127 LYS   E HD3  1 
ATOM   17365 H  HE2  . LYS   E 1 100 ? 93.803  87.670  100.453 1.00 86.12 ? 127 LYS   E HE2  1 
ATOM   17366 H  HE3  . LYS   E 1 100 ? 94.282  89.046  99.897  1.00 86.12 ? 127 LYS   E HE3  1 
ATOM   17367 H  HZ1  . LYS   E 1 100 ? 92.196  89.276  100.859 1.00 86.98 ? 127 LYS   E HZ1  1 
ATOM   17368 H  HZ2  . LYS   E 1 100 ? 92.099  89.582  99.303  1.00 86.98 ? 127 LYS   E HZ2  1 
ATOM   17369 H  HZ3  . LYS   E 1 100 ? 91.611  88.180  99.869  1.00 86.98 ? 127 LYS   E HZ3  1 
ATOM   17370 N  N    . LYS   E 1 101 ? 91.818  86.426  93.483  1.00 78.97 ? 128 LYS   E N    1 
ATOM   17371 C  CA   . LYS   E 1 101 ? 91.935  85.921  92.125  1.00 77.69 ? 128 LYS   E CA   1 
ATOM   17372 C  C    . LYS   E 1 101 ? 92.120  87.072  91.141  1.00 77.10 ? 128 LYS   E C    1 
ATOM   17373 O  O    . LYS   E 1 101 ? 91.598  88.172  91.355  1.00 76.65 ? 128 LYS   E O    1 
ATOM   17374 C  CB   . LYS   E 1 101 ? 90.695  85.116  91.743  1.00 77.38 ? 128 LYS   E CB   1 
ATOM   17375 C  CG   . LYS   E 1 101 ? 90.585  83.769  92.440  1.00 76.56 ? 128 LYS   E CG   1 
ATOM   17376 C  CD   . LYS   E 1 101 ? 89.246  83.108  92.148  1.00 76.37 ? 128 LYS   E CD   1 
ATOM   17377 C  CE   . LYS   E 1 101 ? 89.062  81.841  92.969  1.00 75.54 ? 128 LYS   E CE   1 
ATOM   17378 N  NZ   . LYS   E 1 101 ? 87.843  81.086  92.568  1.00 74.05 1 128 LYS   E NZ   1 
ATOM   17379 H  H    . LYS   E 1 101 ? 91.014  86.646  93.693  1.00 78.97 ? 128 LYS   E H    1 
ATOM   17380 H  HA   . LYS   E 1 101 ? 92.712  85.342  92.086  1.00 77.69 ? 128 LYS   E HA   1 
ATOM   17381 H  HB2  . LYS   E 1 101 ? 89.905  85.641  91.949  1.00 77.38 ? 128 LYS   E HB2  1 
ATOM   17382 H  HB3  . LYS   E 1 101 ? 90.698  84.973  90.784  1.00 77.38 ? 128 LYS   E HB3  1 
ATOM   17383 H  HG2  . LYS   E 1 101 ? 91.306  83.190  92.146  1.00 76.56 ? 128 LYS   E HG2  1 
ATOM   17384 H  HG3  . LYS   E 1 101 ? 90.689  83.888  93.397  1.00 76.56 ? 128 LYS   E HG3  1 
ATOM   17385 H  HD2  . LYS   E 1 101 ? 88.527  83.729  92.343  1.00 76.37 ? 128 LYS   E HD2  1 
ATOM   17386 H  HD3  . LYS   E 1 101 ? 89.188  82.895  91.204  1.00 76.37 ? 128 LYS   E HD3  1 
ATOM   17387 H  HE2  . LYS   E 1 101 ? 89.842  81.273  92.865  1.00 75.54 ? 128 LYS   E HE2  1 
ATOM   17388 H  HE3  . LYS   E 1 101 ? 89.003  82.072  93.909  1.00 75.54 ? 128 LYS   E HE3  1 
ATOM   17389 H  HZ1  . LYS   E 1 101 ? 87.769  80.290  93.118  1.00 74.05 ? 128 LYS   E HZ1  1 
ATOM   17390 H  HZ2  . LYS   E 1 101 ? 87.065  81.651  92.698  1.00 74.05 ? 128 LYS   E HZ2  1 
ATOM   17391 H  HZ3  . LYS   E 1 101 ? 87.919  80.837  91.634  1.00 74.05 ? 128 LYS   E HZ3  1 
ATOM   17392 N  N    . PRO   E 1 102 ? 92.867  86.846  90.061  1.00 76.34 ? 129 PRO   E N    1 
ATOM   17393 C  CA   . PRO   E 1 102 ? 93.087  87.918  89.083  1.00 75.76 ? 129 PRO   E CA   1 
ATOM   17394 C  C    . PRO   E 1 102 ? 91.792  88.326  88.400  1.00 75.51 ? 129 PRO   E C    1 
ATOM   17395 O  O    . PRO   E 1 102 ? 90.962  87.487  88.042  1.00 75.60 ? 129 PRO   E O    1 
ATOM   17396 C  CB   . PRO   E 1 102 ? 94.071  87.295  88.085  1.00 75.93 ? 129 PRO   E CB   1 
ATOM   17397 C  CG   . PRO   E 1 102 ? 94.716  86.177  88.834  1.00 76.01 ? 129 PRO   E CG   1 
ATOM   17398 C  CD   . PRO   E 1 102 ? 93.658  85.645  89.750  1.00 76.11 ? 129 PRO   E CD   1 
ATOM   17399 H  HA   . PRO   E 1 102 ? 93.425  88.731  89.489  1.00 75.76 ? 129 PRO   E HA   1 
ATOM   17400 H  HB2  . PRO   E 1 102 ? 93.612  86.971  87.294  1.00 75.93 ? 129 PRO   E HB2  1 
ATOM   17401 H  HB3  . PRO   E 1 102 ? 94.727  87.944  87.786  1.00 75.93 ? 129 PRO   E HB3  1 
ATOM   17402 H  HG2  . PRO   E 1 102 ? 95.032  85.488  88.229  1.00 76.01 ? 129 PRO   E HG2  1 
ATOM   17403 H  HG3  . PRO   E 1 102 ? 95.486  86.490  89.334  1.00 76.01 ? 129 PRO   E HG3  1 
ATOM   17404 H  HD2  . PRO   E 1 102 ? 93.121  84.961  89.321  1.00 76.11 ? 129 PRO   E HD2  1 
ATOM   17405 H  HD3  . PRO   E 1 102 ? 94.039  85.248  90.549  1.00 76.11 ? 129 PRO   E HD3  1 
ATOM   17406 N  N    . VAL   E 1 103 ? 91.628  89.634  88.224  1.00 74.93 ? 130 VAL   E N    1 
ATOM   17407 C  CA   . VAL   E 1 103 ? 90.460  90.209  87.569  1.00 74.23 ? 130 VAL   E CA   1 
ATOM   17408 C  C    . VAL   E 1 103 ? 90.936  90.999  86.359  1.00 73.92 ? 130 VAL   E C    1 
ATOM   17409 O  O    . VAL   E 1 103 ? 91.760  91.912  86.492  1.00 73.45 ? 130 VAL   E O    1 
ATOM   17410 C  CB   . VAL   E 1 103 ? 89.652  91.105  88.525  1.00 74.44 ? 130 VAL   E CB   1 
ATOM   17411 C  CG1  . VAL   E 1 103 ? 88.436  91.677  87.814  1.00 72.90 ? 130 VAL   E CG1  1 
ATOM   17412 C  CG2  . VAL   E 1 103 ? 89.236  90.322  89.761  1.00 74.81 ? 130 VAL   E CG2  1 
ATOM   17413 H  H    . VAL   E 1 103 ? 92.185  90.239  88.476  1.00 74.93 ? 130 VAL   E H    1 
ATOM   17414 H  HA   . VAL   E 1 103 ? 89.865  89.495  87.291  1.00 74.23 ? 130 VAL   E HA   1 
ATOM   17415 H  HB   . VAL   E 1 103 ? 90.214  91.843  88.808  1.00 74.44 ? 130 VAL   E HB   1 
ATOM   17416 H  HG11 . VAL   E 1 103 ? 87.942  92.237  88.433  1.00 72.90 ? 130 VAL   E HG11 1 
ATOM   17417 H  HG12 . VAL   E 1 103 ? 88.733  92.204  87.056  1.00 72.90 ? 130 VAL   E HG12 1 
ATOM   17418 H  HG13 . VAL   E 1 103 ? 87.875  90.946  87.510  1.00 72.90 ? 130 VAL   E HG13 1 
ATOM   17419 H  HG21 . VAL   E 1 103 ? 88.729  90.905  90.348  1.00 74.81 ? 130 VAL   E HG21 1 
ATOM   17420 H  HG22 . VAL   E 1 103 ? 88.688  89.569  89.488  1.00 74.81 ? 130 VAL   E HG22 1 
ATOM   17421 H  HG23 . VAL   E 1 103 ? 90.032  90.004  90.216  1.00 74.81 ? 130 VAL   E HG23 1 
ATOM   17422 N  N    . ILE   E 1 104 ? 90.423  90.647  85.184  1.00 73.69 ? 131 ILE   E N    1 
ATOM   17423 C  CA   . ILE   E 1 104 ? 90.764  91.330  83.944  1.00 73.41 ? 131 ILE   E CA   1 
ATOM   17424 C  C    . ILE   E 1 104 ? 89.623  92.266  83.576  1.00 73.57 ? 131 ILE   E C    1 
ATOM   17425 O  O    . ILE   E 1 104 ? 88.444  91.896  83.634  1.00 73.62 ? 131 ILE   E O    1 
ATOM   17426 C  CB   . ILE   E 1 104 ? 91.054  90.332  82.802  1.00 73.65 ? 131 ILE   E CB   1 
ATOM   17427 C  CG1  . ILE   E 1 104 ? 92.190  89.386  83.199  1.00 73.97 ? 131 ILE   E CG1  1 
ATOM   17428 C  CG2  . ILE   E 1 104 ? 91.399  91.069  81.517  1.00 70.96 ? 131 ILE   E CG2  1 
ATOM   17429 C  CD1  . ILE   E 1 104 ? 92.549  88.375  82.130  1.00 75.56 ? 131 ILE   E CD1  1 
ATOM   17430 H  H    . ILE   E 1 104 ? 89.863  90.005  85.062  1.00 73.69 ? 131 ILE   E H    1 
ATOM   17431 H  HA   . ILE   E 1 104 ? 91.578  91.841  84.077  1.00 73.41 ? 131 ILE   E HA   1 
ATOM   17432 H  HB   . ILE   E 1 104 ? 90.254  89.807  82.644  1.00 73.65 ? 131 ILE   E HB   1 
ATOM   17433 H  HG12 . ILE   E 1 104 ? 92.977  89.911  83.412  1.00 73.97 ? 131 ILE   E HG12 1 
ATOM   17434 H  HG13 . ILE   E 1 104 ? 91.937  88.913  84.007  1.00 73.97 ? 131 ILE   E HG13 1 
ATOM   17435 H  HG21 . ILE   E 1 104 ? 91.576  90.420  80.818  1.00 70.96 ? 131 ILE   E HG21 1 
ATOM   17436 H  HG22 . ILE   E 1 104 ? 90.650  91.631  81.264  1.00 70.96 ? 131 ILE   E HG22 1 
ATOM   17437 H  HG23 . ILE   E 1 104 ? 92.186  91.615  81.668  1.00 70.96 ? 131 ILE   E HG23 1 
ATOM   17438 H  HD11 . ILE   E 1 104 ? 93.272  87.816  82.454  1.00 75.56 ? 131 ILE   E HD11 1 
ATOM   17439 H  HD12 . ILE   E 1 104 ? 91.770  87.830  81.937  1.00 75.56 ? 131 ILE   E HD12 1 
ATOM   17440 H  HD13 . ILE   E 1 104 ? 92.829  88.847  81.330  1.00 75.56 ? 131 ILE   E HD13 1 
ATOM   17441 N  N    . ALA   E 1 105 ? 89.980  93.490  83.194  1.00 73.62 ? 132 ALA   E N    1 
ATOM   17442 C  CA   . ALA   E 1 105 ? 89.013  94.533  82.869  1.00 73.84 ? 132 ALA   E CA   1 
ATOM   17443 C  C    . ALA   E 1 105 ? 89.051  94.788  81.368  1.00 73.71 ? 132 ALA   E C    1 
ATOM   17444 O  O    . ALA   E 1 105 ? 89.979  95.431  80.866  1.00 73.97 ? 132 ALA   E O    1 
ATOM   17445 C  CB   . ALA   E 1 105 ? 89.305  95.814  83.649  1.00 73.23 ? 132 ALA   E CB   1 
ATOM   17446 H  H    . ALA   E 1 105 ? 90.791  93.763  83.108  1.00 73.62 ? 132 ALA   E H    1 
ATOM   17447 H  HA   . ALA   E 1 105 ? 88.125  94.239  83.124  1.00 73.84 ? 132 ALA   E HA   1 
ATOM   17448 H  HB1  . ALA   E 1 105 ? 88.647  96.486  83.411  1.00 73.23 ? 132 ALA   E HB1  1 
ATOM   17449 H  HB2  . ALA   E 1 105 ? 89.255  95.624  84.599  1.00 73.23 ? 132 ALA   E HB2  1 
ATOM   17450 H  HB3  . ALA   E 1 105 ? 90.194  96.127  83.421  1.00 73.23 ? 132 ALA   E HB3  1 
ATOM   17451 N  N    . ALA   E 1 106 ? 88.046  94.283  80.656  1.00 73.42 ? 133 ALA   E N    1 
ATOM   17452 C  CA   . ALA   E 1 106 ? 87.905  94.526  79.227  1.00 73.06 ? 133 ALA   E CA   1 
ATOM   17453 C  C    . ALA   E 1 106 ? 87.082  95.792  79.021  1.00 72.97 ? 133 ALA   E C    1 
ATOM   17454 O  O    . ALA   E 1 106 ? 85.883  95.813  79.321  1.00 73.22 ? 133 ALA   E O    1 
ATOM   17455 C  CB   . ALA   E 1 106 ? 87.251  93.332  78.534  1.00 72.68 ? 133 ALA   E CB   1 
ATOM   17456 H  H    . ALA   E 1 106 ? 87.418  93.788  80.972  1.00 73.42 ? 133 ALA   E H    1 
ATOM   17457 H  HA   . ALA   E 1 106 ? 88.783  94.645  78.832  1.00 73.06 ? 133 ALA   E HA   1 
ATOM   17458 H  HB1  . ALA   E 1 106 ? 87.170  93.522  77.586  1.00 72.68 ? 133 ALA   E HB1  1 
ATOM   17459 H  HB2  . ALA   E 1 106 ? 87.805  92.547  78.668  1.00 72.68 ? 133 ALA   E HB2  1 
ATOM   17460 H  HB3  . ALA   E 1 106 ? 86.372  93.186  78.918  1.00 72.68 ? 133 ALA   E HB3  1 
ATOM   17461 N  N    . VAL   E 1 107 ? 87.723  96.840  78.513  1.00 72.95 ? 134 VAL   E N    1 
ATOM   17462 C  CA   . VAL   E 1 107 ? 87.110  98.156  78.377  1.00 72.65 ? 134 VAL   E CA   1 
ATOM   17463 C  C    . VAL   E 1 107 ? 86.848  98.409  76.899  1.00 72.89 ? 134 VAL   E C    1 
ATOM   17464 O  O    . VAL   E 1 107 ? 87.786  98.592  76.113  1.00 73.10 ? 134 VAL   E O    1 
ATOM   17465 C  CB   . VAL   E 1 107 ? 87.991  99.259  78.978  1.00 72.61 ? 134 VAL   E CB   1 
ATOM   17466 C  CG1  . VAL   E 1 107 ? 87.359  100.622 78.748  1.00 72.62 ? 134 VAL   E CG1  1 
ATOM   17467 C  CG2  . VAL   E 1 107 ? 88.214  99.011  80.462  1.00 71.30 ? 134 VAL   E CG2  1 
ATOM   17468 H  H    . VAL   E 1 107 ? 88.534  96.831  78.228  1.00 72.95 ? 134 VAL   E H    1 
ATOM   17469 H  HA   . VAL   E 1 107 ? 86.275  98.174  78.870  1.00 72.65 ? 134 VAL   E HA   1 
ATOM   17470 H  HB   . VAL   E 1 107 ? 88.854  99.244  78.535  1.00 72.61 ? 134 VAL   E HB   1 
ATOM   17471 H  HG11 . VAL   E 1 107 ? 87.930  101.304 79.135  1.00 72.62 ? 134 VAL   E HG11 1 
ATOM   17472 H  HG12 . VAL   E 1 107 ? 87.266  100.770 77.794  1.00 72.62 ? 134 VAL   E HG12 1 
ATOM   17473 H  HG13 . VAL   E 1 107 ? 86.487  100.641 79.172  1.00 72.62 ? 134 VAL   E HG13 1 
ATOM   17474 H  HG21 . VAL   E 1 107 ? 88.772  99.719  80.820  1.00 71.30 ? 134 VAL   E HG21 1 
ATOM   17475 H  HG22 . VAL   E 1 107 ? 87.356  99.006  80.914  1.00 71.30 ? 134 VAL   E HG22 1 
ATOM   17476 H  HG23 . VAL   E 1 107 ? 88.653  98.154  80.576  1.00 71.30 ? 134 VAL   E HG23 1 
ATOM   17477 N  N    . ASN   E 1 108 ? 85.573  98.420  76.519  1.00 73.06 ? 135 ASN   E N    1 
ATOM   17478 C  CA   . ASN   E 1 108 ? 85.146  98.769  75.169  1.00 72.84 ? 135 ASN   E CA   1 
ATOM   17479 C  C    . ASN   E 1 108 ? 84.166  99.930  75.253  1.00 72.47 ? 135 ASN   E C    1 
ATOM   17480 O  O    . ASN   E 1 108 ? 83.088  99.793  75.841  1.00 72.26 ? 135 ASN   E O    1 
ATOM   17481 C  CB   . ASN   E 1 108 ? 84.507  97.573  74.461  1.00 73.03 ? 135 ASN   E CB   1 
ATOM   17482 C  CG   . ASN   E 1 108 ? 85.533  96.635  73.859  1.00 73.75 ? 135 ASN   E CG   1 
ATOM   17483 O  OD1  . ASN   E 1 108 ? 86.554  97.072  73.329  1.00 77.25 ? 135 ASN   E OD1  1 
ATOM   17484 N  ND2  . ASN   E 1 108 ? 85.265  95.336  73.936  1.00 72.98 ? 135 ASN   E ND2  1 
ATOM   17485 H  H    . ASN   E 1 108 ? 84.906  98.226  77.026  1.00 73.06 ? 135 ASN   E H    1 
ATOM   17486 H  HA   . ASN   E 1 108 ? 85.921  99.029  74.647  1.00 72.84 ? 135 ASN   E HA   1 
ATOM   17487 H  HB2  . ASN   E 1 108 ? 83.958  97.083  75.093  1.00 73.03 ? 135 ASN   E HB2  1 
ATOM   17488 H  HB3  . ASN   E 1 108 ? 83.917  97.893  73.761  1.00 73.03 ? 135 ASN   E HB3  1 
ATOM   17489 H  HD21 . ASN   E 1 108 ? 84.541  95.068  74.314  1.00 72.98 ? 135 ASN   E HD21 1 
ATOM   17490 H  HD22 . ASN   E 1 108 ? 85.816  94.763  73.608  1.00 72.98 ? 135 ASN   E HD22 1 
ATOM   17491 N  N    . GLY   E 1 109 ? 84.541  101.065 74.670  1.00 72.26 ? 136 GLY   E N    1 
ATOM   17492 C  CA   . GLY   E 1 109 ? 83.672  102.225 74.654  1.00 72.24 ? 136 GLY   E CA   1 
ATOM   17493 C  C    . GLY   E 1 109 ? 84.008  103.258 75.709  1.00 72.13 ? 136 GLY   E C    1 
ATOM   17494 O  O    . GLY   E 1 109 ? 85.181  103.479 76.025  1.00 71.74 ? 136 GLY   E O    1 
ATOM   17495 H  H    . GLY   E 1 109 ? 85.295  101.191 74.275  1.00 72.26 ? 136 GLY   E H    1 
ATOM   17496 H  HA2  . GLY   E 1 109 ? 83.719  102.642 73.779  1.00 72.24 ? 136 GLY   E HA2  1 
ATOM   17497 H  HA3  . GLY   E 1 109 ? 82.756  101.933 74.780  1.00 72.24 ? 136 GLY   E HA3  1 
ATOM   17498 N  N    . TYR   E 1 110 ? 82.980  103.898 76.262  1.00 72.48 ? 137 TYR   E N    1 
ATOM   17499 C  CA   . TYR   E 1 110 ? 83.182  104.960 77.239  1.00 72.82 ? 137 TYR   E CA   1 
ATOM   17500 C  C    . TYR   E 1 110 ? 83.480  104.366 78.611  1.00 72.79 ? 137 TYR   E C    1 
ATOM   17501 O  O    . TYR   E 1 110 ? 82.738  103.508 79.100  1.00 72.41 ? 137 TYR   E O    1 
ATOM   17502 C  CB   . TYR   E 1 110 ? 81.949  105.858 77.304  1.00 73.29 ? 137 TYR   E CB   1 
ATOM   17503 C  CG   . TYR   E 1 110 ? 81.641  106.584 76.014  1.00 73.87 ? 137 TYR   E CG   1 
ATOM   17504 C  CD1  . TYR   E 1 110 ? 82.646  106.881 75.102  1.00 74.62 ? 137 TYR   E CD1  1 
ATOM   17505 C  CD2  . TYR   E 1 110 ? 80.343  106.974 75.708  1.00 74.61 ? 137 TYR   E CD2  1 
ATOM   17506 C  CE1  . TYR   E 1 110 ? 82.367  107.546 73.923  1.00 74.40 ? 137 TYR   E CE1  1 
ATOM   17507 C  CE2  . TYR   E 1 110 ? 80.055  107.638 74.532  1.00 75.04 ? 137 TYR   E CE2  1 
ATOM   17508 C  CZ   . TYR   E 1 110 ? 81.069  107.921 73.644  1.00 74.82 ? 137 TYR   E CZ   1 
ATOM   17509 O  OH   . TYR   E 1 110 ? 80.784  108.583 72.471  1.00 75.06 ? 137 TYR   E OH   1 
ATOM   17510 H  H    . TYR   E 1 110 ? 82.152  103.740 76.092  1.00 72.48 ? 137 TYR   E H    1 
ATOM   17511 H  HA   . TYR   E 1 110 ? 83.942  105.497 76.964  1.00 72.82 ? 137 TYR   E HA   1 
ATOM   17512 H  HB2  . TYR   E 1 110 ? 81.181  105.319 77.551  1.00 73.29 ? 137 TYR   E HB2  1 
ATOM   17513 H  HB3  . TYR   E 1 110 ? 82.075  106.512 78.009  1.00 73.29 ? 137 TYR   E HB3  1 
ATOM   17514 H  HD1  . TYR   E 1 110 ? 83.521  106.628 75.288  1.00 74.62 ? 137 TYR   E HD1  1 
ATOM   17515 H  HD2  . TYR   E 1 110 ? 79.656  106.785 76.306  1.00 74.61 ? 137 TYR   E HD2  1 
ATOM   17516 H  HE1  . TYR   E 1 110 ? 83.050  107.739 73.322  1.00 74.40 ? 137 TYR   E HE1  1 
ATOM   17517 H  HE2  . TYR   E 1 110 ? 79.181  107.893 74.341  1.00 75.04 ? 137 TYR   E HE2  1 
ATOM   17518 H  HH   . TYR   E 1 110 ? 79.961  108.747 72.435  1.00 74.82 ? 137 TYR   E HH   1 
ATOM   17519 N  N    . ALA   E 1 111 ? 84.566  104.825 79.229  1.00 73.12 ? 138 ALA   E N    1 
ATOM   17520 C  CA   . ALA   E 1 111 ? 84.934  104.462 80.597  1.00 73.22 ? 138 ALA   E CA   1 
ATOM   17521 C  C    . ALA   E 1 111 ? 85.193  105.764 81.347  1.00 73.44 ? 138 ALA   E C    1 
ATOM   17522 O  O    . ALA   E 1 111 ? 86.331  106.228 81.445  1.00 73.35 ? 138 ALA   E O    1 
ATOM   17523 C  CB   . ALA   E 1 111 ? 86.152  103.535 80.622  1.00 73.11 ? 138 ALA   E CB   1 
ATOM   17524 H  H    . ALA   E 1 111 ? 85.138  105.367 78.884  1.00 73.12 ? 138 ALA   E H    1 
ATOM   17525 H  HA   . ALA   E 1 111 ? 84.219  103.965 81.025  1.00 73.22 ? 138 ALA   E HA   1 
ATOM   17526 H  HB1  . ALA   E 1 111 ? 86.364  103.317 81.543  1.00 73.11 ? 138 ALA   E HB1  1 
ATOM   17527 H  HB2  . ALA   E 1 111 ? 85.943  102.725 80.131  1.00 73.11 ? 138 ALA   E HB2  1 
ATOM   17528 H  HB3  . ALA   E 1 111 ? 86.903  103.989 80.208  1.00 73.11 ? 138 ALA   E HB3  1 
ATOM   17529 N  N    . PHE   E 1 112 ? 84.126  106.352 81.878  1.00 73.73 ? 139 PHE   E N    1 
ATOM   17530 C  CA   . PHE   E 1 112 ? 84.176  107.661 82.515  1.00 74.22 ? 139 PHE   E CA   1 
ATOM   17531 C  C    . PHE   E 1 112 ? 83.738  107.540 83.967  1.00 74.47 ? 139 PHE   E C    1 
ATOM   17532 O  O    . PHE   E 1 112 ? 82.867  106.726 84.292  1.00 74.58 ? 139 PHE   E O    1 
ATOM   17533 C  CB   . PHE   E 1 112 ? 83.282  108.664 81.780  1.00 74.35 ? 139 PHE   E CB   1 
ATOM   17534 C  CG   . PHE   E 1 112 ? 83.625  108.840 80.326  1.00 74.45 ? 139 PHE   E CG   1 
ATOM   17535 C  CD1  . PHE   E 1 112 ? 84.931  108.706 79.882  1.00 75.45 ? 139 PHE   E CD1  1 
ATOM   17536 C  CD2  . PHE   E 1 112 ? 82.637  109.142 79.404  1.00 74.35 ? 139 PHE   E CD2  1 
ATOM   17537 C  CE1  . PHE   E 1 112 ? 85.243  108.868 78.544  1.00 74.83 ? 139 PHE   E CE1  1 
ATOM   17538 C  CE2  . PHE   E 1 112 ? 82.943  109.306 78.066  1.00 74.75 ? 139 PHE   E CE2  1 
ATOM   17539 C  CZ   . PHE   E 1 112 ? 84.247  109.168 77.636  1.00 74.92 ? 139 PHE   E CZ   1 
ATOM   17540 H  H    . PHE   E 1 112 ? 83.334  106.018 81.891  1.00 73.73 ? 139 PHE   E H    1 
ATOM   17541 H  HA   . PHE   E 1 112 ? 85.089  107.987 82.478  1.00 74.22 ? 139 PHE   E HA   1 
ATOM   17542 H  HB2  . PHE   E 1 112 ? 82.359  108.374 81.852  1.00 74.35 ? 139 PHE   E HB2  1 
ATOM   17543 H  HB3  . PHE   E 1 112 ? 83.344  109.524 82.224  1.00 74.35 ? 139 PHE   E HB3  1 
ATOM   17544 H  HD1  . PHE   E 1 112 ? 85.605  108.505 80.490  1.00 75.45 ? 139 PHE   E HD1  1 
ATOM   17545 H  HD2  . PHE   E 1 112 ? 81.757  109.236 79.689  1.00 74.35 ? 139 PHE   E HD2  1 
ATOM   17546 H  HE1  . PHE   E 1 112 ? 86.123  108.775 78.256  1.00 74.83 ? 139 PHE   E HE1  1 
ATOM   17547 H  HE2  . PHE   E 1 112 ? 82.271  109.509 77.456  1.00 74.75 ? 139 PHE   E HE2  1 
ATOM   17548 H  HZ   . PHE   E 1 112 ? 84.455  109.277 76.736  1.00 74.92 ? 139 PHE   E HZ   1 
ATOM   17549 N  N    . GLY   E 1 113 ? 84.343  108.351 84.832  1.00 74.54 ? 140 GLY   E N    1 
ATOM   17550 C  CA   . GLY   E 1 113 ? 83.992  108.369 86.238  1.00 74.57 ? 140 GLY   E CA   1 
ATOM   17551 C  C    . GLY   E 1 113 ? 84.353  107.094 86.969  1.00 74.70 ? 140 GLY   E C    1 
ATOM   17552 O  O    . GLY   E 1 113 ? 85.535  106.784 87.147  1.00 74.55 ? 140 GLY   E O    1 
ATOM   17553 H  H    . GLY   E 1 113 ? 84.967  108.908 84.632  1.00 74.54 ? 140 GLY   E H    1 
ATOM   17554 H  HA2  . GLY   E 1 113 ? 84.439  109.116 86.666  1.00 74.57 ? 140 GLY   E HA2  1 
ATOM   17555 H  HA3  . GLY   E 1 113 ? 83.038  108.523 86.324  1.00 74.57 ? 140 GLY   E HA3  1 
ATOM   17556 N  N    . GLY   E 1 114 ? 83.341  106.345 87.397  1.00 75.02 ? 141 GLY   E N    1 
ATOM   17557 C  CA   . GLY   E 1 114 ? 83.544  105.097 88.096  1.00 74.94 ? 141 GLY   E CA   1 
ATOM   17558 C  C    . GLY   E 1 114 ? 84.092  103.971 87.255  1.00 75.16 ? 141 GLY   E C    1 
ATOM   17559 O  O    . GLY   E 1 114 ? 84.663  103.023 87.804  1.00 75.09 ? 141 GLY   E O    1 
ATOM   17560 H  H    . GLY   E 1 114 ? 82.509  106.536 87.296  1.00 75.02 ? 141 GLY   E H    1 
ATOM   17561 H  HA2  . GLY   E 1 114 ? 84.150  105.253 88.837  1.00 74.94 ? 141 GLY   E HA2  1 
ATOM   17562 H  HA3  . GLY   E 1 114 ? 82.698  104.815 88.477  1.00 74.94 ? 141 GLY   E HA3  1 
ATOM   17563 N  N    . GLY   E 1 115 ? 83.941  104.043 85.930  1.00 75.28 ? 142 GLY   E N    1 
ATOM   17564 C  CA   . GLY   E 1 115 ? 84.480  103.003 85.072  1.00 75.64 ? 142 GLY   E CA   1 
ATOM   17565 C  C    . GLY   E 1 115 ? 85.991  102.945 85.061  1.00 75.94 ? 142 GLY   E C    1 
ATOM   17566 O  O    . GLY   E 1 115 ? 86.570  101.856 85.123  1.00 75.73 ? 142 GLY   E O    1 
ATOM   17567 H  H    . GLY   E 1 115 ? 83.535  104.677 85.513  1.00 75.28 ? 142 GLY   E H    1 
ATOM   17568 H  HA2  . GLY   E 1 115 ? 84.134  102.144 85.361  1.00 75.64 ? 142 GLY   E HA2  1 
ATOM   17569 H  HA3  . GLY   E 1 115 ? 84.163  103.146 84.166  1.00 75.64 ? 142 GLY   E HA3  1 
ATOM   17570 N  N    . CYS   E 1 116 ? 86.651  104.104 84.989  1.00 76.52 ? 143 CYS   E N    1 
ATOM   17571 C  CA   . CYS   E 1 116 ? 88.109  104.125 85.035  1.00 76.75 ? 143 CYS   E CA   1 
ATOM   17572 C  C    . CYS   E 1 116 ? 88.626  103.607 86.371  1.00 77.09 ? 143 CYS   E C    1 
ATOM   17573 O  O    . CYS   E 1 116 ? 89.620  102.874 86.417  1.00 76.39 ? 143 CYS   E O    1 
ATOM   17574 C  CB   . CYS   E 1 116 ? 88.620  105.541 84.771  1.00 76.90 ? 143 CYS   E CB   1 
ATOM   17575 S  SG   . CYS   E 1 116 ? 90.420  105.688 84.712  1.00 77.34 ? 143 CYS   E SG   1 
ATOM   17576 H  H    . CYS   E 1 116 ? 86.283  104.878 84.914  1.00 76.52 ? 143 CYS   E H    1 
ATOM   17577 H  HA   . CYS   E 1 116 ? 88.445  103.535 84.342  1.00 76.75 ? 143 CYS   E HA   1 
ATOM   17578 H  HB2  . CYS   E 1 116 ? 88.253  105.854 83.930  1.00 76.90 ? 143 CYS   E HB2  1 
ATOM   17579 H  HB3  . CYS   E 1 116 ? 88.281  106.129 85.463  1.00 76.90 ? 143 CYS   E HB3  1 
ATOM   17580 H  HG   . CYS   E 1 116 ? 90.722  106.830 84.501  1.00 76.90 ? 143 CYS   E HG   1 
ATOM   17581 N  N    . GLU   E 1 117 ? 87.955  103.966 87.469  1.00 77.69 ? 144 GLU   E N    1 
ATOM   17582 C  CA   . GLU   E 1 117 ? 88.355  103.464 88.780  1.00 78.50 ? 144 GLU   E CA   1 
ATOM   17583 C  C    . GLU   E 1 117 ? 88.162  101.955 88.875  1.00 78.66 ? 144 GLU   E C    1 
ATOM   17584 O  O    . GLU   E 1 117 ? 89.033  101.240 89.388  1.00 78.15 ? 144 GLU   E O    1 
ATOM   17585 C  CB   . GLU   E 1 117 ? 87.561  104.178 89.873  1.00 78.59 ? 144 GLU   E CB   1 
ATOM   17586 C  CG   . GLU   E 1 117 ? 87.782  105.681 89.919  1.00 80.68 ? 144 GLU   E CG   1 
ATOM   17587 C  CD   . GLU   E 1 117 ? 86.731  106.402 90.739  1.00 83.15 ? 144 GLU   E CD   1 
ATOM   17588 O  OE1  . GLU   E 1 117 ? 85.553  105.989 90.691  1.00 84.96 ? 144 GLU   E OE1  1 
ATOM   17589 O  OE2  . GLU   E 1 117 ? 87.081  107.378 91.435  1.00 85.02 ? 144 GLU   E OE2  1 
ATOM   17590 H  H    . GLU   E 1 117 ? 87.274  104.492 87.481  1.00 77.69 ? 144 GLU   E H    1 
ATOM   17591 H  HA   . GLU   E 1 117 ? 89.299  103.648 88.904  1.00 78.50 ? 144 GLU   E HA   1 
ATOM   17592 H  HB2  . GLU   E 1 117 ? 86.616  104.004 89.739  1.00 78.59 ? 144 GLU   E HB2  1 
ATOM   17593 H  HB3  . GLU   E 1 117 ? 87.800  103.799 90.733  1.00 78.59 ? 144 GLU   E HB3  1 
ATOM   17594 H  HG2  . GLU   E 1 117 ? 88.659  105.864 90.291  1.00 80.68 ? 144 GLU   E HG2  1 
ATOM   17595 H  HG3  . GLU   E 1 117 ? 87.779  106.032 89.015  1.00 80.68 ? 144 GLU   E HG3  1 
ATOM   17596 N  N    . LEU   E 1 118 ? 87.026  101.452 88.385  1.00 79.08 ? 145 LEU   E N    1 
ATOM   17597 C  CA   . LEU   E 1 118 ? 86.775  100.015 88.406  1.00 79.22 ? 145 LEU   E CA   1 
ATOM   17598 C  C    . LEU   E 1 118 ? 87.790  99.266  87.552  1.00 79.37 ? 145 LEU   E C    1 
ATOM   17599 O  O    . LEU   E 1 118 ? 88.182  98.142  87.885  1.00 79.35 ? 145 LEU   E O    1 
ATOM   17600 C  CB   . LEU   E 1 118 ? 85.351  99.729  87.928  1.00 79.21 ? 145 LEU   E CB   1 
ATOM   17601 C  CG   . LEU   E 1 118 ? 84.831  98.296  88.061  1.00 80.30 ? 145 LEU   E CG   1 
ATOM   17602 C  CD1  . LEU   E 1 118 ? 84.784  97.877  89.521  1.00 81.92 ? 145 LEU   E CD1  1 
ATOM   17603 C  CD2  . LEU   E 1 118 ? 83.458  98.172  87.421  1.00 79.41 ? 145 LEU   E CD2  1 
ATOM   17604 H  H    . LEU   E 1 118 ? 86.390  101.916 88.038  1.00 79.08 ? 145 LEU   E H    1 
ATOM   17605 H  HA   . LEU   E 1 118 ? 86.871  99.700  89.318  1.00 79.22 ? 145 LEU   E HA   1 
ATOM   17606 H  HB2  . LEU   E 1 118 ? 84.749  100.312 88.417  1.00 79.21 ? 145 LEU   E HB2  1 
ATOM   17607 H  HB3  . LEU   E 1 118 ? 85.293  99.982  86.993  1.00 79.21 ? 145 LEU   E HB3  1 
ATOM   17608 H  HG   . LEU   E 1 118 ? 85.441  97.702  87.596  1.00 80.30 ? 145 LEU   E HG   1 
ATOM   17609 H  HD11 . LEU   E 1 118 ? 84.452  96.967  89.578  1.00 81.92 ? 145 LEU   E HD11 1 
ATOM   17610 H  HD12 . LEU   E 1 118 ? 85.679  97.926  89.893  1.00 81.92 ? 145 LEU   E HD12 1 
ATOM   17611 H  HD13 . LEU   E 1 118 ? 84.192  98.476  90.003  1.00 81.92 ? 145 LEU   E HD13 1 
ATOM   17612 H  HD21 . LEU   E 1 118 ? 83.147  97.258  87.516  1.00 79.41 ? 145 LEU   E HD21 1 
ATOM   17613 H  HD22 . LEU   E 1 118 ? 82.846  98.778  87.867  1.00 79.41 ? 145 LEU   E HD22 1 
ATOM   17614 H  HD23 . LEU   E 1 118 ? 83.526  98.403  86.481  1.00 79.41 ? 145 LEU   E HD23 1 
ATOM   17615 N  N    . ALA   E 1 119 ? 88.228  99.874  86.446  1.00 79.36 ? 146 ALA   E N    1 
ATOM   17616 C  CA   . ALA   E 1 119 ? 89.254  99.249  85.620  1.00 79.30 ? 146 ALA   E CA   1 
ATOM   17617 C  C    . ALA   E 1 119 ? 90.614  99.263  86.306  1.00 79.40 ? 146 ALA   E C    1 
ATOM   17618 O  O    . ALA   E 1 119 ? 91.346  98.269  86.246  1.00 79.57 ? 146 ALA   E O    1 
ATOM   17619 C  CB   . ALA   E 1 119 ? 89.336  99.948  84.263  1.00 78.95 ? 146 ALA   E CB   1 
ATOM   17620 H  H    . ALA   E 1 119 ? 87.950  100.636 86.159  1.00 79.36 ? 146 ALA   E H    1 
ATOM   17621 H  HA   . ALA   E 1 119 ? 89.003  98.322  85.486  1.00 79.30 ? 146 ALA   E HA   1 
ATOM   17622 H  HB1  . ALA   E 1 119 ? 90.022  99.520  83.728  1.00 78.95 ? 146 ALA   E HB1  1 
ATOM   17623 H  HB2  . ALA   E 1 119 ? 88.477  99.876  83.818  1.00 78.95 ? 146 ALA   E HB2  1 
ATOM   17624 H  HB3  . ALA   E 1 119 ? 89.559  100.882 84.402  1.00 78.95 ? 146 ALA   E HB3  1 
ATOM   17625 N  N    . MET   E 1 120 ? 90.967  100.370 86.962  1.00 79.59 ? 147 MET   E N    1 
ATOM   17626 C  CA   . MET   E 1 120 ? 92.247  100.476 87.650  1.00 79.72 ? 147 MET   E CA   1 
ATOM   17627 C  C    . MET   E 1 120 ? 92.312  99.639  88.921  1.00 78.99 ? 147 MET   E C    1 
ATOM   17628 O  O    . MET   E 1 120 ? 93.417  99.342  89.387  1.00 78.57 ? 147 MET   E O    1 
ATOM   17629 C  CB   . MET   E 1 120 ? 92.547  101.938 87.987  1.00 79.66 ? 147 MET   E CB   1 
ATOM   17630 C  CG   . MET   E 1 120 ? 92.817  102.811 86.774  1.00 80.19 ? 147 MET   E CG   1 
ATOM   17631 S  SD   . MET   E 1 120 ? 93.216  104.510 87.225  1.00 82.22 ? 147 MET   E SD   1 
ATOM   17632 C  CE   . MET   E 1 120 ? 91.723  104.994 88.087  1.00 79.25 ? 147 MET   E CE   1 
ATOM   17633 H  H    . MET   E 1 120 ? 90.485  101.079 87.027  1.00 79.59 ? 147 MET   E H    1 
ATOM   17634 H  HA   . MET   E 1 120 ? 92.916  100.127 87.041  1.00 79.72 ? 147 MET   E HA   1 
ATOM   17635 H  HB2  . MET   E 1 120 ? 91.797  102.307 88.479  1.00 79.66 ? 147 MET   E HB2  1 
ATOM   17636 H  HB3  . MET   E 1 120 ? 93.317  101.973 88.576  1.00 79.66 ? 147 MET   E HB3  1 
ATOM   17637 H  HG2  . MET   E 1 120 ? 93.549  102.434 86.264  1.00 80.19 ? 147 MET   E HG2  1 
ATOM   17638 H  HG3  . MET   E 1 120 ? 92.039  102.807 86.196  1.00 80.19 ? 147 MET   E HG3  1 
ATOM   17639 H  HE1  . MET   E 1 120 ? 91.815  105.912 88.387  1.00 79.25 ? 147 MET   E HE1  1 
ATOM   17640 H  HE2  . MET   E 1 120 ? 90.970  104.918 87.481  1.00 79.25 ? 147 MET   E HE2  1 
ATOM   17641 H  HE3  . MET   E 1 120 ? 91.594  104.408 88.849  1.00 79.25 ? 147 MET   E HE3  1 
ATOM   17642 N  N    . MET   E 1 121 ? 91.172  99.259  89.491  1.00 78.68 ? 148 MET   E N    1 
ATOM   17643 C  CA   . MET   E 1 121 ? 91.155  98.360  90.638  1.00 78.39 ? 148 MET   E CA   1 
ATOM   17644 C  C    . MET   E 1 121 ? 91.376  96.904  90.248  1.00 77.98 ? 148 MET   E C    1 
ATOM   17645 O  O    . MET   E 1 121 ? 91.322  96.029  91.118  1.00 78.34 ? 148 MET   E O    1 
ATOM   17646 C  CB   . MET   E 1 121 ? 89.834  98.496  91.403  1.00 78.13 ? 148 MET   E CB   1 
ATOM   17647 C  CG   . MET   E 1 121 ? 89.691  99.803  92.169  1.00 78.54 ? 148 MET   E CG   1 
ATOM   17648 S  SD   . MET   E 1 121 ? 88.258  99.820  93.265  1.00 79.39 ? 148 MET   E SD   1 
ATOM   17649 C  CE   . MET   E 1 121 ? 86.935  99.500  92.101  1.00 78.84 ? 148 MET   E CE   1 
ATOM   17650 H  H    . MET   E 1 121 ? 90.388  99.504  89.237  1.00 78.68 ? 148 MET   E H    1 
ATOM   17651 H  HA   . MET   E 1 121 ? 91.895  98.622  91.208  1.00 78.39 ? 148 MET   E HA   1 
ATOM   17652 H  HB2  . MET   E 1 121 ? 89.099  98.418  90.775  1.00 78.13 ? 148 MET   E HB2  1 
ATOM   17653 H  HB3  . MET   E 1 121 ? 89.755  97.757  92.026  1.00 78.13 ? 148 MET   E HB3  1 
ATOM   17654 H  HG2  . MET   E 1 121 ? 90.493  99.957  92.690  1.00 78.54 ? 148 MET   E HG2  1 
ATOM   17655 H  HG3  . MET   E 1 121 ? 89.620  100.536 91.539  1.00 78.54 ? 148 MET   E HG3  1 
ATOM   17656 H  HE1  . MET   E 1 121 ? 86.091  99.484  92.579  1.00 78.84 ? 148 MET   E HE1  1 
ATOM   17657 H  HE2  . MET   E 1 121 ? 86.924  100.204 91.434  1.00 78.84 ? 148 MET   E HE2  1 
ATOM   17658 H  HE3  . MET   E 1 121 ? 87.090  98.643  91.675  1.00 78.84 ? 148 MET   E HE3  1 
ATOM   17659 N  N    . CYS   E 1 122 ? 91.619  96.627  88.972  1.00 77.83 ? 149 CYS   E N    1 
ATOM   17660 C  CA   . CYS   E 1 122 ? 91.903  95.287  88.484  1.00 77.73 ? 149 CYS   E CA   1 
ATOM   17661 C  C    . CYS   E 1 122 ? 93.403  95.098  88.290  1.00 77.70 ? 149 CYS   E C    1 
ATOM   17662 O  O    . CYS   E 1 122 ? 94.185  96.052  88.323  1.00 77.75 ? 149 CYS   E O    1 
ATOM   17663 C  CB   . CYS   E 1 122 ? 91.167  95.023  87.168  1.00 77.65 ? 149 CYS   E CB   1 
ATOM   17664 S  SG   . CYS   E 1 122 ? 89.370  95.171  87.275  1.00 78.45 ? 149 CYS   E SG   1 
ATOM   17665 H  H    . CYS   E 1 122 ? 91.629  97.205  88.335  1.00 77.83 ? 149 CYS   E H    1 
ATOM   17666 H  HA   . CYS   E 1 122 ? 91.590  94.651  89.146  1.00 77.73 ? 149 CYS   E HA   1 
ATOM   17667 H  HB2  . CYS   E 1 122 ? 91.492  95.643  86.498  1.00 77.65 ? 149 CYS   E HB2  1 
ATOM   17668 H  HB3  . CYS   E 1 122 ? 91.389  94.132  86.859  1.00 77.65 ? 149 CYS   E HB3  1 
ATOM   17669 H  HG   . CYS   E 1 122 ? 88.885  94.948  86.200  1.00 77.65 ? 149 CYS   E HG   1 
ATOM   17670 N  N    . ASP   E 1 123 ? 93.799  93.840  88.084  1.00 77.63 ? 150 ASP   E N    1 
ATOM   17671 C  CA   . ASP   E 1 123 ? 95.213  93.541  87.877  1.00 77.25 ? 150 ASP   E CA   1 
ATOM   17672 C  C    . ASP   E 1 123 ? 95.652  93.887  86.460  1.00 76.20 ? 150 ASP   E C    1 
ATOM   17673 O  O    . ASP   E 1 123 ? 96.679  94.547  86.267  1.00 75.47 ? 150 ASP   E O    1 
ATOM   17674 C  CB   . ASP   E 1 123 ? 95.488  92.068  88.177  1.00 77.62 ? 150 ASP   E CB   1 
ATOM   17675 C  CG   . ASP   E 1 123 ? 95.159  91.695  89.606  1.00 80.22 ? 150 ASP   E CG   1 
ATOM   17676 O  OD1  . ASP   E 1 123 ? 95.214  92.583  90.483  1.00 84.50 ? 150 ASP   E OD1  1 
ATOM   17677 O  OD2  . ASP   E 1 123 ? 94.846  90.512  89.852  1.00 82.46 ? 150 ASP   E OD2  1 
ATOM   17678 H  H    . ASP   E 1 123 ? 93.278  93.156  88.060  1.00 77.63 ? 150 ASP   E H    1 
ATOM   17679 H  HA   . ASP   E 1 123 ? 95.729  94.090  88.488  1.00 77.25 ? 150 ASP   E HA   1 
ATOM   17680 H  HB2  . ASP   E 1 123 ? 94.967  91.516  87.574  1.00 77.62 ? 150 ASP   E HB2  1 
ATOM   17681 H  HB3  . ASP   E 1 123 ? 96.422  91.875  88.003  1.00 77.62 ? 150 ASP   E HB3  1 
ATOM   17682 N  N    . ILE   E 1 124 ? 94.889  93.454  85.459  1.00 75.65 ? 151 ILE   E N    1 
ATOM   17683 C  CA   . ILE   E 1 124 ? 95.213  93.687  84.058  1.00 75.00 ? 151 ILE   E CA   1 
ATOM   17684 C  C    . ILE   E 1 124 ? 94.094  94.503  83.429  1.00 74.85 ? 151 ILE   E C    1 
ATOM   17685 O  O    . ILE   E 1 124 ? 92.910  94.211  83.632  1.00 74.29 ? 151 ILE   E O    1 
ATOM   17686 C  CB   . ILE   E 1 124 ? 95.419  92.362  83.294  1.00 75.13 ? 151 ILE   E CB   1 
ATOM   17687 C  CG1  . ILE   E 1 124 ? 96.505  91.522  83.969  1.00 75.05 ? 151 ILE   E CG1  1 
ATOM   17688 C  CG2  . ILE   E 1 124 ? 95.780  92.632  81.843  1.00 74.02 ? 151 ILE   E CG2  1 
ATOM   17689 C  CD1  . ILE   E 1 124 ? 96.785  90.212  83.268  1.00 74.87 ? 151 ILE   E CD1  1 
ATOM   17690 H  H    . ILE   E 1 124 ? 94.158  93.011  85.552  1.00 75.65 ? 151 ILE   E H    1 
ATOM   17691 H  HA   . ILE   E 1 124 ? 96.049  94.176  84.004  1.00 75.00 ? 151 ILE   E HA   1 
ATOM   17692 H  HB   . ILE   E 1 124 ? 94.587  91.864  83.313  1.00 75.13 ? 151 ILE   E HB   1 
ATOM   17693 H  HG12 . ILE   E 1 124 ? 97.324  92.039  84.009  1.00 75.05 ? 151 ILE   E HG12 1 
ATOM   17694 H  HG13 . ILE   E 1 124 ? 96.239  91.340  84.884  1.00 75.05 ? 151 ILE   E HG13 1 
ATOM   17695 H  HG21 . ILE   E 1 124 ? 95.904  91.786  81.386  1.00 74.02 ? 151 ILE   E HG21 1 
ATOM   17696 H  HG22 . ILE   E 1 124 ? 95.060  93.131  81.426  1.00 74.02 ? 151 ILE   E HG22 1 
ATOM   17697 H  HG23 . ILE   E 1 124 ? 96.601  93.148  81.813  1.00 74.02 ? 151 ILE   E HG23 1 
ATOM   17698 H  HD11 . ILE   E 1 124 ? 97.480  89.738  83.751  1.00 74.87 ? 151 ILE   E HD11 1 
ATOM   17699 H  HD12 . ILE   E 1 124 ? 95.973  89.682  83.252  1.00 74.87 ? 151 ILE   E HD12 1 
ATOM   17700 H  HD13 . ILE   E 1 124 ? 97.078  90.395  82.362  1.00 74.87 ? 151 ILE   E HD13 1 
ATOM   17701 N  N    . ILE   E 1 125 ? 94.469  95.523  82.662  1.00 75.11 ? 152 ILE   E N    1 
ATOM   17702 C  CA   . ILE   E 1 125 ? 93.520  96.416  82.008  1.00 74.96 ? 152 ILE   E CA   1 
ATOM   17703 C  C    . ILE   E 1 125 ? 93.679  96.256  80.503  1.00 75.03 ? 152 ILE   E C    1 
ATOM   17704 O  O    . ILE   E 1 125 ? 94.701  96.660  79.934  1.00 75.21 ? 152 ILE   E O    1 
ATOM   17705 C  CB   . ILE   E 1 125 ? 93.730  97.879  82.428  1.00 74.96 ? 152 ILE   E CB   1 
ATOM   17706 C  CG1  . ILE   E 1 125 ? 93.659  98.012  83.950  1.00 74.95 ? 152 ILE   E CG1  1 
ATOM   17707 C  CG2  . ILE   E 1 125 ? 92.696  98.777  81.764  1.00 74.69 ? 152 ILE   E CG2  1 
ATOM   17708 C  CD1  . ILE   E 1 125 ? 93.878  99.423  84.450  1.00 74.55 ? 152 ILE   E CD1  1 
ATOM   17709 H  H    . ILE   E 1 125 ? 95.284  95.738  82.490  1.00 75.11 ? 152 ILE   E H    1 
ATOM   17710 H  HA   . ILE   E 1 125 ? 92.619  96.179  82.278  1.00 74.96 ? 152 ILE   E HA   1 
ATOM   17711 H  HB   . ILE   E 1 125 ? 94.611  98.160  82.136  1.00 74.96 ? 152 ILE   E HB   1 
ATOM   17712 H  HG12 . ILE   E 1 125 ? 92.792  97.701  84.253  1.00 74.95 ? 152 ILE   E HG12 1 
ATOM   17713 H  HG13 . ILE   E 1 125 ? 94.324  97.430  84.349  1.00 74.95 ? 152 ILE   E HG13 1 
ATOM   17714 H  HG21 . ILE   E 1 125 ? 92.848  99.693  82.043  1.00 74.69 ? 152 ILE   E HG21 1 
ATOM   17715 H  HG22 . ILE   E 1 125 ? 92.787  98.705  80.801  1.00 74.69 ? 152 ILE   E HG22 1 
ATOM   17716 H  HG23 . ILE   E 1 125 ? 91.809  98.491  82.035  1.00 74.69 ? 152 ILE   E HG23 1 
ATOM   17717 H  HD11 . ILE   E 1 125 ? 93.819  99.428  85.418  1.00 74.55 ? 152 ILE   E HD11 1 
ATOM   17718 H  HD12 . ILE   E 1 125 ? 94.757  99.724  84.171  1.00 74.55 ? 152 ILE   E HD12 1 
ATOM   17719 H  HD13 . ILE   E 1 125 ? 93.196  100.001 84.074  1.00 74.55 ? 152 ILE   E HD13 1 
ATOM   17720 N  N    . TYR   E 1 126 ? 92.673  95.669  79.863  1.00 75.09 ? 153 TYR   E N    1 
ATOM   17721 C  CA   . TYR   E 1 126 ? 92.644  95.505  78.417  1.00 75.72 ? 153 TYR   E CA   1 
ATOM   17722 C  C    . TYR   E 1 126 ? 91.590  96.430  77.824  1.00 76.01 ? 153 TYR   E C    1 
ATOM   17723 O  O    . TYR   E 1 126 ? 90.421  96.381  78.220  1.00 76.06 ? 153 TYR   E O    1 
ATOM   17724 C  CB   . TYR   E 1 126 ? 92.351  94.053  78.036  1.00 75.94 ? 153 TYR   E CB   1 
ATOM   17725 C  CG   . TYR   E 1 126 ? 93.526  93.118  78.213  1.00 75.60 ? 153 TYR   E CG   1 
ATOM   17726 C  CD1  . TYR   E 1 126 ? 94.830  93.585  78.121  1.00 75.57 ? 153 TYR   E CD1  1 
ATOM   17727 C  CD2  . TYR   E 1 126 ? 93.330  91.767  78.469  1.00 76.54 ? 153 TYR   E CD2  1 
ATOM   17728 C  CE1  . TYR   E 1 126 ? 95.908  92.733  78.281  1.00 75.93 ? 153 TYR   E CE1  1 
ATOM   17729 C  CE2  . TYR   E 1 126 ? 94.402  90.907  78.631  1.00 75.39 ? 153 TYR   E CE2  1 
ATOM   17730 C  CZ   . TYR   E 1 126 ? 95.688  91.395  78.535  1.00 75.79 ? 153 TYR   E CZ   1 
ATOM   17731 O  OH   . TYR   E 1 126 ? 96.758  90.544  78.696  1.00 76.52 ? 153 TYR   E OH   1 
ATOM   17732 H  H    . TYR   E 1 126 ? 91.971  95.344  80.240  1.00 75.09 ? 153 TYR   E H    1 
ATOM   17733 H  HA   . TYR   E 1 126 ? 93.515  95.736  78.059  1.00 75.72 ? 153 TYR   E HA   1 
ATOM   17734 H  HB2  . TYR   E 1 126 ? 91.610  93.731  78.573  1.00 75.94 ? 153 TYR   E HB2  1 
ATOM   17735 H  HB3  . TYR   E 1 126 ? 92.063  94.024  77.110  1.00 75.94 ? 153 TYR   E HB3  1 
ATOM   17736 H  HD1  . TYR   E 1 126 ? 94.982  94.486  77.949  1.00 75.57 ? 153 TYR   E HD1  1 
ATOM   17737 H  HD2  . TYR   E 1 126 ? 92.464  91.435  78.533  1.00 76.54 ? 153 TYR   E HD2  1 
ATOM   17738 H  HE1  . TYR   E 1 126 ? 96.776  93.060  78.218  1.00 75.93 ? 153 TYR   E HE1  1 
ATOM   17739 H  HE2  . TYR   E 1 126 ? 94.256  90.005  78.804  1.00 75.39 ? 153 TYR   E HE2  1 
ATOM   17740 H  HH   . TYR   E 1 126 ? 96.478  89.766  78.844  1.00 75.79 ? 153 TYR   E HH   1 
ATOM   17741 N  N    . ALA   E 1 127 ? 92.004  97.267  76.878  1.00 76.17 ? 154 ALA   E N    1 
ATOM   17742 C  CA   . ALA   E 1 127 ? 91.117  98.223  76.237  1.00 76.21 ? 154 ALA   E CA   1 
ATOM   17743 C  C    . ALA   E 1 127 ? 91.071  97.971  74.736  1.00 76.56 ? 154 ALA   E C    1 
ATOM   17744 O  O    . ALA   E 1 127 ? 92.041  97.496  74.138  1.00 76.54 ? 154 ALA   E O    1 
ATOM   17745 C  CB   . ALA   E 1 127 ? 91.562  99.665  76.508  1.00 75.81 ? 154 ALA   E CB   1 
ATOM   17746 H  H    . ALA   E 1 127 ? 92.808  97.311  76.576  1.00 76.17 ? 154 ALA   E H    1 
ATOM   17747 H  HA   . ALA   E 1 127 ? 90.230  98.104  76.612  1.00 76.21 ? 154 ALA   E HA   1 
ATOM   17748 H  HB1  . ALA   E 1 127 ? 90.949  100.273 76.066  1.00 75.81 ? 154 ALA   E HB1  1 
ATOM   17749 H  HB2  . ALA   E 1 127 ? 91.553  99.824  77.465  1.00 75.81 ? 154 ALA   E HB2  1 
ATOM   17750 H  HB3  . ALA   E 1 127 ? 92.459  99.789  76.160  1.00 75.81 ? 154 ALA   E HB3  1 
ATOM   17751 N  N    . GLY   E 1 128 ? 89.927  98.297  74.132  1.00 77.03 ? 155 GLY   E N    1 
ATOM   17752 C  CA   . GLY   E 1 128 ? 89.745  98.138  72.706  1.00 77.21 ? 155 GLY   E CA   1 
ATOM   17753 C  C    . GLY   E 1 128 ? 90.358  99.279  71.914  1.00 77.59 ? 155 GLY   E C    1 
ATOM   17754 O  O    . GLY   E 1 128 ? 90.949  100.212 72.454  1.00 77.85 ? 155 GLY   E O    1 
ATOM   17755 H  H    . GLY   E 1 128 ? 89.233  98.616  74.528  1.00 77.03 ? 155 GLY   E H    1 
ATOM   17756 H  HA2  . GLY   E 1 128 ? 90.144  97.300  72.423  1.00 77.21 ? 155 GLY   E HA2  1 
ATOM   17757 H  HA3  . GLY   E 1 128 ? 88.797  98.082  72.508  1.00 77.21 ? 155 GLY   E HA3  1 
ATOM   17758 N  N    . GLU   E 1 129 ? 90.204  99.190  70.591  1.00 78.20 ? 156 GLU   E N    1 
ATOM   17759 C  CA   . GLU   E 1 129 ? 90.737  100.219 69.707  1.00 78.55 ? 156 GLU   E CA   1 
ATOM   17760 C  C    . GLU   E 1 129 ? 89.900  101.490 69.716  1.00 77.95 ? 156 GLU   E C    1 
ATOM   17761 O  O    . GLU   E 1 129 ? 90.368  102.527 69.235  1.00 77.87 ? 156 GLU   E O    1 
ATOM   17762 C  CB   . GLU   E 1 129 ? 90.845  99.685  68.277  1.00 79.28 ? 156 GLU   E CB   1 
ATOM   17763 C  CG   . GLU   E 1 129 ? 89.511  99.329  67.641  1.00 81.59 ? 156 GLU   E CG   1 
ATOM   17764 C  CD   . GLU   E 1 129 ? 89.653  98.893  66.197  1.00 84.14 ? 156 GLU   E CD   1 
ATOM   17765 O  OE1  . GLU   E 1 129 ? 90.799  98.837  65.700  1.00 85.13 ? 156 GLU   E OE1  1 
ATOM   17766 O  OE2  . GLU   E 1 129 ? 88.618  98.605  65.556  1.00 84.68 ? 156 GLU   E OE2  1 
ATOM   17767 H  H    . GLU   E 1 129 ? 89.799  98.550  70.183  1.00 78.20 ? 156 GLU   E H    1 
ATOM   17768 H  HA   . GLU   E 1 129 ? 91.618  100.448 70.043  1.00 78.55 ? 156 GLU   E HA   1 
ATOM   17769 H  HB2  . GLU   E 1 129 ? 91.287  100.351 67.727  1.00 79.28 ? 156 GLU   E HB2  1 
ATOM   17770 H  HB3  . GLU   E 1 129 ? 91.411  98.897  68.279  1.00 79.28 ? 156 GLU   E HB3  1 
ATOM   17771 H  HG2  . GLU   E 1 129 ? 89.093  98.617  68.151  1.00 81.59 ? 156 GLU   E HG2  1 
ATOM   17772 H  HG3  . GLU   E 1 129 ? 88.919  100.096 67.687  1.00 81.59 ? 156 GLU   E HG3  1 
ATOM   17773 N  N    . LYS   E 1 130 ? 88.680  101.435 70.248  1.00 77.47 ? 157 LYS   E N    1 
ATOM   17774 C  CA   . LYS   E 1 130 ? 87.824  102.613 70.322  1.00 77.25 ? 157 LYS   E CA   1 
ATOM   17775 C  C    . LYS   E 1 130 ? 87.418  102.891 71.763  1.00 76.61 ? 157 LYS   E C    1 
ATOM   17776 O  O    . LYS   E 1 130 ? 86.263  103.238 72.034  1.00 76.40 ? 157 LYS   E O    1 
ATOM   17777 C  CB   . LYS   E 1 130 ? 86.583  102.434 69.445  1.00 30.00 ? 157 LYS   E CB   1 
ATOM   17778 C  CG   . LYS   E 1 130 ? 86.889  102.207 67.973  1.00 30.00 ? 157 LYS   E CG   1 
ATOM   17779 C  CD   . LYS   E 1 130 ? 85.616  102.157 67.145  1.00 30.00 ? 157 LYS   E CD   1 
ATOM   17780 C  CE   . LYS   E 1 130 ? 85.923  101.887 65.681  1.00 30.00 ? 157 LYS   E CE   1 
ATOM   17781 N  NZ   . LYS   E 1 130 ? 86.848  102.904 65.111  1.00 30.00 1 157 LYS   E NZ   1 
ATOM   17782 H  H    . LYS   E 1 130 ? 88.316  100.728 70.576  1.00 77.47 ? 157 LYS   E H    1 
ATOM   17783 H  HA   . LYS   E 1 130 ? 88.327  103.374 69.992  1.00 77.25 ? 157 LYS   E HA   1 
ATOM   17784 H  HB2  . LYS   E 1 130 ? 86.069  101.682 69.778  1.00 30.00 ? 157 LYS   E HB2  1 
ATOM   17785 H  HB3  . LYS   E 1 130 ? 86.022  103.221 69.531  1.00 30.00 ? 157 LYS   E HB3  1 
ATOM   17786 H  HG2  . LYS   E 1 130 ? 87.462  102.918 67.646  1.00 30.00 ? 157 LYS   E HG2  1 
ATOM   17787 H  HG3  . LYS   E 1 130 ? 87.379  101.377 67.867  1.00 30.00 ? 157 LYS   E HG3  1 
ATOM   17788 H  HD2  . LYS   E 1 130 ? 85.031  101.464 67.489  1.00 30.00 ? 157 LYS   E HD2  1 
ATOM   17789 H  HD3  . LYS   E 1 130 ? 85.140  102.998 67.229  1.00 30.00 ? 157 LYS   E HD3  1 
ATOM   17790 H  HE2  . LYS   E 1 130 ? 86.317  101.005 65.591  1.00 30.00 ? 157 LYS   E HE2  1 
ATOM   17791 H  HE3  . LYS   E 1 130 ? 85.097  101.881 65.173  1.00 30.00 ? 157 LYS   E HE3  1 
ATOM   17792 H  HZ1  . LYS   E 1 130 ? 87.015  102.692 64.179  1.00 30.00 ? 157 LYS   E HZ1  1 
ATOM   17793 H  HZ2  . LYS   E 1 130 ? 86.437  103.780 65.183  1.00 30.00 ? 157 LYS   E HZ2  1 
ATOM   17794 H  HZ3  . LYS   E 1 130 ? 87.681  102.887 65.608  1.00 30.00 ? 157 LYS   E HZ3  1 
ATOM   17795 N  N    . ALA   E 1 131 ? 88.358  102.744 72.691  1.00 75.96 ? 158 ALA   E N    1 
ATOM   17796 C  CA   . ALA   E 1 131 ? 88.105  102.977 74.104  1.00 75.54 ? 158 ALA   E CA   1 
ATOM   17797 C  C    . ALA   E 1 131 ? 88.567  104.374 74.500  1.00 75.29 ? 158 ALA   E C    1 
ATOM   17798 O  O    . ALA   E 1 131 ? 89.489  104.937 73.904  1.00 74.94 ? 158 ALA   E O    1 
ATOM   17799 C  CB   . ALA   E 1 131 ? 88.814  101.930 74.965  1.00 75.37 ? 158 ALA   E CB   1 
ATOM   17800 H  H    . ALA   E 1 131 ? 89.170  102.506 72.537  1.00 75.96 ? 158 ALA   E H    1 
ATOM   17801 H  HA   . ALA   E 1 131 ? 87.150  102.904 74.255  1.00 75.54 ? 158 ALA   E HA   1 
ATOM   17802 H  HB1  . ALA   E 1 131 ? 88.627  102.111 75.900  1.00 75.37 ? 158 ALA   E HB1  1 
ATOM   17803 H  HB2  . ALA   E 1 131 ? 88.485  101.049 74.726  1.00 75.37 ? 158 ALA   E HB2  1 
ATOM   17804 H  HB3  . ALA   E 1 131 ? 89.769  101.982 74.802  1.00 75.37 ? 158 ALA   E HB3  1 
ATOM   17805 N  N    . GLN   E 1 132 ? 87.912  104.930 75.517  1.00 74.97 ? 159 GLN   E N    1 
ATOM   17806 C  CA   . GLN   E 1 132 ? 88.234  106.265 76.001  1.00 74.70 ? 159 GLN   E CA   1 
ATOM   17807 C  C    . GLN   E 1 132 ? 88.172  106.276 77.521  1.00 74.27 ? 159 GLN   E C    1 
ATOM   17808 O  O    . GLN   E 1 132 ? 87.258  105.698 78.116  1.00 74.36 ? 159 GLN   E O    1 
ATOM   17809 C  CB   . GLN   E 1 132 ? 87.279  107.317 75.423  1.00 74.89 ? 159 GLN   E CB   1 
ATOM   17810 C  CG   . GLN   E 1 132 ? 87.418  107.535 73.924  1.00 75.17 ? 159 GLN   E CG   1 
ATOM   17811 C  CD   . GLN   E 1 132 ? 86.417  108.537 73.385  1.00 75.31 ? 159 GLN   E CD   1 
ATOM   17812 O  OE1  . GLN   E 1 132 ? 86.506  108.965 72.234  1.00 76.83 ? 159 GLN   E OE1  1 
ATOM   17813 N  NE2  . GLN   E 1 132 ? 85.455  108.917 74.217  1.00 75.27 ? 159 GLN   E NE2  1 
ATOM   17814 H  H    . GLN   E 1 132 ? 87.270  104.558 75.953  1.00 74.97 ? 159 GLN   E H    1 
ATOM   17815 H  HA   . GLN   E 1 132 ? 89.130  106.492 75.707  1.00 74.70 ? 159 GLN   E HA   1 
ATOM   17816 H  HB2  . GLN   E 1 132 ? 86.367  107.051 75.617  1.00 74.89 ? 159 GLN   E HB2  1 
ATOM   17817 H  HB3  . GLN   E 1 132 ? 87.431  108.161 75.877  1.00 74.89 ? 159 GLN   E HB3  1 
ATOM   17818 H  HG2  . GLN   E 1 132 ? 88.317  107.843 73.727  1.00 75.17 ? 159 GLN   E HG2  1 
ATOM   17819 H  HG3  . GLN   E 1 132 ? 87.302  106.688 73.465  1.00 75.17 ? 159 GLN   E HG3  1 
ATOM   17820 H  HE21 . GLN   E 1 132 ? 85.425  108.596 75.014  1.00 75.27 ? 159 GLN   E HE21 1 
ATOM   17821 H  HE22 . GLN   E 1 132 ? 84.862  109.484 73.959  1.00 75.27 ? 159 GLN   E HE22 1 
ATOM   17822 N  N    . PHE   E 1 133 ? 89.148  106.937 78.138  1.00 74.10 ? 160 PHE   E N    1 
ATOM   17823 C  CA   . PHE   E 1 133 ? 89.226  107.070 79.585  1.00 73.79 ? 160 PHE   E CA   1 
ATOM   17824 C  C    . PHE   E 1 133 ? 89.268  108.546 79.956  1.00 73.84 ? 160 PHE   E C    1 
ATOM   17825 O  O    . PHE   E 1 133 ? 90.009  109.327 79.350  1.00 73.95 ? 160 PHE   E O    1 
ATOM   17826 C  CB   . PHE   E 1 133 ? 90.461  106.354 80.145  1.00 73.38 ? 160 PHE   E CB   1 
ATOM   17827 C  CG   . PHE   E 1 133 ? 90.509  104.885 79.831  1.00 73.53 ? 160 PHE   E CG   1 
ATOM   17828 C  CD1  . PHE   E 1 133 ? 91.157  104.427 78.696  1.00 73.06 ? 160 PHE   E CD1  1 
ATOM   17829 C  CD2  . PHE   E 1 133 ? 89.908  103.963 80.672  1.00 73.83 ? 160 PHE   E CD2  1 
ATOM   17830 C  CE1  . PHE   E 1 133 ? 91.203  103.076 78.404  1.00 73.05 ? 160 PHE   E CE1  1 
ATOM   17831 C  CE2  . PHE   E 1 133 ? 89.951  102.611 80.386  1.00 73.80 ? 160 PHE   E CE2  1 
ATOM   17832 C  CZ   . PHE   E 1 133 ? 90.599  102.167 79.250  1.00 73.58 ? 160 PHE   E CZ   1 
ATOM   17833 H  H    . PHE   E 1 133 ? 89.801  107.333 77.744  1.00 74.10 ? 160 PHE   E H    1 
ATOM   17834 H  HA   . PHE   E 1 133 ? 88.440  106.655 79.974  1.00 73.79 ? 160 PHE   E HA   1 
ATOM   17835 H  HB2  . PHE   E 1 133 ? 91.258  106.778 79.790  1.00 73.38 ? 160 PHE   E HB2  1 
ATOM   17836 H  HB3  . PHE   E 1 133 ? 90.483  106.471 81.108  1.00 73.38 ? 160 PHE   E HB3  1 
ATOM   17837 H  HD1  . PHE   E 1 133 ? 91.566  105.035 78.123  1.00 73.06 ? 160 PHE   E HD1  1 
ATOM   17838 H  HD2  . PHE   E 1 133 ? 89.470  104.257 81.438  1.00 73.83 ? 160 PHE   E HD2  1 
ATOM   17839 H  HE1  . PHE   E 1 133 ? 91.640  102.780 77.639  1.00 73.05 ? 160 PHE   E HE1  1 
ATOM   17840 H  HE2  . PHE   E 1 133 ? 89.544  102.001 80.958  1.00 73.80 ? 160 PHE   E HE2  1 
ATOM   17841 H  HZ   . PHE   E 1 133 ? 90.628  101.258 79.055  1.00 73.58 ? 160 PHE   E HZ   1 
ATOM   17842 N  N    . ALA   E 1 134 ? 88.472  108.924 80.955  1.00 73.62 ? 161 ALA   E N    1 
ATOM   17843 C  CA   . ALA   E 1 134 ? 88.392  110.313 81.380  1.00 73.61 ? 161 ALA   E CA   1 
ATOM   17844 C  C    . ALA   E 1 134 ? 87.812  110.379 82.785  1.00 73.72 ? 161 ALA   E C    1 
ATOM   17845 O  O    . ALA   E 1 134 ? 87.203  109.424 83.275  1.00 73.61 ? 161 ALA   E O    1 
ATOM   17846 C  CB   . ALA   E 1 134 ? 87.547  111.152 80.413  1.00 73.43 ? 161 ALA   E CB   1 
ATOM   17847 H  H    . ALA   E 1 134 ? 87.964  108.398 81.408  1.00 73.62 ? 161 ALA   E H    1 
ATOM   17848 H  HA   . ALA   E 1 134 ? 89.288  110.685 81.379  1.00 73.61 ? 161 ALA   E HA   1 
ATOM   17849 H  HB1  . ALA   E 1 134 ? 87.519  112.068 80.731  1.00 73.43 ? 161 ALA   E HB1  1 
ATOM   17850 H  HB2  . ALA   E 1 134 ? 87.951  111.120 79.532  1.00 73.43 ? 161 ALA   E HB2  1 
ATOM   17851 H  HB3  . ALA   E 1 134 ? 86.649  110.786 80.379  1.00 73.43 ? 161 ALA   E HB3  1 
ATOM   17852 N  N    . GLN   E 1 135 ? 88.014  111.530 83.431  1.00 74.19 ? 162 GLN   E N    1 
ATOM   17853 C  CA   . GLN   E 1 135 ? 87.497  111.810 84.769  1.00 74.59 ? 162 GLN   E CA   1 
ATOM   17854 C  C    . GLN   E 1 135 ? 86.599  113.039 84.677  1.00 74.43 ? 162 GLN   E C    1 
ATOM   17855 O  O    . GLN   E 1 135 ? 87.054  114.173 84.897  1.00 74.95 ? 162 GLN   E O    1 
ATOM   17856 C  CB   . GLN   E 1 135 ? 88.628  112.023 85.774  1.00 74.72 ? 162 GLN   E CB   1 
ATOM   17857 C  CG   . GLN   E 1 135 ? 89.557  110.829 85.929  1.00 75.88 ? 162 GLN   E CG   1 
ATOM   17858 C  CD   . GLN   E 1 135 ? 88.870  109.620 86.539  1.00 77.31 ? 162 GLN   E CD   1 
ATOM   17859 O  OE1  . GLN   E 1 135 ? 89.228  108.479 86.250  1.00 79.83 ? 162 GLN   E OE1  1 
ATOM   17860 N  NE2  . GLN   E 1 135 ? 87.884  109.866 87.395  1.00 76.73 ? 162 GLN   E NE2  1 
ATOM   17861 H  H    . GLN   E 1 135 ? 88.459  112.198 83.122  1.00 74.19 ? 162 GLN   E H    1 
ATOM   17862 H  HA   . GLN   E 1 135 ? 86.987  111.050 85.090  1.00 74.59 ? 162 GLN   E HA   1 
ATOM   17863 H  HB2  . GLN   E 1 135 ? 89.150  112.793 85.500  1.00 74.72 ? 162 GLN   E HB2  1 
ATOM   17864 H  HB3  . GLN   E 1 135 ? 88.243  112.235 86.639  1.00 74.72 ? 162 GLN   E HB3  1 
ATOM   17865 H  HG2  . GLN   E 1 135 ? 89.914  110.588 85.060  1.00 75.88 ? 162 GLN   E HG2  1 
ATOM   17866 H  HG3  . GLN   E 1 135 ? 90.311  111.082 86.485  1.00 75.88 ? 162 GLN   E HG3  1 
ATOM   17867 H  HE21 . GLN   E 1 135 ? 87.661  110.677 87.573  1.00 76.73 ? 162 GLN   E HE21 1 
ATOM   17868 H  HE22 . GLN   E 1 135 ? 87.469  109.214 87.771  1.00 76.73 ? 162 GLN   E HE22 1 
ATOM   17869 N  N    . PRO   E 1 136 ? 85.316  112.855 84.356  1.00 74.33 ? 163 PRO   E N    1 
ATOM   17870 C  CA   . PRO   E 1 136 ? 84.432  114.008 84.154  1.00 73.83 ? 163 PRO   E CA   1 
ATOM   17871 C  C    . PRO   E 1 136 ? 83.768  114.491 85.432  1.00 73.59 ? 163 PRO   E C    1 
ATOM   17872 O  O    . PRO   E 1 136 ? 82.815  115.272 85.377  1.00 73.75 ? 163 PRO   E O    1 
ATOM   17873 C  CB   . PRO   E 1 136 ? 83.400  113.475 83.152  1.00 73.88 ? 163 PRO   E CB   1 
ATOM   17874 C  CG   . PRO   E 1 136 ? 83.429  111.958 83.317  1.00 74.17 ? 163 PRO   E CG   1 
ATOM   17875 C  CD   . PRO   E 1 136 ? 84.585  111.587 84.219  1.00 74.52 ? 163 PRO   E CD   1 
ATOM   17876 H  HA   . PRO   E 1 136 ? 84.917  114.788 83.842  1.00 73.83 ? 163 PRO   E HA   1 
ATOM   17877 H  HB2  . PRO   E 1 136 ? 82.517  113.831 83.336  1.00 73.88 ? 163 PRO   E HB2  1 
ATOM   17878 H  HB3  . PRO   E 1 136 ? 83.626  113.733 82.245  1.00 73.88 ? 163 PRO   E HB3  1 
ATOM   17879 H  HG2  . PRO   E 1 136 ? 82.593  111.646 83.697  1.00 74.17 ? 163 PRO   E HG2  1 
ATOM   17880 H  HG3  . PRO   E 1 136 ? 83.526  111.528 82.453  1.00 74.17 ? 163 PRO   E HG3  1 
ATOM   17881 H  HD2  . PRO   E 1 136 ? 84.279  111.254 85.077  1.00 74.52 ? 163 PRO   E HD2  1 
ATOM   17882 H  HD3  . PRO   E 1 136 ? 85.139  110.894 83.827  1.00 74.52 ? 163 PRO   E HD3  1 
ATOM   17883 N  N    . GLU   E 1 137 ? 84.252  114.028 86.587  1.00 73.10 ? 164 GLU   E N    1 
ATOM   17884 C  CA   . GLU   E 1 137 ? 83.682  114.459 87.859  1.00 72.98 ? 164 GLU   E CA   1 
ATOM   17885 C  C    . GLU   E 1 137 ? 83.813  115.961 88.071  1.00 72.29 ? 164 GLU   E C    1 
ATOM   17886 O  O    . GLU   E 1 137 ? 82.949  116.568 88.715  1.00 71.86 ? 164 GLU   E O    1 
ATOM   17887 C  CB   . GLU   E 1 137 ? 84.344  113.717 89.025  1.00 73.23 ? 164 GLU   E CB   1 
ATOM   17888 C  CG   . GLU   E 1 137 ? 83.989  112.243 89.126  1.00 74.59 ? 164 GLU   E CG   1 
ATOM   17889 C  CD   . GLU   E 1 137 ? 84.928  111.356 88.336  1.00 76.55 ? 164 GLU   E CD   1 
ATOM   17890 O  OE1  . GLU   E 1 137 ? 85.571  111.856 87.391  1.00 77.15 ? 164 GLU   E OE1  1 
ATOM   17891 O  OE2  . GLU   E 1 137 ? 85.028  110.156 88.667  1.00 77.89 ? 164 GLU   E OE2  1 
ATOM   17892 H  H    . GLU   E 1 137 ? 84.902  113.470 86.661  1.00 73.10 ? 164 GLU   E H    1 
ATOM   17893 H  HA   . GLU   E 1 137 ? 82.737  114.244 87.830  1.00 72.98 ? 164 GLU   E HA   1 
ATOM   17894 H  HB2  . GLU   E 1 137 ? 85.307  113.800 88.940  1.00 73.23 ? 164 GLU   E HB2  1 
ATOM   17895 H  HB3  . GLU   E 1 137 ? 84.094  114.154 89.854  1.00 73.23 ? 164 GLU   E HB3  1 
ATOM   17896 H  HG2  . GLU   E 1 137 ? 84.005  111.974 90.058  1.00 74.59 ? 164 GLU   E HG2  1 
ATOM   17897 H  HG3  . GLU   E 1 137 ? 83.082  112.111 88.808  1.00 74.59 ? 164 GLU   E HG3  1 
ATOM   17898 N  N    . ILE   E 1 138 ? 84.873  116.576 87.540  1.00 71.64 ? 165 ILE   E N    1 
ATOM   17899 C  CA   . ILE   E 1 138 ? 85.068  118.009 87.719  1.00 71.32 ? 165 ILE   E CA   1 
ATOM   17900 C  C    . ILE   E 1 138 ? 84.021  118.819 86.964  1.00 71.17 ? 165 ILE   E C    1 
ATOM   17901 O  O    . ILE   E 1 138 ? 83.805  119.996 87.278  1.00 70.96 ? 165 ILE   E O    1 
ATOM   17902 C  CB   . ILE   E 1 138 ? 86.493  118.408 87.285  1.00 71.20 ? 165 ILE   E CB   1 
ATOM   17903 C  CG1  . ILE   E 1 138 ? 86.872  119.775 87.861  1.00 71.45 ? 165 ILE   E CG1  1 
ATOM   17904 C  CG2  . ILE   E 1 138 ? 86.615  118.413 85.768  1.00 70.72 ? 165 ILE   E CG2  1 
ATOM   17905 C  CD1  . ILE   E 1 138 ? 86.896  119.812 89.371  1.00 71.64 ? 165 ILE   E CD1  1 
ATOM   17906 H  H    . ILE   E 1 138 ? 85.487  116.190 87.077  1.00 71.64 ? 165 ILE   E H    1 
ATOM   17907 H  HA   . ILE   E 1 138 ? 84.960  118.211 88.661  1.00 71.32 ? 165 ILE   E HA   1 
ATOM   17908 H  HB   . ILE   E 1 138 ? 87.111  117.748 87.636  1.00 71.20 ? 165 ILE   E HB   1 
ATOM   17909 H  HG12 . ILE   E 1 138 ? 87.746  120.027 87.525  1.00 71.45 ? 165 ILE   E HG12 1 
ATOM   17910 H  HG13 . ILE   E 1 138 ? 86.242  120.439 87.539  1.00 71.45 ? 165 ILE   E HG13 1 
ATOM   17911 H  HG21 . ILE   E 1 138 ? 87.519  118.667 85.525  1.00 70.72 ? 165 ILE   E HG21 1 
ATOM   17912 H  HG22 . ILE   E 1 138 ? 86.419  117.524 85.433  1.00 70.72 ? 165 ILE   E HG22 1 
ATOM   17913 H  HG23 . ILE   E 1 138 ? 85.983  119.051 85.402  1.00 70.72 ? 165 ILE   E HG23 1 
ATOM   17914 H  HD11 . ILE   E 1 138 ? 87.143  120.704 89.661  1.00 71.64 ? 165 ILE   E HD11 1 
ATOM   17915 H  HD12 . ILE   E 1 138 ? 86.014  119.587 89.706  1.00 71.64 ? 165 ILE   E HD12 1 
ATOM   17916 H  HD13 . ILE   E 1 138 ? 87.546  119.168 89.692  1.00 71.64 ? 165 ILE   E HD13 1 
ATOM   17917 N  N    . LEU   E 1 139 ? 83.349  118.216 85.983  1.00 71.26 ? 166 LEU   E N    1 
ATOM   17918 C  CA   . LEU   E 1 139 ? 82.329  118.906 85.206  1.00 70.97 ? 166 LEU   E CA   1 
ATOM   17919 C  C    . LEU   E 1 139 ? 80.975  118.950 85.900  1.00 70.99 ? 166 LEU   E C    1 
ATOM   17920 O  O    . LEU   E 1 139 ? 80.102  119.713 85.472  1.00 71.38 ? 166 LEU   E O    1 
ATOM   17921 C  CB   . LEU   E 1 139 ? 82.173  118.244 83.832  1.00 70.93 ? 166 LEU   E CB   1 
ATOM   17922 C  CG   . LEU   E 1 139 ? 83.417  118.224 82.943  1.00 71.13 ? 166 LEU   E CG   1 
ATOM   17923 C  CD1  . LEU   E 1 139 ? 83.115  117.542 81.619  1.00 70.19 ? 166 LEU   E CD1  1 
ATOM   17924 C  CD2  . LEU   E 1 139 ? 83.937  119.636 82.719  1.00 70.04 ? 166 LEU   E CD2  1 
ATOM   17925 H  H    . LEU   E 1 139 ? 83.460  117.399 85.739  1.00 71.26 ? 166 LEU   E H    1 
ATOM   17926 H  HA   . LEU   E 1 139 ? 82.633  119.822 85.108  1.00 70.97 ? 166 LEU   E HA   1 
ATOM   17927 H  HB2  . LEU   E 1 139 ? 81.880  117.329 83.967  1.00 70.93 ? 166 LEU   E HB2  1 
ATOM   17928 H  HB3  . LEU   E 1 139 ? 81.464  118.701 83.353  1.00 70.93 ? 166 LEU   E HB3  1 
ATOM   17929 H  HG   . LEU   E 1 139 ? 84.109  117.716 83.394  1.00 71.13 ? 166 LEU   E HG   1 
ATOM   17930 H  HD11 . LEU   E 1 139 ? 83.917  117.542 81.074  1.00 70.19 ? 166 LEU   E HD11 1 
ATOM   17931 H  HD12 . LEU   E 1 139 ? 82.831  116.630 81.791  1.00 70.19 ? 166 LEU   E HD12 1 
ATOM   17932 H  HD13 . LEU   E 1 139 ? 82.408  118.029 81.167  1.00 70.19 ? 166 LEU   E HD13 1 
ATOM   17933 H  HD21 . LEU   E 1 139 ? 84.724  119.597 82.154  1.00 70.04 ? 166 LEU   E HD21 1 
ATOM   17934 H  HD22 . LEU   E 1 139 ? 83.246  120.162 82.287  1.00 70.04 ? 166 LEU   E HD22 1 
ATOM   17935 H  HD23 . LEU   E 1 139 ? 84.165  120.028 83.576  1.00 70.04 ? 166 LEU   E HD23 1 
ATOM   17936 N  N    . ILE   E 1 140 ? 80.776  118.157 86.949  1.00 71.00 ? 167 ILE   E N    1 
ATOM   17937 C  CA   . ILE   E 1 140 ? 79.527  118.148 87.696  1.00 71.01 ? 167 ILE   E CA   1 
ATOM   17938 C  C    . ILE   E 1 140 ? 79.728  118.674 89.117  1.00 71.04 ? 167 ILE   E C    1 
ATOM   17939 O  O    . ILE   E 1 140 ? 78.837  118.553 89.955  1.00 70.92 ? 167 ILE   E O    1 
ATOM   17940 C  CB   . ILE   E 1 140 ? 78.890  116.749 87.701  1.00 70.94 ? 167 ILE   E CB   1 
ATOM   17941 C  CG1  . ILE   E 1 140 ? 79.887  115.709 88.213  1.00 71.02 ? 167 ILE   E CG1  1 
ATOM   17942 C  CG2  . ILE   E 1 140 ? 78.400  116.383 86.308  1.00 71.13 ? 167 ILE   E CG2  1 
ATOM   17943 C  CD1  . ILE   E 1 140 ? 79.339  114.300 88.250  1.00 70.65 ? 167 ILE   E CD1  1 
ATOM   17944 H  H    . ILE   E 1 140 ? 81.352  117.601 87.263  1.00 71.00 ? 167 ILE   E H    1 
ATOM   17945 H  HA   . ILE   E 1 140 ? 78.911  118.747 87.247  1.00 71.01 ? 167 ILE   E HA   1 
ATOM   17946 H  HB   . ILE   E 1 140 ? 78.127  116.760 88.300  1.00 70.94 ? 167 ILE   E HB   1 
ATOM   17947 H  HG12 . ILE   E 1 140 ? 80.676  115.725 87.649  1.00 71.02 ? 167 ILE   E HG12 1 
ATOM   17948 H  HG13 . ILE   E 1 140 ? 80.172  115.959 89.106  1.00 71.02 ? 167 ILE   E HG13 1 
ATOM   17949 H  HG21 . ILE   E 1 140 ? 78.003  115.498 86.335  1.00 71.13 ? 167 ILE   E HG21 1 
ATOM   17950 H  HG22 . ILE   E 1 140 ? 77.739  117.034 86.025  1.00 71.13 ? 167 ILE   E HG22 1 
ATOM   17951 H  HG23 . ILE   E 1 140 ? 79.153  116.389 85.697  1.00 71.13 ? 167 ILE   E HG23 1 
ATOM   17952 H  HD11 . ILE   E 1 140 ? 80.026  113.702 88.584  1.00 70.65 ? 167 ILE   E HD11 1 
ATOM   17953 H  HD12 . ILE   E 1 140 ? 78.567  114.277 88.837  1.00 70.65 ? 167 ILE   E HD12 1 
ATOM   17954 H  HD13 . ILE   E 1 140 ? 79.080  114.038 87.353  1.00 70.65 ? 167 ILE   E HD13 1 
ATOM   17955 N  N    . GLY   E 1 141 ? 80.892  119.251 89.402  1.00 71.21 ? 168 GLY   E N    1 
ATOM   17956 C  CA   . GLY   E 1 141 ? 81.147  119.861 90.689  1.00 71.39 ? 168 GLY   E CA   1 
ATOM   17957 C  C    . GLY   E 1 141 ? 81.638  118.931 91.775  1.00 71.68 ? 168 GLY   E C    1 
ATOM   17958 O  O    . GLY   E 1 141 ? 81.549  119.288 92.955  1.00 71.49 ? 168 GLY   E O    1 
ATOM   17959 H  H    . GLY   E 1 141 ? 81.561  119.305 88.864  1.00 71.21 ? 168 GLY   E H    1 
ATOM   17960 H  HA2  . GLY   E 1 141 ? 81.803  120.565 90.569  1.00 71.39 ? 168 GLY   E HA2  1 
ATOM   17961 H  HA3  . GLY   E 1 141 ? 80.329  120.284 90.995  1.00 71.39 ? 168 GLY   E HA3  1 
ATOM   17962 N  N    . THR   E 1 142 ? 82.150  117.754 91.424  1.00 71.96 ? 169 THR   E N    1 
ATOM   17963 C  CA   . THR   E 1 142 ? 82.653  116.802 92.404  1.00 72.65 ? 169 THR   E CA   1 
ATOM   17964 C  C    . THR   E 1 142 ? 84.027  116.303 91.975  1.00 72.67 ? 169 THR   E C    1 
ATOM   17965 O  O    . THR   E 1 142 ? 84.590  116.737 90.967  1.00 72.64 ? 169 THR   E O    1 
ATOM   17966 C  CB   . THR   E 1 142 ? 81.696  115.616 92.588  1.00 72.63 ? 169 THR   E CB   1 
ATOM   17967 O  OG1  . THR   E 1 142 ? 82.191  114.759 93.624  1.00 74.70 ? 169 THR   E OG1  1 
ATOM   17968 C  CG2  . THR   E 1 142 ? 81.578  114.823 91.298  1.00 72.34 ? 169 THR   E CG2  1 
ATOM   17969 H  H    . THR   E 1 142 ? 82.223  117.469 90.616  1.00 71.96 ? 169 THR   E H    1 
ATOM   17970 H  HA   . THR   E 1 142 ? 82.722  117.258 93.257  1.00 72.65 ? 169 THR   E HA   1 
ATOM   17971 H  HB   . THR   E 1 142 ? 80.821  115.957 92.830  1.00 72.63 ? 169 THR   E HB   1 
ATOM   17972 H  HG1  . THR   E 1 142 ? 81.668  114.110 93.725  1.00 72.63 ? 169 THR   E HG1  1 
ATOM   17973 H  HG21 . THR   E 1 142 ? 80.970  114.081 91.438  1.00 72.34 ? 169 THR   E HG21 1 
ATOM   17974 H  HG22 . THR   E 1 142 ? 81.236  115.404 90.600  1.00 72.34 ? 169 THR   E HG22 1 
ATOM   17975 H  HG23 . THR   E 1 142 ? 82.455  114.490 91.051  1.00 72.34 ? 169 THR   E HG23 1 
ATOM   17976 N  N    . ILE   E 1 143 ? 84.571  115.386 92.770  1.00 72.81 ? 170 ILE   E N    1 
ATOM   17977 C  CA   . ILE   E 1 143 ? 85.872  114.782 92.496  1.00 72.79 ? 170 ILE   E CA   1 
ATOM   17978 C  C    . ILE   E 1 143 ? 85.721  113.265 92.531  1.00 73.16 ? 170 ILE   E C    1 
ATOM   17979 O  O    . ILE   E 1 143 ? 84.751  112.758 93.114  1.00 73.01 ? 170 ILE   E O    1 
ATOM   17980 C  CB   . ILE   E 1 143 ? 86.931  115.262 93.502  1.00 72.57 ? 170 ILE   E CB   1 
ATOM   17981 C  CG1  . ILE   E 1 143 ? 86.475  114.976 94.935  1.00 72.11 ? 170 ILE   E CG1  1 
ATOM   17982 C  CG2  . ILE   E 1 143 ? 87.212  116.743 93.318  1.00 71.99 ? 170 ILE   E CG2  1 
ATOM   17983 C  CD1  . ILE   E 1 143 ? 87.436  115.475 95.988  1.00 71.32 ? 170 ILE   E CD1  1 
ATOM   17984 H  H    . ILE   E 1 143 ? 84.212  115.082 93.490  1.00 72.81 ? 170 ILE   E H    1 
ATOM   17985 H  HA   . ILE   E 1 143 ? 86.178  115.055 91.617  1.00 72.79 ? 170 ILE   E HA   1 
ATOM   17986 H  HB   . ILE   E 1 143 ? 87.753  114.774 93.337  1.00 72.57 ? 170 ILE   E HB   1 
ATOM   17987 H  HG12 . ILE   E 1 143 ? 85.608  115.387 95.078  1.00 72.11 ? 170 ILE   E HG12 1 
ATOM   17988 H  HG13 . ILE   E 1 143 ? 86.357  114.019 95.044  1.00 72.11 ? 170 ILE   E HG13 1 
ATOM   17989 H  HG21 . ILE   E 1 143 ? 87.882  117.020 93.963  1.00 71.99 ? 170 ILE   E HG21 1 
ATOM   17990 H  HG22 . ILE   E 1 143 ? 87.539  116.893 92.417  1.00 71.99 ? 170 ILE   E HG22 1 
ATOM   17991 H  HG23 . ILE   E 1 143 ? 86.391  117.240 93.459  1.00 71.99 ? 170 ILE   E HG23 1 
ATOM   17992 H  HD11 . ILE   E 1 143 ? 87.083  115.259 96.865  1.00 71.32 ? 170 ILE   E HD11 1 
ATOM   17993 H  HD12 . ILE   E 1 143 ? 88.295  115.043 95.862  1.00 71.32 ? 170 ILE   E HD12 1 
ATOM   17994 H  HD13 . ILE   E 1 143 ? 87.533  116.436 95.897  1.00 71.32 ? 170 ILE   E HD13 1 
ATOM   17995 N  N    . PRO   E 1 144 ? 86.626  112.507 91.914  1.00 73.62 ? 171 PRO   E N    1 
ATOM   17996 C  CA   . PRO   E 1 144 ? 86.572  111.044 92.046  1.00 74.11 ? 171 PRO   E CA   1 
ATOM   17997 C  C    . PRO   E 1 144 ? 86.740  110.621 93.499  1.00 74.59 ? 171 PRO   E C    1 
ATOM   17998 O  O    . PRO   E 1 144 ? 87.478  111.246 94.263  1.00 74.74 ? 171 PRO   E O    1 
ATOM   17999 C  CB   . PRO   E 1 144 ? 87.739  110.567 91.175  1.00 74.24 ? 171 PRO   E CB   1 
ATOM   18000 C  CG   . PRO   E 1 144 ? 87.958  111.674 90.199  1.00 74.17 ? 171 PRO   E CG   1 
ATOM   18001 C  CD   . PRO   E 1 144 ? 87.648  112.936 90.944  1.00 73.56 ? 171 PRO   E CD   1 
ATOM   18002 H  HA   . PRO   E 1 144 ? 85.723  110.665 91.769  1.00 74.11 ? 171 PRO   E HA   1 
ATOM   18003 H  HB2  . PRO   E 1 144 ? 88.533  110.404 91.708  1.00 74.24 ? 171 PRO   E HB2  1 
ATOM   18004 H  HB3  . PRO   E 1 144 ? 87.525  109.736 90.723  1.00 74.24 ? 171 PRO   E HB3  1 
ATOM   18005 H  HG2  . PRO   E 1 144 ? 88.872  111.677 89.874  1.00 74.17 ? 171 PRO   E HG2  1 
ATOM   18006 H  HG3  . PRO   E 1 144 ? 87.382  111.576 89.425  1.00 74.17 ? 171 PRO   E HG3  1 
ATOM   18007 H  HD2  . PRO   E 1 144 ? 88.434  113.295 91.385  1.00 73.56 ? 171 PRO   E HD2  1 
ATOM   18008 H  HD3  . PRO   E 1 144 ? 87.314  113.629 90.353  1.00 73.56 ? 171 PRO   E HD3  1 
ATOM   18009 N  N    . GLY   E 1 145 ? 86.036  109.556 93.879  1.00 75.05 ? 172 GLY   E N    1 
ATOM   18010 C  CA   . GLY   E 1 145 ? 86.074  109.091 95.252  1.00 75.30 ? 172 GLY   E CA   1 
ATOM   18011 C  C    . GLY   E 1 145 ? 86.188  107.588 95.407  1.00 75.47 ? 172 GLY   E C    1 
ATOM   18012 O  O    . GLY   E 1 145 ? 85.845  107.043 96.461  1.00 75.69 ? 172 GLY   E O    1 
ATOM   18013 H  H    . GLY   E 1 145 ? 85.531  109.088 93.363  1.00 75.05 ? 172 GLY   E H    1 
ATOM   18014 H  HA2  . GLY   E 1 145 ? 86.825  109.508 95.702  1.00 75.30 ? 172 GLY   E HA2  1 
ATOM   18015 H  HA3  . GLY   E 1 145 ? 85.270  109.391 95.705  1.00 75.30 ? 172 GLY   E HA3  1 
ATOM   18016 N  N    . ALA   E 1 146 ? 86.667  106.903 94.372  1.00 75.44 ? 173 ALA   E N    1 
ATOM   18017 C  CA   . ALA   E 1 146 ? 86.820  105.453 94.394  1.00 75.81 ? 173 ALA   E CA   1 
ATOM   18018 C  C    . ALA   E 1 146 ? 88.143  105.041 93.767  1.00 76.38 ? 173 ALA   E C    1 
ATOM   18019 O  O    . ALA   E 1 146 ? 88.261  103.970 93.164  1.00 76.59 ? 173 ALA   E O    1 
ATOM   18020 C  CB   . ALA   E 1 146 ? 85.650  104.768 93.693  1.00 75.68 ? 173 ALA   E CB   1 
ATOM   18021 H  H    . ALA   E 1 146 ? 86.919  107.249 93.626  1.00 75.44 ? 173 ALA   E H    1 
ATOM   18022 H  HA   . ALA   E 1 146 ? 86.822  105.166 95.321  1.00 75.81 ? 173 ALA   E HA   1 
ATOM   18023 H  HB1  . ALA   E 1 146 ? 85.781  103.807 93.725  1.00 75.68 ? 173 ALA   E HB1  1 
ATOM   18024 H  HB2  . ALA   E 1 146 ? 84.827  105.005 94.148  1.00 75.68 ? 173 ALA   E HB2  1 
ATOM   18025 H  HB3  . ALA   E 1 146 ? 85.616  105.067 92.771  1.00 75.68 ? 173 ALA   E HB3  1 
ATOM   18026 N  N    . GLY   E 1 147 ? 89.160  105.884 93.902  1.00 77.05 ? 174 GLY   E N    1 
ATOM   18027 C  CA   . GLY   E 1 147 ? 90.473  105.590 93.372  1.00 77.24 ? 174 GLY   E CA   1 
ATOM   18028 C  C    . GLY   E 1 147 ? 90.824  106.269 92.067  1.00 77.58 ? 174 GLY   E C    1 
ATOM   18029 O  O    . GLY   E 1 147 ? 91.687  105.760 91.343  1.00 78.12 ? 174 GLY   E O    1 
ATOM   18030 H  H    . GLY   E 1 147 ? 89.120  106.645 94.301  1.00 77.05 ? 174 GLY   E H    1 
ATOM   18031 H  HA2  . GLY   E 1 147 ? 91.135  105.841 94.036  1.00 77.24 ? 174 GLY   E HA2  1 
ATOM   18032 H  HA3  . GLY   E 1 147 ? 90.546  104.631 93.248  1.00 77.24 ? 174 GLY   E HA3  1 
ATOM   18033 N  N    . GLY   E 1 148 ? 90.191  107.392 91.743  1.00 77.65 ? 175 GLY   E N    1 
ATOM   18034 C  CA   . GLY   E 1 148 ? 90.451  108.111 90.514  1.00 78.00 ? 175 GLY   E CA   1 
ATOM   18035 C  C    . GLY   E 1 148 ? 91.588  109.106 90.571  1.00 78.33 ? 175 GLY   E C    1 
ATOM   18036 O  O    . GLY   E 1 148 ? 91.972  109.641 89.523  1.00 79.22 ? 175 GLY   E O    1 
ATOM   18037 H  H    . GLY   E 1 148 ? 89.590  107.776 92.224  1.00 77.65 ? 175 GLY   E H    1 
ATOM   18038 H  HA2  . GLY   E 1 148 ? 90.640  107.467 89.814  1.00 78.00 ? 175 GLY   E HA2  1 
ATOM   18039 H  HA3  . GLY   E 1 148 ? 89.643  108.581 90.255  1.00 78.00 ? 175 GLY   E HA3  1 
ATOM   18040 N  N    . THR   E 1 149 ? 92.143  109.376 91.752  1.00 78.16 ? 176 THR   E N    1 
ATOM   18041 C  CA   . THR   E 1 149 ? 93.256  110.303 91.896  1.00 77.82 ? 176 THR   E CA   1 
ATOM   18042 C  C    . THR   E 1 149 ? 94.467  109.681 92.574  1.00 77.63 ? 176 THR   E C    1 
ATOM   18043 O  O    . THR   E 1 149 ? 95.456  110.385 92.809  1.00 77.87 ? 176 THR   E O    1 
ATOM   18044 C  CB   . THR   E 1 149 ? 92.821  111.550 92.682  1.00 77.95 ? 176 THR   E CB   1 
ATOM   18045 O  OG1  . THR   E 1 149 ? 92.358  111.162 93.981  1.00 77.78 ? 176 THR   E OG1  1 
ATOM   18046 C  CG2  . THR   E 1 149 ? 91.709  112.286 91.948  1.00 77.92 ? 176 THR   E CG2  1 
ATOM   18047 H  H    . THR   E 1 149 ? 91.897  109.035 92.502  1.00 78.16 ? 176 THR   E H    1 
ATOM   18048 H  HA   . THR   E 1 149 ? 93.520  110.549 90.996  1.00 77.82 ? 176 THR   E HA   1 
ATOM   18049 H  HB   . THR   E 1 149 ? 93.584  112.143 92.768  1.00 77.95 ? 176 THR   E HB   1 
ATOM   18050 H  HG1  . THR   E 1 149 ? 92.121  111.844 94.409  1.00 77.95 ? 176 THR   E HG1  1 
ATOM   18051 H  HG21 . THR   E 1 149 ? 91.453  113.067 92.464  1.00 77.92 ? 176 THR   E HG21 1 
ATOM   18052 H  HG22 . THR   E 1 149 ? 92.033  112.558 91.075  1.00 77.92 ? 176 THR   E HG22 1 
ATOM   18053 H  HG23 . THR   E 1 149 ? 90.949  111.692 91.849  1.00 77.92 ? 176 THR   E HG23 1 
ATOM   18054 N  N    . GLN   E 1 150 ? 94.423  108.388 92.896  1.00 77.28 ? 177 GLN   E N    1 
ATOM   18055 C  CA   . GLN   E 1 150 ? 95.542  107.706 93.538  1.00 76.62 ? 177 GLN   E CA   1 
ATOM   18056 C  C    . GLN   E 1 150 ? 96.208  106.710 92.600  1.00 76.30 ? 177 GLN   E C    1 
ATOM   18057 O  O    . GLN   E 1 150 ? 97.431  106.756 92.428  1.00 76.29 ? 177 GLN   E O    1 
ATOM   18058 C  CB   . GLN   E 1 150 ? 95.067  107.010 94.821  1.00 76.47 ? 177 GLN   E CB   1 
ATOM   18059 C  CG   . GLN   E 1 150 ? 94.430  107.945 95.838  1.00 76.40 ? 177 GLN   E CG   1 
ATOM   18060 C  CD   . GLN   E 1 150 ? 95.421  108.922 96.443  1.00 75.81 ? 177 GLN   E CD   1 
ATOM   18061 O  OE1  . GLN   E 1 150 ? 96.629  108.688 96.431  1.00 75.28 ? 177 GLN   E OE1  1 
ATOM   18062 N  NE2  . GLN   E 1 150 ? 94.910  110.025 96.979  1.00 76.08 ? 177 GLN   E NE2  1 
ATOM   18063 H  H    . GLN   E 1 150 ? 93.753  107.867 92.756  1.00 77.28 ? 177 GLN   E H    1 
ATOM   18064 H  HA   . GLN   E 1 150 ? 96.207  108.373 93.768  1.00 76.62 ? 177 GLN   E HA   1 
ATOM   18065 H  HB2  . GLN   E 1 150 ? 94.427  106.321 94.585  1.00 76.47 ? 177 GLN   E HB2  1 
ATOM   18066 H  HB3  . GLN   E 1 150 ? 95.823  106.565 95.235  1.00 76.47 ? 177 GLN   E HB3  1 
ATOM   18067 H  HG2  . GLN   E 1 150 ? 93.714  108.441 95.411  1.00 76.40 ? 177 GLN   E HG2  1 
ATOM   18068 H  HG3  . GLN   E 1 150 ? 94.028  107.419 96.547  1.00 76.40 ? 177 GLN   E HG3  1 
ATOM   18069 H  HE21 . GLN   E 1 150 ? 94.060  110.154 96.969  1.00 76.08 ? 177 GLN   E HE21 1 
ATOM   18070 H  HE22 . GLN   E 1 150 ? 95.429  110.610 97.336  1.00 76.08 ? 177 GLN   E HE22 1 
ATOM   18071 N  N    . ARG   E 1 151 ? 95.442  105.805 91.985  1.00 76.03 ? 178 ARG   E N    1 
ATOM   18072 C  CA   . ARG   E 1 151 ? 96.033  104.855 91.050  1.00 75.75 ? 178 ARG   E CA   1 
ATOM   18073 C  C    . ARG   E 1 151 ? 96.337  105.504 89.706  1.00 75.56 ? 178 ARG   E C    1 
ATOM   18074 O  O    . ARG   E 1 151 ? 97.355  105.184 89.080  1.00 75.96 ? 178 ARG   E O    1 
ATOM   18075 C  CB   . ARG   E 1 151 ? 95.105  103.655 90.862  1.00 75.55 ? 178 ARG   E CB   1 
ATOM   18076 C  CG   . ARG   E 1 151 ? 94.794  102.905 92.147  1.00 75.30 ? 178 ARG   E CG   1 
ATOM   18077 C  CD   . ARG   E 1 151 ? 93.854  101.739 91.890  1.00 75.54 ? 178 ARG   E CD   1 
ATOM   18078 N  NE   . ARG   E 1 151 ? 93.521  101.024 93.119  1.00 75.66 ? 178 ARG   E NE   1 
ATOM   18079 C  CZ   . ARG   E 1 151 ? 92.493  101.327 93.904  1.00 76.32 ? 178 ARG   E CZ   1 
ATOM   18080 N  NH1  . ARG   E 1 151 ? 91.691  102.335 93.590  1.00 78.11 1 178 ARG   E NH1  1 
ATOM   18081 N  NH2  . ARG   E 1 151 ? 92.265  100.621 95.003  1.00 76.56 ? 178 ARG   E NH2  1 
ATOM   18082 H  H    . ARG   E 1 151 ? 94.593  105.724 92.092  1.00 76.03 ? 178 ARG   E H    1 
ATOM   18083 H  HA   . ARG   E 1 151 ? 96.874  104.552 91.427  1.00 75.75 ? 178 ARG   E HA   1 
ATOM   18084 H  HB2  . ARG   E 1 151 ? 94.273  103.960 90.467  1.00 75.55 ? 178 ARG   E HB2  1 
ATOM   18085 H  HB3  . ARG   E 1 151 ? 95.510  103.041 90.230  1.00 75.55 ? 178 ARG   E HB3  1 
ATOM   18086 H  HG2  . ARG   E 1 151 ? 95.618  102.579 92.541  1.00 75.30 ? 178 ARG   E HG2  1 
ATOM   18087 H  HG3  . ARG   E 1 151 ? 94.393  103.511 92.789  1.00 75.30 ? 178 ARG   E HG3  1 
ATOM   18088 H  HD2  . ARG   E 1 151 ? 93.040  102.066 91.476  1.00 75.54 ? 178 ARG   E HD2  1 
ATOM   18089 H  HD3  . ARG   E 1 151 ? 94.265  101.126 91.261  1.00 75.54 ? 178 ARG   E HD3  1 
ATOM   18090 H  HE   . ARG   E 1 151 ? 94.023  100.364 93.349  1.00 75.66 ? 178 ARG   E HE   1 
ATOM   18091 H  HH11 . ARG   E 1 151 ? 91.836  102.794 92.877  1.00 76.56 ? 178 ARG   E HH11 1 
ATOM   18092 H  HH12 . ARG   E 1 151 ? 91.026  102.530 94.099  1.00 76.56 ? 178 ARG   E HH12 1 
ATOM   18093 H  HH21 . ARG   E 1 151 ? 92.783  99.966  95.208  1.00 76.56 ? 178 ARG   E HH21 1 
ATOM   18094 H  HH22 . ARG   E 1 151 ? 91.599  100.818 95.510  1.00 76.56 ? 178 ARG   E HH22 1 
ATOM   18095 N  N    . LEU   E 1 152 ? 95.473  106.414 89.248  1.00 75.43 ? 179 LEU   E N    1 
ATOM   18096 C  CA   . LEU   E 1 152 ? 95.712  107.088 87.976  1.00 75.54 ? 179 LEU   E CA   1 
ATOM   18097 C  C    . LEU   E 1 152 ? 96.961  107.958 88.038  1.00 75.49 ? 179 LEU   E C    1 
ATOM   18098 O  O    . LEU   E 1 152 ? 97.702  108.063 87.054  1.00 75.62 ? 179 LEU   E O    1 
ATOM   18099 C  CB   . LEU   E 1 152 ? 94.493  107.924 87.587  1.00 75.46 ? 179 LEU   E CB   1 
ATOM   18100 C  CG   . LEU   E 1 152 ? 94.557  108.644 86.238  1.00 75.93 ? 179 LEU   E CG   1 
ATOM   18101 C  CD1  . LEU   E 1 152 ? 94.669  107.642 85.100  1.00 74.59 ? 179 LEU   E CD1  1 
ATOM   18102 C  CD2  . LEU   E 1 152 ? 93.347  109.545 86.049  1.00 75.49 ? 179 LEU   E CD2  1 
ATOM   18103 H  H    . LEU   E 1 152 ? 94.752  106.655 89.649  1.00 75.43 ? 179 LEU   E H    1 
ATOM   18104 H  HA   . LEU   E 1 152 ? 95.858  106.411 87.297  1.00 75.54 ? 179 LEU   E HA   1 
ATOM   18105 H  HB2  . LEU   E 1 152 ? 93.716  107.344 87.584  1.00 75.46 ? 179 LEU   E HB2  1 
ATOM   18106 H  HB3  . LEU   E 1 152 ? 94.348  108.589 88.279  1.00 75.46 ? 179 LEU   E HB3  1 
ATOM   18107 H  HG   . LEU   E 1 152 ? 95.351  109.202 86.229  1.00 75.93 ? 179 LEU   E HG   1 
ATOM   18108 H  HD11 . LEU   E 1 152 ? 94.708  108.123 84.258  1.00 74.59 ? 179 LEU   E HD11 1 
ATOM   18109 H  HD12 . LEU   E 1 152 ? 95.477  107.118 85.219  1.00 74.59 ? 179 LEU   E HD12 1 
ATOM   18110 H  HD13 . LEU   E 1 152 ? 93.892  107.061 85.113  1.00 74.59 ? 179 LEU   E HD13 1 
ATOM   18111 H  HD21 . LEU   E 1 152 ? 93.414  109.987 85.188  1.00 75.49 ? 179 LEU   E HD21 1 
ATOM   18112 H  HD22 . LEU   E 1 152 ? 92.542  109.004 86.081  1.00 75.49 ? 179 LEU   E HD22 1 
ATOM   18113 H  HD23 . LEU   E 1 152 ? 93.331  110.205 86.760  1.00 75.49 ? 179 LEU   E HD23 1 
ATOM   18114 N  N    . THR   E 1 153 ? 97.214  108.587 89.189  1.00 75.27 ? 180 THR   E N    1 
ATOM   18115 C  CA   . THR   E 1 153 ? 98.401  109.423 89.327  1.00 75.10 ? 180 THR   E CA   1 
ATOM   18116 C  C    . THR   E 1 153 ? 99.678  108.593 89.303  1.00 74.97 ? 180 THR   E C    1 
ATOM   18117 O  O    . THR   E 1 153 ? 100.674 109.007 88.698  1.00 74.70 ? 180 THR   E O    1 
ATOM   18118 C  CB   . THR   E 1 153 ? 98.320  110.238 90.618  1.00 75.08 ? 180 THR   E CB   1 
ATOM   18119 O  OG1  . THR   E 1 153 ? 97.076  110.949 90.657  1.00 74.99 ? 180 THR   E OG1  1 
ATOM   18120 C  CG2  . THR   E 1 153 ? 99.464  111.235 90.693  1.00 74.68 ? 180 THR   E CG2  1 
ATOM   18121 H  H    . THR   E 1 153 ? 96.721  108.546 89.892  1.00 75.27 ? 180 THR   E H    1 
ATOM   18122 H  HA   . THR   E 1 153 ? 98.430  110.027 88.569  1.00 75.10 ? 180 THR   E HA   1 
ATOM   18123 H  HB   . THR   E 1 153 ? 98.381  109.630 91.372  1.00 75.08 ? 180 THR   E HB   1 
ATOM   18124 H  HG1  . THR   E 1 153 ? 97.031  111.397 91.366  1.00 75.08 ? 180 THR   E HG1  1 
ATOM   18125 H  HG21 . THR   E 1 153 ? 99.391  111.738 91.519  1.00 74.68 ? 180 THR   E HG21 1 
ATOM   18126 H  HG22 . THR   E 1 153 ? 100.305 110.752 90.674  1.00 74.68 ? 180 THR   E HG22 1 
ATOM   18127 H  HG23 . THR   E 1 153 ? 99.410  111.836 89.933  1.00 74.68 ? 180 THR   E HG23 1 
ATOM   18128 N  N    . ARG   E 1 154 ? 99.671  107.424 89.944  1.00 75.07 ? 181 ARG   E N    1 
ATOM   18129 C  CA   . ARG   E 1 154 ? 100.841 106.556 89.960  1.00 75.66 ? 181 ARG   E CA   1 
ATOM   18130 C  C    . ARG   E 1 154 ? 100.967 105.701 88.705  1.00 75.73 ? 181 ARG   E C    1 
ATOM   18131 O  O    . ARG   E 1 154 ? 102.009 105.064 88.515  1.00 75.97 ? 181 ARG   E O    1 
ATOM   18132 C  CB   . ARG   E 1 154 ? 100.806 105.645 91.190  1.00 75.84 ? 181 ARG   E CB   1 
ATOM   18133 C  CG   . ARG   E 1 154 ? 100.770 106.386 92.515  1.00 76.77 ? 181 ARG   E CG   1 
ATOM   18134 C  CD   . ARG   E 1 154 ? 100.749 105.416 93.685  1.00 77.53 ? 181 ARG   E CD   1 
ATOM   18135 N  NE   . ARG   E 1 154 ? 100.681 106.106 94.970  1.00 78.84 ? 181 ARG   E NE   1 
ATOM   18136 C  CZ   . ARG   E 1 154 ? 99.549  106.416 95.592  1.00 78.89 ? 181 ARG   E CZ   1 
ATOM   18137 N  NH1  . ARG   E 1 154 ? 98.382  106.097 95.048  1.00 79.74 1 181 ARG   E NH1  1 
ATOM   18138 N  NH2  . ARG   E 1 154 ? 99.581  107.044 96.759  1.00 78.66 ? 181 ARG   E NH2  1 
ATOM   18139 H  H    . ARG   E 1 154 ? 99.002  107.105 90.380  1.00 75.07 ? 181 ARG   E H    1 
ATOM   18140 H  HA   . ARG   E 1 154 ? 101.615 107.140 89.993  1.00 75.66 ? 181 ARG   E HA   1 
ATOM   18141 H  HB2  . ARG   E 1 154 ? 100.027 105.070 91.132  1.00 75.84 ? 181 ARG   E HB2  1 
ATOM   18142 H  HB3  . ARG   E 1 154 ? 101.586 105.068 91.175  1.00 75.84 ? 181 ARG   E HB3  1 
ATOM   18143 H  HG2  . ARG   E 1 154 ? 101.544 106.966 92.586  1.00 76.77 ? 181 ARG   E HG2  1 
ATOM   18144 H  HG3  . ARG   E 1 154 ? 99.985  106.955 92.549  1.00 76.77 ? 181 ARG   E HG3  1 
ATOM   18145 H  HD2  . ARG   E 1 154 ? 99.987  104.822 93.598  1.00 77.53 ? 181 ARG   E HD2  1 
ATOM   18146 H  HD3  . ARG   E 1 154 ? 101.545 104.862 93.659  1.00 77.53 ? 181 ARG   E HD3  1 
ATOM   18147 H  HE   . ARG   E 1 154 ? 101.421 106.326 95.348  1.00 78.84 ? 181 ARG   E HE   1 
ATOM   18148 H  HH11 . ARG   E 1 154 ? 98.357  105.689 94.291  1.00 78.66 ? 181 ARG   E HH11 1 
ATOM   18149 H  HH12 . ARG   E 1 154 ? 97.650  106.298 95.452  1.00 78.66 ? 181 ARG   E HH12 1 
ATOM   18150 H  HH21 . ARG   E 1 154 ? 100.336 107.252 97.115  1.00 78.66 ? 181 ARG   E HH21 1 
ATOM   18151 H  HH22 . ARG   E 1 154 ? 98.847  107.244 97.160  1.00 78.66 ? 181 ARG   E HH22 1 
ATOM   18152 N  N    . ALA   E 1 155 ? 99.944  105.668 87.853  1.00 75.80 ? 182 ALA   E N    1 
ATOM   18153 C  CA   . ALA   E 1 155 ? 99.959  104.851 86.646  1.00 75.77 ? 182 ALA   E CA   1 
ATOM   18154 C  C    . ALA   E 1 155 ? 100.376 105.626 85.405  1.00 75.93 ? 182 ALA   E C    1 
ATOM   18155 O  O    . ALA   E 1 155 ? 101.325 105.232 84.721  1.00 76.37 ? 182 ALA   E O    1 
ATOM   18156 C  CB   . ALA   E 1 155 ? 98.577  104.219 86.424  1.00 75.54 ? 182 ALA   E CB   1 
ATOM   18157 H  H    . ALA   E 1 155 ? 99.213  106.112 87.942  1.00 75.80 ? 182 ALA   E H    1 
ATOM   18158 H  HA   . ALA   E 1 155 ? 100.626 104.161 86.785  1.00 75.77 ? 182 ALA   E HA   1 
ATOM   18159 H  HB1  . ALA   E 1 155 ? 98.602  103.679 85.619  1.00 75.54 ? 182 ALA   E HB1  1 
ATOM   18160 H  HB2  . ALA   E 1 155 ? 98.358  103.663 87.188  1.00 75.54 ? 182 ALA   E HB2  1 
ATOM   18161 H  HB3  . ALA   E 1 155 ? 97.919  104.925 86.328  1.00 75.54 ? 182 ALA   E HB3  1 
ATOM   18162 N  N    . VAL   E 1 156 ? 99.689  106.726 85.093  1.00 75.55 ? 183 VAL   E N    1 
ATOM   18163 C  CA   . VAL   E 1 156 ? 99.990  107.478 83.879  1.00 74.97 ? 183 VAL   E CA   1 
ATOM   18164 C  C    . VAL   E 1 156 ? 100.931 108.653 84.121  1.00 74.19 ? 183 VAL   E C    1 
ATOM   18165 O  O    . VAL   E 1 156 ? 101.442 109.233 83.152  1.00 74.37 ? 183 VAL   E O    1 
ATOM   18166 C  CB   . VAL   E 1 156 ? 98.697  107.987 83.218  1.00 74.99 ? 183 VAL   E CB   1 
ATOM   18167 C  CG1  . VAL   E 1 156 ? 97.710  106.844 83.031  1.00 76.45 ? 183 VAL   E CG1  1 
ATOM   18168 C  CG2  . VAL   E 1 156 ? 98.082  109.109 84.039  1.00 74.63 ? 183 VAL   E CG2  1 
ATOM   18169 H  H    . VAL   E 1 156 ? 99.049  107.057 85.562  1.00 75.55 ? 183 VAL   E H    1 
ATOM   18170 H  HA   . VAL   E 1 156 ? 100.444 106.859 83.286  1.00 74.97 ? 183 VAL   E HA   1 
ATOM   18171 H  HB   . VAL   E 1 156 ? 98.917  108.342 82.343  1.00 74.99 ? 183 VAL   E HB   1 
ATOM   18172 H  HG11 . VAL   E 1 156 ? 96.904  107.187 82.614  1.00 76.45 ? 183 VAL   E HG11 1 
ATOM   18173 H  HG12 . VAL   E 1 156 ? 98.113  106.168 82.465  1.00 76.45 ? 183 VAL   E HG12 1 
ATOM   18174 H  HG13 . VAL   E 1 156 ? 97.498  106.465 83.898  1.00 76.45 ? 183 VAL   E HG13 1 
ATOM   18175 H  HG21 . VAL   E 1 156 ? 97.270  109.412 83.602  1.00 74.63 ? 183 VAL   E HG21 1 
ATOM   18176 H  HG22 . VAL   E 1 156 ? 97.876  108.775 84.926  1.00 74.63 ? 183 VAL   E HG22 1 
ATOM   18177 H  HG23 . VAL   E 1 156 ? 98.717  109.840 84.100  1.00 74.63 ? 183 VAL   E HG23 1 
ATOM   18178 N  N    . GLY   E 1 157 ? 101.175 109.018 85.370  1.00 73.45 ? 184 GLY   E N    1 
ATOM   18179 C  CA   . GLY   E 1 157 ? 102.019 110.149 85.687  1.00 72.77 ? 184 GLY   E CA   1 
ATOM   18180 C  C    . GLY   E 1 157 ? 101.236 111.272 86.350  1.00 72.56 ? 184 GLY   E C    1 
ATOM   18181 O  O    . GLY   E 1 157 ? 100.005 111.335 86.298  1.00 72.56 ? 184 GLY   E O    1 
ATOM   18182 H  H    . GLY   E 1 157 ? 100.862 108.626 86.069  1.00 73.45 ? 184 GLY   E H    1 
ATOM   18183 H  HA2  . GLY   E 1 157 ? 102.735 109.863 86.275  1.00 72.77 ? 184 GLY   E HA2  1 
ATOM   18184 H  HA3  . GLY   E 1 157 ? 102.434 110.480 84.875  1.00 72.77 ? 184 GLY   E HA3  1 
ATOM   18185 N  N    . LYS   E 1 158 ? 101.982 112.175 86.988  1.00 72.30 ? 185 LYS   E N    1 
ATOM   18186 C  CA   . LYS   E 1 158 ? 101.364 113.278 87.715  1.00 72.28 ? 185 LYS   E CA   1 
ATOM   18187 C  C    . LYS   E 1 158 ? 100.706 114.272 86.763  1.00 72.02 ? 185 LYS   E C    1 
ATOM   18188 O  O    . LYS   E 1 158 ? 99.572  114.711 86.986  1.00 72.11 ? 185 LYS   E O    1 
ATOM   18189 C  CB   . LYS   E 1 158 ? 102.410 113.975 88.588  1.00 72.35 ? 185 LYS   E CB   1 
ATOM   18190 C  CG   . LYS   E 1 158 ? 101.860 115.120 89.424  1.00 71.26 ? 185 LYS   E CG   1 
ATOM   18191 C  CD   . LYS   E 1 158 ? 102.947 115.761 90.272  1.00 70.61 ? 185 LYS   E CD   1 
ATOM   18192 C  CE   . LYS   E 1 158 ? 104.054 116.341 89.407  1.00 70.37 ? 185 LYS   E CE   1 
ATOM   18193 N  NZ   . LYS   E 1 158 ? 105.124 116.974 90.227  1.00 69.62 1 185 LYS   E NZ   1 
ATOM   18194 H  H    . LYS   E 1 158 ? 102.842 112.173 87.016  1.00 72.30 ? 185 LYS   E H    1 
ATOM   18195 H  HA   . LYS   E 1 158 ? 100.667 112.916 88.284  1.00 72.28 ? 185 LYS   E HA   1 
ATOM   18196 H  HB2  . LYS   E 1 158 ? 102.812 113.320 89.180  1.00 72.35 ? 185 LYS   E HB2  1 
ATOM   18197 H  HB3  . LYS   E 1 158 ? 103.118 114.315 88.018  1.00 72.35 ? 185 LYS   E HB3  1 
ATOM   18198 H  HG2  . LYS   E 1 158 ? 101.466 115.788 88.841  1.00 71.26 ? 185 LYS   E HG2  1 
ATOM   18199 H  HG3  . LYS   E 1 158 ? 101.151 114.791 89.999  1.00 71.26 ? 185 LYS   E HG3  1 
ATOM   18200 H  HD2  . LYS   E 1 158 ? 102.561 116.462 90.820  1.00 70.61 ? 185 LYS   E HD2  1 
ATOM   18201 H  HD3  . LYS   E 1 158 ? 103.319 115.101 90.877  1.00 70.61 ? 185 LYS   E HD3  1 
ATOM   18202 H  HE2  . LYS   E 1 158 ? 104.439 115.638 88.860  1.00 70.37 ? 185 LYS   E HE2  1 
ATOM   18203 H  HE3  . LYS   E 1 158 ? 103.679 116.999 88.801  1.00 70.37 ? 185 LYS   E HE3  1 
ATOM   18204 H  HZ1  . LYS   E 1 158 ? 105.806 117.329 89.636  1.00 69.62 ? 185 LYS   E HZ1  1 
ATOM   18205 H  HZ2  . LYS   E 1 158 ? 104.736 117.691 90.753  1.00 69.62 ? 185 LYS   E HZ2  1 
ATOM   18206 H  HZ3  . LYS   E 1 158 ? 105.510 116.305 90.814  1.00 69.62 ? 185 LYS   E HZ3  1 
ATOM   18207 N  N    . SER   E 1 159 ? 101.408 114.633 85.688  1.00 71.71 ? 186 SER   E N    1 
ATOM   18208 C  CA   . SER   E 1 159 ? 100.923 115.669 84.782  1.00 71.38 ? 186 SER   E CA   1 
ATOM   18209 C  C    . SER   E 1 159 ? 99.669  115.219 84.039  1.00 71.09 ? 186 SER   E C    1 
ATOM   18210 O  O    . SER   E 1 159 ? 98.681  115.958 83.952  1.00 71.36 ? 186 SER   E O    1 
ATOM   18211 C  CB   . SER   E 1 159 ? 102.028 116.055 83.795  1.00 71.49 ? 186 SER   E CB   1 
ATOM   18212 O  OG   . SER   E 1 159 ? 101.595 117.080 82.918  1.00 71.41 ? 186 SER   E OG   1 
ATOM   18213 H  H    . SER   E 1 159 ? 102.166 114.297 85.458  1.00 71.71 ? 186 SER   E H    1 
ATOM   18214 H  HA   . SER   E 1 159 ? 100.683 116.447 85.310  1.00 71.38 ? 186 SER   E HA   1 
ATOM   18215 H  HB2  . SER   E 1 159 ? 102.812 116.353 84.283  1.00 71.49 ? 186 SER   E HB2  1 
ATOM   18216 H  HB3  . SER   E 1 159 ? 102.293 115.276 83.281  1.00 71.49 ? 186 SER   E HB3  1 
ATOM   18217 H  HG   . SER   E 1 159 ? 102.216 117.275 82.387  1.00 71.49 ? 186 SER   E HG   1 
ATOM   18218 N  N    . LEU   E 1 160 ? 99.697  114.004 83.487  1.00 70.61 ? 187 LEU   E N    1 
ATOM   18219 C  CA   . LEU   E 1 160 ? 98.548  113.513 82.732  1.00 70.30 ? 187 LEU   E CA   1 
ATOM   18220 C  C    . LEU   E 1 160 ? 97.337  113.314 83.634  1.00 70.21 ? 187 LEU   E C    1 
ATOM   18221 O  O    . LEU   E 1 160 ? 96.205  113.615 83.237  1.00 70.80 ? 187 LEU   E O    1 
ATOM   18222 C  CB   . LEU   E 1 160 ? 98.907  112.213 82.013  1.00 70.17 ? 187 LEU   E CB   1 
ATOM   18223 C  CG   . LEU   E 1 160 ? 97.829  111.630 81.098  1.00 70.37 ? 187 LEU   E CG   1 
ATOM   18224 C  CD1  . LEU   E 1 160 ? 97.388  112.657 80.067  1.00 69.06 ? 187 LEU   E CD1  1 
ATOM   18225 C  CD2  . LEU   E 1 160 ? 98.327  110.366 80.415  1.00 69.97 ? 187 LEU   E CD2  1 
ATOM   18226 H  H    . LEU   E 1 160 ? 100.358 113.456 83.535  1.00 70.61 ? 187 LEU   E H    1 
ATOM   18227 H  HA   . LEU   E 1 160 ? 98.313  114.182 82.070  1.00 70.30 ? 187 LEU   E HA   1 
ATOM   18228 H  HB2  . LEU   E 1 160 ? 99.706  112.367 81.484  1.00 70.17 ? 187 LEU   E HB2  1 
ATOM   18229 H  HB3  . LEU   E 1 160 ? 99.133  111.547 82.681  1.00 70.17 ? 187 LEU   E HB3  1 
ATOM   18230 H  HG   . LEU   E 1 160 ? 97.062  111.397 81.644  1.00 70.37 ? 187 LEU   E HG   1 
ATOM   18231 H  HD11 . LEU   E 1 160 ? 96.706  112.263 79.501  1.00 69.06 ? 187 LEU   E HD11 1 
ATOM   18232 H  HD12 . LEU   E 1 160 ? 97.029  113.432 80.527  1.00 69.06 ? 187 LEU   E HD12 1 
ATOM   18233 H  HD13 . LEU   E 1 160 ? 98.154  112.915 79.531  1.00 69.06 ? 187 LEU   E HD13 1 
ATOM   18234 H  HD21 . LEU   E 1 160 ? 97.625  110.019 79.843  1.00 69.97 ? 187 LEU   E HD21 1 
ATOM   18235 H  HD22 . LEU   E 1 160 ? 99.110  110.581 79.885  1.00 69.97 ? 187 LEU   E HD22 1 
ATOM   18236 H  HD23 . LEU   E 1 160 ? 98.556  109.710 81.092  1.00 69.97 ? 187 LEU   E HD23 1 
ATOM   18237 N  N    . ALA   E 1 161 ? 97.553  112.816 84.853  1.00 69.75 ? 188 ALA   E N    1 
ATOM   18238 C  CA   . ALA   E 1 161 ? 96.449  112.658 85.794  1.00 69.36 ? 188 ALA   E CA   1 
ATOM   18239 C  C    . ALA   E 1 161 ? 95.868  114.011 86.182  1.00 69.30 ? 188 ALA   E C    1 
ATOM   18240 O  O    . ALA   E 1 161 ? 94.644  114.182 86.235  1.00 68.61 ? 188 ALA   E O    1 
ATOM   18241 C  CB   . ALA   E 1 161 ? 96.917  111.895 87.033  1.00 69.01 ? 188 ALA   E CB   1 
ATOM   18242 H  H    . ALA   E 1 161 ? 98.318  112.566 85.155  1.00 69.75 ? 188 ALA   E H    1 
ATOM   18243 H  HA   . ALA   E 1 161 ? 95.748  112.146 85.361  1.00 69.36 ? 188 ALA   E HA   1 
ATOM   18244 H  HB1  . ALA   E 1 161 ? 96.171  111.800 87.646  1.00 69.01 ? 188 ALA   E HB1  1 
ATOM   18245 H  HB2  . ALA   E 1 161 ? 97.237  111.020 86.763  1.00 69.01 ? 188 ALA   E HB2  1 
ATOM   18246 H  HB3  . ALA   E 1 161 ? 97.633  112.392 87.458  1.00 69.01 ? 188 ALA   E HB3  1 
ATOM   18247 N  N    . MET   E 1 162 ? 96.736  114.986 86.466  1.00 69.67 ? 189 MET   E N    1 
ATOM   18248 C  CA   . MET   E 1 162 ? 96.267  116.336 86.763  1.00 69.98 ? 189 MET   E CA   1 
ATOM   18249 C  C    . MET   E 1 162 ? 95.435  116.894 85.618  1.00 70.50 ? 189 MET   E C    1 
ATOM   18250 O  O    . MET   E 1 162 ? 94.373  117.486 85.844  1.00 70.86 ? 189 MET   E O    1 
ATOM   18251 C  CB   . MET   E 1 162 ? 97.455  117.253 87.055  1.00 69.91 ? 189 MET   E CB   1 
ATOM   18252 C  CG   . MET   E 1 162 ? 97.951  117.204 88.489  1.00 70.34 ? 189 MET   E CG   1 
ATOM   18253 S  SD   . MET   E 1 162 ? 96.752  117.886 89.651  1.00 70.37 ? 189 MET   E SD   1 
ATOM   18254 C  CE   . MET   E 1 162 ? 97.746  117.999 91.136  1.00 72.51 ? 189 MET   E CE   1 
ATOM   18255 H  H    . MET   E 1 162 ? 97.591  114.893 86.493  1.00 69.67 ? 189 MET   E H    1 
ATOM   18256 H  HA   . MET   E 1 162 ? 95.700  116.293 87.549  1.00 69.98 ? 189 MET   E HA   1 
ATOM   18257 H  HB2  . MET   E 1 162 ? 98.186  117.015 86.464  1.00 69.91 ? 189 MET   E HB2  1 
ATOM   18258 H  HB3  . MET   E 1 162 ? 97.204  118.166 86.842  1.00 69.91 ? 189 MET   E HB3  1 
ATOM   18259 H  HG2  . MET   E 1 162 ? 98.146  116.286 88.730  1.00 70.34 ? 189 MET   E HG2  1 
ATOM   18260 H  HG3  . MET   E 1 162 ? 98.782  117.697 88.559  1.00 70.34 ? 189 MET   E HG3  1 
ATOM   18261 H  HE1  . MET   E 1 162 ? 97.202  118.361 91.853  1.00 72.51 ? 189 MET   E HE1  1 
ATOM   18262 H  HE2  . MET   E 1 162 ? 98.060  117.113 91.374  1.00 72.51 ? 189 MET   E HE2  1 
ATOM   18263 H  HE3  . MET   E 1 162 ? 98.502  118.583 90.967  1.00 72.51 ? 189 MET   E HE3  1 
ATOM   18264 N  N    . GLU   E 1 163 ? 95.899  116.711 84.380  1.00 70.85 ? 190 GLU   E N    1 
ATOM   18265 C  CA   . GLU   E 1 163 ? 95.159  117.208 83.225  1.00 71.31 ? 190 GLU   E CA   1 
ATOM   18266 C  C    . GLU   E 1 163 ? 93.797  116.533 83.117  1.00 71.43 ? 190 GLU   E C    1 
ATOM   18267 O  O    . GLU   E 1 163 ? 92.768  117.200 82.961  1.00 71.47 ? 190 GLU   E O    1 
ATOM   18268 C  CB   . GLU   E 1 163 ? 95.972  116.990 81.948  1.00 71.29 ? 190 GLU   E CB   1 
ATOM   18269 C  CG   . GLU   E 1 163 ? 95.287  117.498 80.688  1.00 71.44 ? 190 GLU   E CG   1 
ATOM   18270 C  CD   . GLU   E 1 163 ? 96.057  117.161 79.426  1.00 72.34 ? 190 GLU   E CD   1 
ATOM   18271 O  OE1  . GLU   E 1 163 ? 97.023  116.375 79.510  1.00 74.46 ? 190 GLU   E OE1  1 
ATOM   18272 O  OE2  . GLU   E 1 163 ? 95.695  117.683 78.351  1.00 73.47 ? 190 GLU   E OE2  1 
ATOM   18273 H  H    . GLU   E 1 163 ? 96.632  116.307 84.183  1.00 70.85 ? 190 GLU   E H    1 
ATOM   18274 H  HA   . GLU   E 1 163 ? 95.010  118.159 83.342  1.00 71.31 ? 190 GLU   E HA   1 
ATOM   18275 H  HB2  . GLU   E 1 163 ? 96.829  117.434 82.041  1.00 71.29 ? 190 GLU   E HB2  1 
ATOM   18276 H  HB3  . GLU   E 1 163 ? 96.153  116.042 81.848  1.00 71.29 ? 190 GLU   E HB3  1 
ATOM   18277 H  HG2  . GLU   E 1 163 ? 94.397  117.115 80.631  1.00 71.44 ? 190 GLU   E HG2  1 
ATOM   18278 H  HG3  . GLU   E 1 163 ? 95.179  118.460 80.749  1.00 71.44 ? 190 GLU   E HG3  1 
ATOM   18279 N  N    . MET   E 1 164 ? 93.772  115.201 83.208  1.00 71.40 ? 191 MET   E N    1 
ATOM   18280 C  CA   . MET   E 1 164 ? 92.521  114.466 83.064  1.00 71.71 ? 191 MET   E CA   1 
ATOM   18281 C  C    . MET   E 1 164 ? 91.545  114.743 84.199  1.00 71.15 ? 191 MET   E C    1 
ATOM   18282 O  O    . MET   E 1 164 ? 90.334  114.592 84.008  1.00 70.72 ? 191 MET   E O    1 
ATOM   18283 C  CB   . MET   E 1 164 ? 92.798  112.965 82.977  1.00 71.46 ? 191 MET   E CB   1 
ATOM   18284 C  CG   . MET   E 1 164 ? 93.550  112.541 81.727  1.00 72.13 ? 191 MET   E CG   1 
ATOM   18285 S  SD   . MET   E 1 164 ? 93.912  110.775 81.708  1.00 74.33 ? 191 MET   E SD   1 
ATOM   18286 C  CE   . MET   E 1 164 ? 92.261  110.092 81.832  1.00 74.61 ? 191 MET   E CE   1 
ATOM   18287 H  H    . MET   E 1 164 ? 94.459  114.703 83.351  1.00 71.40 ? 191 MET   E H    1 
ATOM   18288 H  HA   . MET   E 1 164 ? 92.106  114.774 82.243  1.00 71.71 ? 191 MET   E HA   1 
ATOM   18289 H  HB2  . MET   E 1 164 ? 93.308  112.695 83.756  1.00 71.46 ? 191 MET   E HB2  1 
ATOM   18290 H  HB3  . MET   E 1 164 ? 91.954  112.488 83.012  1.00 71.46 ? 191 MET   E HB3  1 
ATOM   18291 H  HG2  . MET   E 1 164 ? 93.026  112.770 80.944  1.00 72.13 ? 191 MET   E HG2  1 
ATOM   18292 H  HG3  . MET   E 1 164 ? 94.379  113.039 81.667  1.00 72.13 ? 191 MET   E HG3  1 
ATOM   18293 H  HE1  . MET   E 1 164 ? 92.319  109.124 81.832  1.00 74.61 ? 191 MET   E HE1  1 
ATOM   18294 H  HE2  . MET   E 1 164 ? 91.853  110.399 82.657  1.00 74.61 ? 191 MET   E HE2  1 
ATOM   18295 H  HE3  . MET   E 1 164 ? 91.737  110.392 81.073  1.00 74.61 ? 191 MET   E HE3  1 
ATOM   18296 N  N    . VAL   E 1 165 ? 92.036  115.142 85.372  1.00 71.08 ? 192 VAL   E N    1 
ATOM   18297 C  CA   . VAL   E 1 165 ? 91.160  115.387 86.512  1.00 70.97 ? 192 VAL   E CA   1 
ATOM   18298 C  C    . VAL   E 1 165 ? 90.640  116.820 86.482  1.00 70.83 ? 192 VAL   E C    1 
ATOM   18299 O  O    . VAL   E 1 165 ? 89.458  117.064 86.751  1.00 70.59 ? 192 VAL   E O    1 
ATOM   18300 C  CB   . VAL   E 1 165 ? 91.882  115.084 87.838  1.00 70.97 ? 192 VAL   E CB   1 
ATOM   18301 C  CG1  . VAL   E 1 165 ? 91.088  115.618 89.014  1.00 69.88 ? 192 VAL   E CG1  1 
ATOM   18302 C  CG2  . VAL   E 1 165 ? 92.094  113.585 87.989  1.00 70.12 ? 192 VAL   E CG2  1 
ATOM   18303 H  H    . VAL   E 1 165 ? 92.869  115.279 85.537  1.00 71.08 ? 192 VAL   E H    1 
ATOM   18304 H  HA   . VAL   E 1 165 ? 90.400  114.787 86.450  1.00 70.97 ? 192 VAL   E HA   1 
ATOM   18305 H  HB   . VAL   E 1 165 ? 92.746  115.526 87.824  1.00 70.97 ? 192 VAL   E HB   1 
ATOM   18306 H  HG11 . VAL   E 1 165 ? 91.563  115.414 89.835  1.00 69.88 ? 192 VAL   E HG11 1 
ATOM   18307 H  HG12 . VAL   E 1 165 ? 90.989  116.578 88.918  1.00 69.88 ? 192 VAL   E HG12 1 
ATOM   18308 H  HG13 . VAL   E 1 165 ? 90.215  115.195 89.024  1.00 69.88 ? 192 VAL   E HG13 1 
ATOM   18309 H  HG21 . VAL   E 1 165 ? 92.549  113.413 88.828  1.00 70.12 ? 192 VAL   E HG21 1 
ATOM   18310 H  HG22 . VAL   E 1 165 ? 91.231  113.142 87.984  1.00 70.12 ? 192 VAL   E HG22 1 
ATOM   18311 H  HG23 . VAL   E 1 165 ? 92.634  113.266 87.249  1.00 70.12 ? 192 VAL   E HG23 1 
ATOM   18312 N  N    . LEU   E 1 166 ? 91.503  117.776 86.136  1.00 70.99 ? 193 LEU   E N    1 
ATOM   18313 C  CA   . LEU   E 1 166 ? 91.119  119.182 86.159  1.00 70.96 ? 193 LEU   E CA   1 
ATOM   18314 C  C    . LEU   E 1 166 ? 90.436  119.644 84.880  1.00 71.00 ? 193 LEU   E C    1 
ATOM   18315 O  O    . LEU   E 1 166 ? 89.783  120.694 84.891  1.00 71.10 ? 193 LEU   E O    1 
ATOM   18316 C  CB   . LEU   E 1 166 ? 92.348  120.060 86.419  1.00 70.82 ? 193 LEU   E CB   1 
ATOM   18317 C  CG   . LEU   E 1 166 ? 93.074  119.834 87.747  1.00 70.16 ? 193 LEU   E CG   1 
ATOM   18318 C  CD1  . LEU   E 1 166 ? 94.286  120.746 87.858  1.00 69.69 ? 193 LEU   E CD1  1 
ATOM   18319 C  CD2  . LEU   E 1 166 ? 92.130  120.044 88.921  1.00 69.89 ? 193 LEU   E CD2  1 
ATOM   18320 H  H    . LEU   E 1 166 ? 92.314  117.641 85.885  1.00 70.99 ? 193 LEU   E H    1 
ATOM   18321 H  HA   . LEU   E 1 166 ? 90.474  119.274 86.877  1.00 70.96 ? 193 LEU   E HA   1 
ATOM   18322 H  HB2  . LEU   E 1 166 ? 92.981  119.919 85.698  1.00 70.82 ? 193 LEU   E HB2  1 
ATOM   18323 H  HB3  . LEU   E 1 166 ? 92.073  120.989 86.377  1.00 70.82 ? 193 LEU   E HB3  1 
ATOM   18324 H  HG   . LEU   E 1 166 ? 93.383  118.915 87.771  1.00 70.16 ? 193 LEU   E HG   1 
ATOM   18325 H  HD11 . LEU   E 1 166 ? 94.727  120.583 88.706  1.00 69.69 ? 193 LEU   E HD11 1 
ATOM   18326 H  HD12 . LEU   E 1 166 ? 94.894  120.554 87.127  1.00 69.69 ? 193 LEU   E HD12 1 
ATOM   18327 H  HD13 . LEU   E 1 166 ? 93.992  121.669 87.810  1.00 69.69 ? 193 LEU   E HD13 1 
ATOM   18328 H  HD21 . LEU   E 1 166 ? 92.616  119.895 89.747  1.00 69.89 ? 193 LEU   E HD21 1 
ATOM   18329 H  HD22 . LEU   E 1 166 ? 91.792  120.953 88.896  1.00 69.89 ? 193 LEU   E HD22 1 
ATOM   18330 H  HD23 . LEU   E 1 166 ? 91.395  119.415 88.851  1.00 69.89 ? 193 LEU   E HD23 1 
ATOM   18331 N  N    . THR   E 1 167 ? 90.567  118.895 83.784  1.00 71.41 ? 194 THR   E N    1 
ATOM   18332 C  CA   . THR   E 1 167 ? 89.933  119.253 82.524  1.00 71.84 ? 194 THR   E CA   1 
ATOM   18333 C  C    . THR   E 1 167 ? 88.848  118.276 82.097  1.00 72.34 ? 194 THR   E C    1 
ATOM   18334 O  O    . THR   E 1 167 ? 87.961  118.662 81.327  1.00 72.80 ? 194 THR   E O    1 
ATOM   18335 C  CB   . THR   E 1 167 ? 90.982  119.350 81.406  1.00 71.81 ? 194 THR   E CB   1 
ATOM   18336 O  OG1  . THR   E 1 167 ? 91.560  118.059 81.178  1.00 72.16 ? 194 THR   E OG1  1 
ATOM   18337 C  CG2  . THR   E 1 167 ? 92.081  120.328 81.788  1.00 71.43 ? 194 THR   E CG2  1 
ATOM   18338 H  H    . THR   E 1 167 ? 91.021  118.166 83.736  1.00 71.41 ? 194 THR   E H    1 
ATOM   18339 H  HA   . THR   E 1 167 ? 89.510  120.113 82.673  1.00 71.84 ? 194 THR   E HA   1 
ATOM   18340 H  HB   . THR   E 1 167 ? 90.546  119.666 80.599  1.00 71.81 ? 194 THR   E HB   1 
ATOM   18341 H  HG1  . THR   E 1 167 ? 92.134  118.113 80.567  1.00 71.81 ? 194 THR   E HG1  1 
ATOM   18342 H  HG21 . THR   E 1 167 ? 92.729  120.372 81.068  1.00 71.43 ? 194 THR   E HG21 1 
ATOM   18343 H  HG22 . THR   E 1 167 ? 91.689  121.203 81.933  1.00 71.43 ? 194 THR   E HG22 1 
ATOM   18344 H  HG23 . THR   E 1 167 ? 92.510  120.019 82.601  1.00 71.43 ? 194 THR   E HG23 1 
ATOM   18345 N  N    . GLY   E 1 168 ? 88.891  117.033 82.570  1.00 72.82 ? 195 GLY   E N    1 
ATOM   18346 C  CA   . GLY   E 1 168 ? 87.918  116.045 82.149  1.00 73.13 ? 195 GLY   E CA   1 
ATOM   18347 C  C    . GLY   E 1 168 ? 88.015  115.650 80.696  1.00 73.33 ? 195 GLY   E C    1 
ATOM   18348 O  O    . GLY   E 1 168 ? 87.013  115.233 80.109  1.00 73.20 ? 195 GLY   E O    1 
ATOM   18349 H  H    . GLY   E 1 168 ? 89.471  116.739 83.133  1.00 72.82 ? 195 GLY   E H    1 
ATOM   18350 H  HA2  . GLY   E 1 168 ? 88.023  115.251 82.696  1.00 73.13 ? 195 GLY   E HA2  1 
ATOM   18351 H  HA3  . GLY   E 1 168 ? 87.028  116.391 82.320  1.00 73.13 ? 195 GLY   E HA3  1 
ATOM   18352 N  N    . ASP   E 1 169 ? 89.195  115.768 80.095  1.00 73.81 ? 196 ASP   E N    1 
ATOM   18353 C  CA   . ASP   E 1 169 ? 89.382  115.442 78.690  1.00 74.12 ? 196 ASP   E CA   1 
ATOM   18354 C  C    . ASP   E 1 169 ? 89.519  113.936 78.504  1.00 73.71 ? 196 ASP   E C    1 
ATOM   18355 O  O    . ASP   E 1 169 ? 89.964  113.215 79.401  1.00 73.62 ? 196 ASP   E O    1 
ATOM   18356 C  CB   . ASP   E 1 169 ? 90.615  116.151 78.129  1.00 74.49 ? 196 ASP   E CB   1 
ATOM   18357 C  CG   . ASP   E 1 169 ? 90.494  117.661 78.185  1.00 76.29 ? 196 ASP   E CG   1 
ATOM   18358 O  OD1  . ASP   E 1 169 ? 89.354  118.170 78.152  1.00 78.71 ? 196 ASP   E OD1  1 
ATOM   18359 O  OD2  . ASP   E 1 169 ? 91.540  118.341 78.259  1.00 78.61 ? 196 ASP   E OD2  1 
ATOM   18360 H  H    . ASP   E 1 169 ? 89.918  116.037 80.476  1.00 73.81 ? 196 ASP   E H    1 
ATOM   18361 H  HA   . ASP   E 1 169 ? 88.600  115.748 78.204  1.00 74.12 ? 196 ASP   E HA   1 
ATOM   18362 H  HB2  . ASP   E 1 169 ? 91.399  115.874 78.629  1.00 74.49 ? 196 ASP   E HB2  1 
ATOM   18363 H  HB3  . ASP   E 1 169 ? 90.753  115.875 77.209  1.00 74.49 ? 196 ASP   E HB3  1 
ATOM   18364 N  N    . ARG   E 1 170 ? 89.130  113.469 77.322  1.00 73.61 ? 197 ARG   E N    1 
ATOM   18365 C  CA   . ARG   E 1 170 ? 89.157  112.050 77.002  1.00 73.80 ? 197 ARG   E CA   1 
ATOM   18366 C  C    . ARG   E 1 170 ? 90.460  111.686 76.303  1.00 72.99 ? 197 ARG   E C    1 
ATOM   18367 O  O    . ARG   E 1 170 ? 90.941  112.421 75.435  1.00 72.83 ? 197 ARG   E O    1 
ATOM   18368 C  CB   . ARG   E 1 170 ? 87.967  111.681 76.116  1.00 73.91 ? 197 ARG   E CB   1 
ATOM   18369 C  CG   . ARG   E 1 170 ? 86.622  112.108 76.681  1.00 74.85 ? 197 ARG   E CG   1 
ATOM   18370 C  CD   . ARG   E 1 170 ? 85.507  111.888 75.674  1.00 75.55 ? 197 ARG   E CD   1 
ATOM   18371 N  NE   . ARG   E 1 170 ? 84.204  112.277 76.204  1.00 77.51 ? 197 ARG   E NE   1 
ATOM   18372 C  CZ   . ARG   E 1 170 ? 83.062  112.164 75.534  1.00 78.25 ? 197 ARG   E CZ   1 
ATOM   18373 N  NH1  . ARG   E 1 170 ? 83.058  111.671 74.303  1.00 78.63 1 197 ARG   E NH1  1 
ATOM   18374 N  NH2  . ARG   E 1 170 ? 81.922  112.544 76.095  1.00 77.96 ? 197 ARG   E NH2  1 
ATOM   18375 H  H    . ARG   E 1 170 ? 88.840  113.952 76.672  1.00 73.61 ? 197 ARG   E H    1 
ATOM   18376 H  HA   . ARG   E 1 170 ? 89.098  111.549 77.831  1.00 73.80 ? 197 ARG   E HA   1 
ATOM   18377 H  HB2  . ARG   E 1 170 ? 88.086  112.089 75.244  1.00 73.91 ? 197 ARG   E HB2  1 
ATOM   18378 H  HB3  . ARG   E 1 170 ? 87.961  110.720 75.981  1.00 73.91 ? 197 ARG   E HB3  1 
ATOM   18379 H  HG2  . ARG   E 1 170 ? 86.434  111.606 77.490  1.00 74.85 ? 197 ARG   E HG2  1 
ATOM   18380 H  HG3  . ARG   E 1 170 ? 86.656  113.045 76.930  1.00 74.85 ? 197 ARG   E HG3  1 
ATOM   18381 H  HD2  . ARG   E 1 170 ? 85.693  112.398 74.870  1.00 75.55 ? 197 ARG   E HD2  1 
ATOM   18382 H  HD3  . ARG   E 1 170 ? 85.484  110.953 75.417  1.00 75.55 ? 197 ARG   E HD3  1 
ATOM   18383 H  HE   . ARG   E 1 170 ? 84.173  112.600 77.001  1.00 77.51 ? 197 ARG   E HE   1 
ATOM   18384 H  HH11 . ARG   E 1 170 ? 83.796  111.424 73.937  1.00 77.96 ? 197 ARG   E HH11 1 
ATOM   18385 H  HH12 . ARG   E 1 170 ? 82.318  111.599 73.871  1.00 77.96 ? 197 ARG   E HH12 1 
ATOM   18386 H  HH21 . ARG   E 1 170 ? 81.921  112.864 76.893  1.00 77.96 ? 197 ARG   E HH21 1 
ATOM   18387 H  HH22 . ARG   E 1 170 ? 81.183  112.470 75.661  1.00 77.96 ? 197 ARG   E HH22 1 
ATOM   18388 N  N    . ILE   E 1 171 ? 91.027  110.546 76.687  1.00 72.55 ? 198 ILE   E N    1 
ATOM   18389 C  CA   . ILE   E 1 171 ? 92.247  110.033 76.077  1.00 72.07 ? 198 ILE   E CA   1 
ATOM   18390 C  C    . ILE   E 1 171 ? 91.915  108.750 75.330  1.00 72.22 ? 198 ILE   E C    1 
ATOM   18391 O  O    . ILE   E 1 171 ? 90.960  108.039 75.663  1.00 71.91 ? 198 ILE   E O    1 
ATOM   18392 C  CB   . ILE   E 1 171 ? 93.361  109.787 77.118  1.00 72.17 ? 198 ILE   E CB   1 
ATOM   18393 C  CG1  . ILE   E 1 171 ? 92.950  108.683 78.094  1.00 71.77 ? 198 ILE   E CG1  1 
ATOM   18394 C  CG2  . ILE   E 1 171 ? 93.685  111.072 77.865  1.00 71.55 ? 198 ILE   E CG2  1 
ATOM   18395 C  CD1  . ILE   E 1 171 ? 94.043  108.285 79.062  1.00 71.17 ? 198 ILE   E CD1  1 
ATOM   18396 H  H    . ILE   E 1 171 ? 90.729  110.032 77.309  1.00 72.55 ? 198 ILE   E H    1 
ATOM   18397 H  HA   . ILE   E 1 171 ? 92.589  110.699 75.461  1.00 72.07 ? 198 ILE   E HA   1 
ATOM   18398 H  HB   . ILE   E 1 171 ? 94.160  109.497 76.650  1.00 72.17 ? 198 ILE   E HB   1 
ATOM   18399 H  HG12 . ILE   E 1 171 ? 92.176  108.980 78.598  1.00 71.77 ? 198 ILE   E HG12 1 
ATOM   18400 H  HG13 . ILE   E 1 171 ? 92.677  107.901 77.589  1.00 71.77 ? 198 ILE   E HG13 1 
ATOM   18401 H  HG21 . ILE   E 1 171 ? 94.386  110.893 78.512  1.00 71.55 ? 198 ILE   E HG21 1 
ATOM   18402 H  HG22 . ILE   E 1 171 ? 93.985  111.740 77.229  1.00 71.55 ? 198 ILE   E HG22 1 
ATOM   18403 H  HG23 . ILE   E 1 171 ? 92.887  111.383 78.320  1.00 71.55 ? 198 ILE   E HG23 1 
ATOM   18404 H  HD11 . ILE   E 1 171 ? 93.709  107.585 79.645  1.00 71.17 ? 198 ILE   E HD11 1 
ATOM   18405 H  HD12 . ILE   E 1 171 ? 94.807  107.961 78.560  1.00 71.17 ? 198 ILE   E HD12 1 
ATOM   18406 H  HD13 . ILE   E 1 171 ? 94.297  109.060 79.588  1.00 71.17 ? 198 ILE   E HD13 1 
ATOM   18407 N  N    . SER   E 1 172 ? 92.712  108.458 74.306  1.00 72.75 ? 199 SER   E N    1 
ATOM   18408 C  CA   . SER   E 1 172 ? 92.521  107.266 73.499  1.00 73.08 ? 199 SER   E CA   1 
ATOM   18409 C  C    . SER   E 1 172 ? 93.239  106.077 74.136  1.00 73.25 ? 199 SER   E C    1 
ATOM   18410 O  O    . SER   E 1 172 ? 93.969  106.210 75.122  1.00 72.72 ? 199 SER   E O    1 
ATOM   18411 C  CB   . SER   E 1 172 ? 93.012  107.506 72.072  1.00 72.93 ? 199 SER   E CB   1 
ATOM   18412 O  OG   . SER   E 1 172 ? 94.390  107.836 72.056  1.00 73.92 ? 199 SER   E OG   1 
ATOM   18413 H  H    . SER   E 1 172 ? 93.380  108.935 74.049  1.00 72.75 ? 199 SER   E H    1 
ATOM   18414 H  HA   . SER   E 1 172 ? 91.574  107.061 73.459  1.00 73.08 ? 199 SER   E HA   1 
ATOM   18415 H  HB2  . SER   E 1 172 ? 92.860  106.712 71.537  1.00 72.93 ? 199 SER   E HB2  1 
ATOM   18416 H  HB3  . SER   E 1 172 ? 92.500  108.223 71.667  1.00 72.93 ? 199 SER   E HB3  1 
ATOM   18417 H  HG   . SER   E 1 172 ? 94.639  107.964 71.264  1.00 72.93 ? 199 SER   E HG   1 
ATOM   18418 N  N    . ALA   E 1 173 ? 93.023  104.890 73.564  1.00 74.08 ? 200 ALA   E N    1 
ATOM   18419 C  CA   . ALA   E 1 173 ? 93.701  103.697 74.060  1.00 74.43 ? 200 ALA   E CA   1 
ATOM   18420 C  C    . ALA   E 1 173 ? 95.199  103.763 73.791  1.00 75.06 ? 200 ALA   E C    1 
ATOM   18421 O  O    . ALA   E 1 173 ? 96.000  103.225 74.566  1.00 74.99 ? 200 ALA   E O    1 
ATOM   18422 C  CB   . ALA   E 1 173 ? 93.095  102.445 73.428  1.00 74.31 ? 200 ALA   E CB   1 
ATOM   18423 H  H    . ALA   E 1 173 ? 92.497  104.752 72.898  1.00 74.08 ? 200 ALA   E H    1 
ATOM   18424 H  HA   . ALA   E 1 173 ? 93.575  103.654 75.021  1.00 74.43 ? 200 ALA   E HA   1 
ATOM   18425 H  HB1  . ALA   E 1 173 ? 93.558  101.664 73.769  1.00 74.31 ? 200 ALA   E HB1  1 
ATOM   18426 H  HB2  . ALA   E 1 173 ? 92.154  102.399 73.658  1.00 74.31 ? 200 ALA   E HB2  1 
ATOM   18427 H  HB3  . ALA   E 1 173 ? 93.198  102.496 72.465  1.00 74.31 ? 200 ALA   E HB3  1 
ATOM   18428 N  N    . GLN   E 1 174 ? 95.596  104.414 72.695  1.00 75.90 ? 201 GLN   E N    1 
ATOM   18429 C  CA   . GLN   E 1 174 ? 97.017  104.577 72.407  1.00 76.77 ? 201 GLN   E CA   1 
ATOM   18430 C  C    . GLN   E 1 174 ? 97.707  105.428 73.464  1.00 77.04 ? 201 GLN   E C    1 
ATOM   18431 O  O    . GLN   E 1 174 ? 98.834  105.120 73.866  1.00 76.60 ? 201 GLN   E O    1 
ATOM   18432 C  CB   . GLN   E 1 174 ? 97.210  105.194 71.019  1.00 77.10 ? 201 GLN   E CB   1 
ATOM   18433 C  CG   . GLN   E 1 174 ? 96.846  104.273 69.859  1.00 78.37 ? 201 GLN   E CG   1 
ATOM   18434 C  CD   . GLN   E 1 174 ? 95.349  104.124 69.665  1.00 80.71 ? 201 GLN   E CD   1 
ATOM   18435 O  OE1  . GLN   E 1 174 ? 94.557  104.856 70.260  1.00 81.25 ? 201 GLN   E OE1  1 
ATOM   18436 N  NE2  . GLN   E 1 174 ? 94.953  103.172 68.828  1.00 80.66 ? 201 GLN   E NE2  1 
ATOM   18437 H  H    . GLN   E 1 174 ? 95.070  104.765 72.112  1.00 75.90 ? 201 GLN   E H    1 
ATOM   18438 H  HA   . GLN   E 1 174 ? 97.425  103.697 72.422  1.00 76.77 ? 201 GLN   E HA   1 
ATOM   18439 H  HB2  . GLN   E 1 174 ? 96.673  105.999 70.958  1.00 77.10 ? 201 GLN   E HB2  1 
ATOM   18440 H  HB3  . GLN   E 1 174 ? 98.137  105.464 70.924  1.00 77.10 ? 201 GLN   E HB3  1 
ATOM   18441 H  HG2  . GLN   E 1 174 ? 97.240  104.619 69.043  1.00 78.37 ? 201 GLN   E HG2  1 
ATOM   18442 H  HG3  . GLN   E 1 174 ? 97.235  103.398 70.013  1.00 78.37 ? 201 GLN   E HG3  1 
ATOM   18443 H  HE21 . GLN   E 1 174 ? 95.535  102.680 68.430  1.00 80.66 ? 201 GLN   E HE21 1 
ATOM   18444 H  HE22 . GLN   E 1 174 ? 94.114  103.048 68.684  1.00 80.66 ? 201 GLN   E HE22 1 
ATOM   18445 N  N    . ASP   E 1 175 ? 97.046  106.488 73.936  1.00 77.60 ? 202 ASP   E N    1 
ATOM   18446 C  CA   . ASP   E 1 175 ? 97.619  107.296 75.007  1.00 77.86 ? 202 ASP   E CA   1 
ATOM   18447 C  C    . ASP   E 1 175 ? 97.709  106.514 76.311  1.00 77.64 ? 202 ASP   E C    1 
ATOM   18448 O  O    . ASP   E 1 175 ? 98.683  106.666 77.057  1.00 77.64 ? 202 ASP   E O    1 
ATOM   18449 C  CB   . ASP   E 1 175 ? 96.796  108.568 75.206  1.00 78.35 ? 202 ASP   E CB   1 
ATOM   18450 C  CG   . ASP   E 1 175 ? 96.716  109.413 73.950  1.00 80.30 ? 202 ASP   E CG   1 
ATOM   18451 O  OD1  . ASP   E 1 175 ? 97.672  109.379 73.147  1.00 82.24 ? 202 ASP   E OD1  1 
ATOM   18452 O  OD2  . ASP   E 1 175 ? 95.697  110.111 73.766  1.00 82.27 ? 202 ASP   E OD2  1 
ATOM   18453 H  H    . ASP   E 1 175 ? 96.277  106.754 73.657  1.00 77.60 ? 202 ASP   E H    1 
ATOM   18454 H  HA   . ASP   E 1 175 ? 98.521  107.539 74.746  1.00 77.86 ? 202 ASP   E HA   1 
ATOM   18455 H  HB2  . ASP   E 1 175 ? 95.899  108.328 75.488  1.00 78.35 ? 202 ASP   E HB2  1 
ATOM   18456 H  HB3  . ASP   E 1 175 ? 97.187  109.094 75.921  1.00 78.35 ? 202 ASP   E HB3  1 
ATOM   18457 N  N    . ALA   E 1 176 ? 96.714  105.671 76.598  1.00 77.49 ? 203 ALA   E N    1 
ATOM   18458 C  CA   . ALA   E 1 176 ? 96.757  104.848 77.800  1.00 77.34 ? 203 ALA   E CA   1 
ATOM   18459 C  C    . ALA   E 1 176 ? 97.849  103.789 77.727  1.00 77.51 ? 203 ALA   E C    1 
ATOM   18460 O  O    . ALA   E 1 176 ? 98.427  103.428 78.759  1.00 77.09 ? 203 ALA   E O    1 
ATOM   18461 C  CB   . ALA   E 1 176 ? 95.398  104.187 78.035  1.00 77.05 ? 203 ALA   E CB   1 
ATOM   18462 H  H    . ALA   E 1 176 ? 96.010  105.558 76.118  1.00 77.49 ? 203 ALA   E H    1 
ATOM   18463 H  HA   . ALA   E 1 176 ? 96.966  105.432 78.546  1.00 77.34 ? 203 ALA   E HA   1 
ATOM   18464 H  HB1  . ALA   E 1 176 ? 95.445  103.644 78.838  1.00 77.05 ? 203 ALA   E HB1  1 
ATOM   18465 H  HB2  . ALA   E 1 176 ? 94.725  104.878 78.142  1.00 77.05 ? 203 ALA   E HB2  1 
ATOM   18466 H  HB3  . ALA   E 1 176 ? 95.182  103.630 77.271  1.00 77.05 ? 203 ALA   E HB3  1 
ATOM   18467 N  N    . LYS   E 1 177 ? 98.143  103.283 76.528  1.00 78.17 ? 204 LYS   E N    1 
ATOM   18468 C  CA   . LYS   E 1 177 ? 99.239  102.334 76.370  1.00 78.95 ? 204 LYS   E CA   1 
ATOM   18469 C  C    . LYS   E 1 177 ? 100.592 103.030 76.457  1.00 79.50 ? 204 LYS   E C    1 
ATOM   18470 O  O    . LYS   E 1 177 ? 101.542 102.480 77.025  1.00 79.59 ? 204 LYS   E O    1 
ATOM   18471 C  CB   . LYS   E 1 177 ? 99.102  101.589 75.041  1.00 79.07 ? 204 LYS   E CB   1 
ATOM   18472 C  CG   . LYS   E 1 177 ? 100.214 100.587 74.768  1.00 79.56 ? 204 LYS   E CG   1 
ATOM   18473 C  CD   . LYS   E 1 177 ? 100.274 99.517  75.846  1.00 80.39 ? 204 LYS   E CD   1 
ATOM   18474 C  CE   . LYS   E 1 177 ? 101.396 98.527  75.577  1.00 80.21 ? 204 LYS   E CE   1 
ATOM   18475 N  NZ   . LYS   E 1 177 ? 101.225 97.834  74.270  1.00 80.69 1 204 LYS   E NZ   1 
ATOM   18476 H  H    . LYS   E 1 177 ? 97.728  103.470 75.798  1.00 78.17 ? 204 LYS   E H    1 
ATOM   18477 H  HA   . LYS   E 1 177 ? 99.191  101.693 77.097  1.00 78.95 ? 204 LYS   E HA   1 
ATOM   18478 H  HB2  . LYS   E 1 177 ? 98.251  101.123 75.029  1.00 79.07 ? 204 LYS   E HB2  1 
ATOM   18479 H  HB3  . LYS   E 1 177 ? 99.080  102.237 74.320  1.00 79.07 ? 204 LYS   E HB3  1 
ATOM   18480 H  HG2  . LYS   E 1 177 ? 100.071 100.170 73.904  1.00 79.56 ? 204 LYS   E HG2  1 
ATOM   18481 H  HG3  . LYS   E 1 177 ? 101.065 101.050 74.722  1.00 79.56 ? 204 LYS   E HG3  1 
ATOM   18482 H  HD2  . LYS   E 1 177 ? 100.408 99.934  76.712  1.00 80.39 ? 204 LYS   E HD2  1 
ATOM   18483 H  HD3  . LYS   E 1 177 ? 99.427  99.046  75.886  1.00 80.39 ? 204 LYS   E HD3  1 
ATOM   18484 H  HE2  . LYS   E 1 177 ? 102.247 98.993  75.587  1.00 80.21 ? 204 LYS   E HE2  1 
ATOM   18485 H  HE3  . LYS   E 1 177 ? 101.424 97.870  76.290  1.00 80.21 ? 204 LYS   E HE3  1 
ATOM   18486 H  HZ1  . LYS   E 1 177 ? 101.961 97.215  74.142  1.00 80.69 ? 204 LYS   E HZ1  1 
ATOM   18487 H  HZ2  . LYS   E 1 177 ? 100.384 97.351  74.276  1.00 80.69 ? 204 LYS   E HZ2  1 
ATOM   18488 H  HZ3  . LYS   E 1 177 ? 101.222 98.495  73.560  1.00 80.69 ? 204 LYS   E HZ3  1 
ATOM   18489 N  N    . GLN   E 1 178 ? 100.694 104.240 75.901  1.00 80.12 ? 205 GLN   E N    1 
ATOM   18490 C  CA   . GLN   E 1 178 ? 101.939 104.996 75.987  1.00 80.98 ? 205 GLN   E CA   1 
ATOM   18491 C  C    . GLN   E 1 178 ? 102.247 105.410 77.420  1.00 80.53 ? 205 GLN   E C    1 
ATOM   18492 O  O    . GLN   E 1 178 ? 103.403 105.339 77.852  1.00 80.44 ? 205 GLN   E O    1 
ATOM   18493 C  CB   . GLN   E 1 178 ? 101.863 106.222 75.072  1.00 81.09 ? 205 GLN   E CB   1 
ATOM   18494 C  CG   . GLN   E 1 178 ? 102.852 107.333 75.396  1.00 82.62 ? 205 GLN   E CG   1 
ATOM   18495 C  CD   . GLN   E 1 178 ? 102.287 108.358 76.362  1.00 83.22 ? 205 GLN   E CD   1 
ATOM   18496 O  OE1  . GLN   E 1 178 ? 101.082 108.393 76.614  1.00 86.75 ? 205 GLN   E OE1  1 
ATOM   18497 N  NE2  . GLN   E 1 178 ? 103.157 109.194 76.914  1.00 84.79 ? 205 GLN   E NE2  1 
ATOM   18498 H  H    . GLN   E 1 178 ? 100.065 104.641 75.473  1.00 80.12 ? 205 GLN   E H    1 
ATOM   18499 H  HA   . GLN   E 1 178 ? 102.664 104.423 75.693  1.00 80.98 ? 205 GLN   E HA   1 
ATOM   18500 H  HB2  . GLN   E 1 178 ? 102.009 105.935 74.157  1.00 81.09 ? 205 GLN   E HB2  1 
ATOM   18501 H  HB3  . GLN   E 1 178 ? 100.965 106.585 75.115  1.00 81.09 ? 205 GLN   E HB3  1 
ATOM   18502 H  HG2  . GLN   E 1 178 ? 103.656 106.945 75.776  1.00 82.62 ? 205 GLN   E HG2  1 
ATOM   18503 H  HG3  . GLN   E 1 178 ? 103.113 107.778 74.575  1.00 82.62 ? 205 GLN   E HG3  1 
ATOM   18504 H  HE21 . GLN   E 1 178 ? 103.992 109.140 76.714  1.00 84.79 ? 205 GLN   E HE21 1 
ATOM   18505 H  HE22 . GLN   E 1 178 ? 102.886 109.790 77.472  1.00 84.79 ? 205 GLN   E HE22 1 
ATOM   18506 N  N    . ALA   E 1 179 ? 101.231 105.835 78.174  1.00 80.39 ? 206 ALA   E N    1 
ATOM   18507 C  CA   . ALA   E 1 179 ? 101.459 106.269 79.547  1.00 80.14 ? 206 ALA   E CA   1 
ATOM   18508 C  C    . ALA   E 1 179 ? 101.629 105.083 80.489  1.00 80.09 ? 206 ALA   E C    1 
ATOM   18509 O  O    . ALA   E 1 179 ? 102.528 105.085 81.337  1.00 80.36 ? 206 ALA   E O    1 
ATOM   18510 C  CB   . ALA   E 1 179 ? 100.309 107.162 80.013  1.00 79.84 ? 206 ALA   E CB   1 
ATOM   18511 H  H    . ALA   E 1 179 ? 100.412 105.881 77.917  1.00 80.39 ? 206 ALA   E H    1 
ATOM   18512 H  HA   . ALA   E 1 179 ? 102.284 106.778 79.567  1.00 80.14 ? 206 ALA   E HA   1 
ATOM   18513 H  HB1  . ALA   E 1 179 ? 100.476 107.441 80.927  1.00 79.84 ? 206 ALA   E HB1  1 
ATOM   18514 H  HB2  . ALA   E 1 179 ? 100.257 107.938 79.434  1.00 79.84 ? 206 ALA   E HB2  1 
ATOM   18515 H  HB3  . ALA   E 1 179 ? 99.481  106.660 79.967  1.00 79.84 ? 206 ALA   E HB3  1 
ATOM   18516 N  N    . GLY   E 1 180 ? 100.780 104.067 80.358  1.00 80.08 ? 207 GLY   E N    1 
ATOM   18517 C  CA   . GLY   E 1 180 ? 100.884 102.889 81.195  1.00 79.86 ? 207 GLY   E CA   1 
ATOM   18518 C  C    . GLY   E 1 180 ? 99.578  102.488 81.849  1.00 79.65 ? 207 GLY   E C    1 
ATOM   18519 O  O    . GLY   E 1 180 ? 99.564  101.649 82.755  1.00 80.00 ? 207 GLY   E O    1 
ATOM   18520 H  H    . GLY   E 1 180 ? 100.134 104.034 79.792  1.00 80.08 ? 207 GLY   E H    1 
ATOM   18521 H  HA2  . GLY   E 1 180 ? 101.208 102.149 80.659  1.00 79.86 ? 207 GLY   E HA2  1 
ATOM   18522 H  HA3  . GLY   E 1 180 ? 101.546 103.050 81.885  1.00 79.86 ? 207 GLY   E HA3  1 
ATOM   18523 N  N    . LEU   E 1 181 ? 98.470  103.080 81.399  1.00 79.58 ? 208 LEU   E N    1 
ATOM   18524 C  CA   . LEU   E 1 181 ? 97.170  102.747 81.970  1.00 79.27 ? 208 LEU   E CA   1 
ATOM   18525 C  C    . LEU   E 1 181 ? 96.681  101.377 81.517  1.00 79.51 ? 208 LEU   E C    1 
ATOM   18526 O  O    . LEU   E 1 181 ? 96.140  100.619 82.329  1.00 79.88 ? 208 LEU   E O    1 
ATOM   18527 C  CB   . LEU   E 1 181 ? 96.142  103.818 81.602  1.00 79.36 ? 208 LEU   E CB   1 
ATOM   18528 C  CG   . LEU   E 1 181 ? 94.734  103.631 82.171  1.00 79.29 ? 208 LEU   E CG   1 
ATOM   18529 C  CD1  . LEU   E 1 181 ? 94.769  103.619 83.691  1.00 78.45 ? 208 LEU   E CD1  1 
ATOM   18530 C  CD2  . LEU   E 1 181 ? 93.800  104.717 81.661  1.00 78.54 ? 208 LEU   E CD2  1 
ATOM   18531 H  H    . LEU   E 1 181 ? 98.445  103.669 80.773  1.00 79.58 ? 208 LEU   E H    1 
ATOM   18532 H  HA   . LEU   E 1 181 ? 97.275  102.717 82.934  1.00 79.27 ? 208 LEU   E HA   1 
ATOM   18533 H  HB2  . LEU   E 1 181 ? 96.479  104.678 81.899  1.00 79.36 ? 208 LEU   E HB2  1 
ATOM   18534 H  HB3  . LEU   E 1 181 ? 96.077  103.858 80.635  1.00 79.36 ? 208 LEU   E HB3  1 
ATOM   18535 H  HG   . LEU   E 1 181 ? 94.394  102.774 81.869  1.00 79.29 ? 208 LEU   E HG   1 
ATOM   18536 H  HD11 . LEU   E 1 181 ? 93.867  103.499 84.027  1.00 78.45 ? 208 LEU   E HD11 1 
ATOM   18537 H  HD12 . LEU   E 1 181 ? 95.332  102.887 83.988  1.00 78.45 ? 208 LEU   E HD12 1 
ATOM   18538 H  HD13 . LEU   E 1 181 ? 95.130  104.463 84.005  1.00 78.45 ? 208 LEU   E HD13 1 
ATOM   18539 H  HD21 . LEU   E 1 181 ? 92.917  104.575 82.036  1.00 78.54 ? 208 LEU   E HD21 1 
ATOM   18540 H  HD22 . LEU   E 1 181 ? 94.141  105.582 81.936  1.00 78.54 ? 208 LEU   E HD22 1 
ATOM   18541 H  HD23 . LEU   E 1 181 ? 93.760  104.670 80.693  1.00 78.54 ? 208 LEU   E HD23 1 
ATOM   18542 N  N    . VAL   E 1 182 ? 96.862  101.043 80.241  1.00 79.38 ? 209 VAL   E N    1 
ATOM   18543 C  CA   . VAL   E 1 182 ? 96.475  99.745  79.708  1.00 79.54 ? 209 VAL   E CA   1 
ATOM   18544 C  C    . VAL   E 1 182 ? 97.735  98.995  79.297  1.00 79.77 ? 209 VAL   E C    1 
ATOM   18545 O  O    . VAL   E 1 182 ? 98.808  99.578  79.120  1.00 80.24 ? 209 VAL   E O    1 
ATOM   18546 C  CB   . VAL   E 1 182 ? 95.498  99.865  78.520  1.00 79.50 ? 209 VAL   E CB   1 
ATOM   18547 C  CG1  . VAL   E 1 182 ? 94.258  100.644 78.931  1.00 78.48 ? 209 VAL   E CG1  1 
ATOM   18548 C  CG2  . VAL   E 1 182 ? 96.181  100.522 77.332  1.00 79.25 ? 209 VAL   E CG2  1 
ATOM   18549 H  H    . VAL   E 1 182 ? 97.213  101.552 79.643  1.00 79.38 ? 209 VAL   E H    1 
ATOM   18550 H  HA   . VAL   E 1 182 ? 96.003  99.255  80.400  1.00 79.54 ? 209 VAL   E HA   1 
ATOM   18551 H  HB   . VAL   E 1 182 ? 95.223  98.974  78.254  1.00 79.50 ? 209 VAL   E HB   1 
ATOM   18552 H  HG11 . VAL   E 1 182 ? 93.659  100.707 78.171  1.00 78.48 ? 209 VAL   E HG11 1 
ATOM   18553 H  HG12 . VAL   E 1 182 ? 93.820  100.178 79.660  1.00 78.48 ? 209 VAL   E HG12 1 
ATOM   18554 H  HG13 . VAL   E 1 182 ? 94.523  101.532 79.218  1.00 78.48 ? 209 VAL   E HG13 1 
ATOM   18555 H  HG21 . VAL   E 1 182 ? 95.548  100.586 76.600  1.00 79.25 ? 209 VAL   E HG21 1 
ATOM   18556 H  HG22 . VAL   E 1 182 ? 96.480  101.408 77.590  1.00 79.25 ? 209 VAL   E HG22 1 
ATOM   18557 H  HG23 . VAL   E 1 182 ? 96.941  99.981  77.066  1.00 79.25 ? 209 VAL   E HG23 1 
ATOM   18558 N  N    . SER   E 1 183 ? 97.593  97.679  79.148  1.00 79.76 ? 210 SER   E N    1 
ATOM   18559 C  CA   . SER   E 1 183 ? 98.720  96.810  78.839  1.00 79.98 ? 210 SER   E CA   1 
ATOM   18560 C  C    . SER   E 1 183 ? 98.728  96.292  77.410  1.00 80.08 ? 210 SER   E C    1 
ATOM   18561 O  O    . SER   E 1 183 ? 99.797  95.947  76.902  1.00 80.56 ? 210 SER   E O    1 
ATOM   18562 C  CB   . SER   E 1 183 ? 98.746  95.614  79.799  1.00 79.79 ? 210 SER   E CB   1 
ATOM   18563 O  OG   . SER   E 1 183 ? 99.880  94.798  79.564  1.00 81.08 ? 210 SER   E OG   1 
ATOM   18564 H  H    . SER   E 1 183 ? 96.850  97.252  79.220  1.00 79.76 ? 210 SER   E H    1 
ATOM   18565 H  HA   . SER   E 1 183 ? 99.511  97.361  78.946  1.00 79.98 ? 210 SER   E HA   1 
ATOM   18566 H  HB2  . SER   E 1 183 ? 98.756  95.931  80.715  1.00 79.79 ? 210 SER   E HB2  1 
ATOM   18567 H  HB3  . SER   E 1 183 ? 97.938  95.089  79.689  1.00 79.79 ? 210 SER   E HB3  1 
ATOM   18568 H  HG   . SER   E 1 183 ? 99.875  94.150  80.099  1.00 79.79 ? 210 SER   E HG   1 
ATOM   18569 N  N    . LYS   E 1 184 ? 97.573  96.225  76.750  1.00 80.19 ? 211 LYS   E N    1 
ATOM   18570 C  CA   . LYS   E 1 184 ? 97.501  95.710  75.389  1.00 80.11 ? 211 LYS   E CA   1 
ATOM   18571 C  C    . LYS   E 1 184 ? 96.283  96.296  74.693  1.00 79.94 ? 211 LYS   E C    1 
ATOM   18572 O  O    . LYS   E 1 184 ? 95.208  96.385  75.292  1.00 79.53 ? 211 LYS   E O    1 
ATOM   18573 C  CB   . LYS   E 1 184 ? 97.433  94.178  75.383  1.00 80.45 ? 211 LYS   E CB   1 
ATOM   18574 C  CG   . LYS   E 1 184 ? 97.383  93.561  73.994  1.00 82.36 ? 211 LYS   E CG   1 
ATOM   18575 C  CD   . LYS   E 1 184 ? 97.261  92.047  74.065  1.00 84.97 ? 211 LYS   E CD   1 
ATOM   18576 C  CE   . LYS   E 1 184 ? 98.433  91.433  74.814  1.00 86.89 ? 211 LYS   E CE   1 
ATOM   18577 N  NZ   . LYS   E 1 184 ? 99.735  91.746  74.161  1.00 87.26 1 211 LYS   E NZ   1 
ATOM   18578 H  H    . LYS   E 1 184 ? 96.811  96.471  77.063  1.00 80.19 ? 211 LYS   E H    1 
ATOM   18579 H  HA   . LYS   E 1 184 ? 98.304  95.972  74.912  1.00 80.11 ? 211 LYS   E HA   1 
ATOM   18580 H  HB2  . LYS   E 1 184 ? 98.206  93.828  75.854  1.00 80.45 ? 211 LYS   E HB2  1 
ATOM   18581 H  HB3  . LYS   E 1 184 ? 96.648  93.897  75.879  1.00 80.45 ? 211 LYS   E HB3  1 
ATOM   18582 H  HG2  . LYS   E 1 184 ? 96.630  93.925  73.503  1.00 82.36 ? 211 LYS   E HG2  1 
ATOM   18583 H  HG3  . LYS   E 1 184 ? 98.184  93.800  73.503  1.00 82.36 ? 211 LYS   E HG3  1 
ATOM   18584 H  HD2  . LYS   E 1 184 ? 96.431  91.808  74.506  1.00 84.97 ? 211 LYS   E HD2  1 
ATOM   18585 H  HD3  . LYS   E 1 184 ? 97.221  91.681  73.168  1.00 84.97 ? 211 LYS   E HD3  1 
ATOM   18586 H  HE2  . LYS   E 1 184 ? 98.442  91.762  75.726  1.00 86.89 ? 211 LYS   E HE2  1 
ATOM   18587 H  HE3  . LYS   E 1 184 ? 98.318  90.471  74.861  1.00 86.89 ? 211 LYS   E HE3  1 
ATOM   18588 H  HZ1  . LYS   E 1 184 ? 100.451 91.336  74.671  1.00 87.26 ? 211 LYS   E HZ1  1 
ATOM   18589 H  HZ2  . LYS   E 1 184 ? 99.728  91.393  73.258  1.00 87.26 ? 211 LYS   E HZ2  1 
ATOM   18590 H  HZ3  . LYS   E 1 184 ? 99.854  92.708  74.139  1.00 87.26 ? 211 LYS   E HZ3  1 
ATOM   18591 N  N    . ILE   E 1 185 ? 96.457  96.691  73.434  1.00 79.77 ? 212 ILE   E N    1 
ATOM   18592 C  CA   . ILE   E 1 185 ? 95.377  97.222  72.611  1.00 79.67 ? 212 ILE   E CA   1 
ATOM   18593 C  C    . ILE   E 1 185 ? 94.893  96.120  71.680  1.00 79.68 ? 212 ILE   E C    1 
ATOM   18594 O  O    . ILE   E 1 185 ? 95.686  95.537  70.929  1.00 79.70 ? 212 ILE   E O    1 
ATOM   18595 C  CB   . ILE   E 1 185 ? 95.835  98.455  71.813  1.00 79.44 ? 212 ILE   E CB   1 
ATOM   18596 C  CG1  . ILE   E 1 185 ? 96.301  99.561  72.761  1.00 79.55 ? 212 ILE   E CG1  1 
ATOM   18597 C  CG2  . ILE   E 1 185 ? 94.713  98.955  70.915  1.00 78.99 ? 212 ILE   E CG2  1 
ATOM   18598 C  CD1  . ILE   E 1 185 ? 96.772  100.813 72.052  1.00 79.09 ? 212 ILE   E CD1  1 
ATOM   18599 H  H    . ILE   E 1 185 ? 97.204  96.667  73.008  1.00 79.77 ? 212 ILE   E H    1 
ATOM   18600 H  HA   . ILE   E 1 185 ? 94.649  97.512  73.183  1.00 79.67 ? 212 ILE   E HA   1 
ATOM   18601 H  HB   . ILE   E 1 185 ? 96.583  98.199  71.251  1.00 79.44 ? 212 ILE   E HB   1 
ATOM   18602 H  HG12 . ILE   E 1 185 ? 95.573  99.792  73.358  1.00 79.55 ? 212 ILE   E HG12 1 
ATOM   18603 H  HG13 . ILE   E 1 185 ? 97.023  99.220  73.312  1.00 79.55 ? 212 ILE   E HG13 1 
ATOM   18604 H  HG21 . ILE   E 1 185 ? 95.024  99.731  70.423  1.00 78.99 ? 212 ILE   E HG21 1 
ATOM   18605 H  HG22 . ILE   E 1 185 ? 94.465  98.249  70.297  1.00 78.99 ? 212 ILE   E HG22 1 
ATOM   18606 H  HG23 . ILE   E 1 185 ? 93.952  99.196  71.465  1.00 78.99 ? 212 ILE   E HG23 1 
ATOM   18607 H  HD11 . ILE   E 1 185 ? 97.050  101.465 72.714  1.00 79.09 ? 212 ILE   E HD11 1 
ATOM   18608 H  HD12 . ILE   E 1 185 ? 97.519  100.588 71.476  1.00 79.09 ? 212 ILE   E HD12 1 
ATOM   18609 H  HD13 . ILE   E 1 185 ? 96.042  101.170 71.523  1.00 79.09 ? 212 ILE   E HD13 1 
ATOM   18610 N  N    . CYS   E 1 186 ? 93.599  95.833  71.727  1.00 79.75 ? 213 CYS   E N    1 
ATOM   18611 C  CA   . CYS   E 1 186 ? 92.982  94.775  70.947  1.00 79.69 ? 213 CYS   E CA   1 
ATOM   18612 C  C    . CYS   E 1 186 ? 91.807  95.324  70.147  1.00 79.15 ? 213 CYS   E C    1 
ATOM   18613 O  O    . CYS   E 1 186 ? 91.242  96.367  70.494  1.00 79.14 ? 213 CYS   E O    1 
ATOM   18614 C  CB   . CYS   E 1 186 ? 92.500  93.640  71.863  1.00 79.85 ? 213 CYS   E CB   1 
ATOM   18615 S  SG   . CYS   E 1 186 ? 93.740  93.060  73.042  1.00 82.41 ? 213 CYS   E SG   1 
ATOM   18616 H  H    . CYS   E 1 186 ? 93.021  96.241  72.215  1.00 79.75 ? 213 CYS   E H    1 
ATOM   18617 H  HA   . CYS   E 1 186 ? 93.646  94.423  70.334  1.00 79.69 ? 213 CYS   E HA   1 
ATOM   18618 H  HB2  . CYS   E 1 186 ? 91.720  93.942  72.352  1.00 79.85 ? 213 CYS   E HB2  1 
ATOM   18619 H  HB3  . CYS   E 1 186 ? 92.217  92.893  71.314  1.00 79.85 ? 213 CYS   E HB3  1 
ATOM   18620 H  HG   . CYS   E 1 186 ? 93.276  92.178  73.711  1.00 79.85 ? 213 CYS   E HG   1 
ATOM   18621 N  N    . PRO   E 1 187 ? 91.423  94.654  69.060  1.00 78.38 ? 214 PRO   E N    1 
ATOM   18622 C  CA   . PRO   E 1 187 ? 90.234  95.087  68.316  1.00 77.95 ? 214 PRO   E CA   1 
ATOM   18623 C  C    . PRO   E 1 187 ? 88.978  94.986  69.170  1.00 77.52 ? 214 PRO   E C    1 
ATOM   18624 O  O    . PRO   E 1 187 ? 88.920  94.223  70.137  1.00 77.25 ? 214 PRO   E O    1 
ATOM   18625 C  CB   . PRO   E 1 187 ? 90.187  94.120  67.127  1.00 78.02 ? 214 PRO   E CB   1 
ATOM   18626 C  CG   . PRO   E 1 187 ? 91.594  93.648  66.970  1.00 77.88 ? 214 PRO   E CG   1 
ATOM   18627 C  CD   . PRO   E 1 187 ? 92.149  93.580  68.362  1.00 78.20 ? 214 PRO   E CD   1 
ATOM   18628 H  HA   . PRO   E 1 187 ? 90.277  96.017  68.042  1.00 77.95 ? 214 PRO   E HA   1 
ATOM   18629 H  HB2  . PRO   E 1 187 ? 89.584  93.380  67.298  1.00 78.02 ? 214 PRO   E HB2  1 
ATOM   18630 H  HB3  . PRO   E 1 187 ? 89.872  94.563  66.324  1.00 78.02 ? 214 PRO   E HB3  1 
ATOM   18631 H  HG2  . PRO   E 1 187 ? 91.625  92.780  66.538  1.00 77.88 ? 214 PRO   E HG2  1 
ATOM   18632 H  HG3  . PRO   E 1 187 ? 92.108  94.258  66.418  1.00 77.88 ? 214 PRO   E HG3  1 
ATOM   18633 H  HD2  . PRO   E 1 187 ? 91.990  92.715  68.770  1.00 78.20 ? 214 PRO   E HD2  1 
ATOM   18634 H  HD3  . PRO   E 1 187 ? 93.108  93.728  68.374  1.00 78.20 ? 214 PRO   E HD3  1 
ATOM   18635 N  N    . VAL   E 1 188 ? 87.964  95.773  68.802  1.00 77.60 ? 215 VAL   E N    1 
ATOM   18636 C  CA   . VAL   E 1 188 ? 86.732  95.814  69.585  1.00 77.47 ? 215 VAL   E CA   1 
ATOM   18637 C  C    . VAL   E 1 188 ? 85.959  94.508  69.466  1.00 77.37 ? 215 VAL   E C    1 
ATOM   18638 O  O    . VAL   E 1 188 ? 85.206  94.140  70.377  1.00 76.82 ? 215 VAL   E O    1 
ATOM   18639 C  CB   . VAL   E 1 188 ? 85.868  97.020  69.164  1.00 77.49 ? 215 VAL   E CB   1 
ATOM   18640 C  CG1  . VAL   E 1 188 ? 86.542  98.323  69.564  1.00 76.76 ? 215 VAL   E CG1  1 
ATOM   18641 C  CG2  . VAL   E 1 188 ? 85.604  96.991  67.665  1.00 77.35 ? 215 VAL   E CG2  1 
ATOM   18642 H  H    . VAL   E 1 188 ? 87.963  96.287  68.112  1.00 77.60 ? 215 VAL   E H    1 
ATOM   18643 H  HA   . VAL   E 1 188 ? 86.968  95.923  70.519  1.00 77.47 ? 215 VAL   E HA   1 
ATOM   18644 H  HB   . VAL   E 1 188 ? 85.016  96.963  69.624  1.00 77.49 ? 215 VAL   E HB   1 
ATOM   18645 H  HG11 . VAL   E 1 188 ? 85.982  99.066  69.290  1.00 76.76 ? 215 VAL   E HG11 1 
ATOM   18646 H  HG12 . VAL   E 1 188 ? 86.659  98.335  70.527  1.00 76.76 ? 215 VAL   E HG12 1 
ATOM   18647 H  HG13 . VAL   E 1 188 ? 87.405  98.380  69.125  1.00 76.76 ? 215 VAL   E HG13 1 
ATOM   18648 H  HG21 . VAL   E 1 188 ? 85.060  97.758  67.425  1.00 77.35 ? 215 VAL   E HG21 1 
ATOM   18649 H  HG22 . VAL   E 1 188 ? 86.451  97.027  67.194  1.00 77.35 ? 215 VAL   E HG22 1 
ATOM   18650 H  HG23 . VAL   E 1 188 ? 85.136  96.171  67.443  1.00 77.35 ? 215 VAL   E HG23 1 
ATOM   18651 N  N    . GLU   E 1 189 ? 86.125  93.788  68.359  1.00 77.55 ? 216 GLU   E N    1 
ATOM   18652 C  CA   . GLU   E 1 189 ? 85.396  92.546  68.145  1.00 77.82 ? 216 GLU   E CA   1 
ATOM   18653 C  C    . GLU   E 1 189 ? 86.121  91.321  68.687  1.00 77.13 ? 216 GLU   E C    1 
ATOM   18654 O  O    . GLU   E 1 189 ? 85.526  90.238  68.728  1.00 76.68 ? 216 GLU   E O    1 
ATOM   18655 C  CB   . GLU   E 1 189 ? 85.108  92.344  66.651  1.00 78.14 ? 216 GLU   E CB   1 
ATOM   18656 C  CG   . GLU   E 1 189 ? 86.339  92.076  65.795  1.00 81.19 ? 216 GLU   E CG   1 
ATOM   18657 C  CD   . GLU   E 1 189 ? 87.097  93.340  65.433  1.00 83.94 ? 216 GLU   E CD   1 
ATOM   18658 O  OE1  . GLU   E 1 189 ? 88.143  93.233  64.759  1.00 85.31 ? 216 GLU   E OE1  1 
ATOM   18659 O  OE2  . GLU   E 1 189 ? 86.646  94.439  65.818  1.00 84.52 ? 216 GLU   E OE2  1 
ATOM   18660 H  H    . GLU   E 1 189 ? 86.654  93.993  67.712  1.00 77.55 ? 216 GLU   E H    1 
ATOM   18661 H  HA   . GLU   E 1 189 ? 84.566  92.633  68.640  1.00 77.82 ? 216 GLU   E HA   1 
ATOM   18662 H  HB2  . GLU   E 1 189 ? 84.492  91.602  66.551  1.00 78.14 ? 216 GLU   E HB2  1 
ATOM   18663 H  HB3  . GLU   E 1 189 ? 84.659  93.134  66.311  1.00 78.14 ? 216 GLU   E HB3  1 
ATOM   18664 H  HG2  . GLU   E 1 189 ? 86.933  91.474  66.271  1.00 81.19 ? 216 GLU   E HG2  1 
ATOM   18665 H  HG3  . GLU   E 1 189 ? 86.068  91.623  64.981  1.00 81.19 ? 216 GLU   E HG3  1 
ATOM   18666 N  N    . THR   E 1 190 ? 87.383  91.459  69.103  1.00 76.65 ? 217 THR   E N    1 
ATOM   18667 C  CA   . THR   E 1 190 ? 88.148  90.335  69.628  1.00 76.60 ? 217 THR   E CA   1 
ATOM   18668 C  C    . THR   E 1 190 ? 88.791  90.637  70.977  1.00 76.30 ? 217 THR   E C    1 
ATOM   18669 O  O    . THR   E 1 190 ? 89.682  89.892  71.403  1.00 76.39 ? 217 THR   E O    1 
ATOM   18670 C  CB   . THR   E 1 190 ? 89.231  89.900  68.631  1.00 76.79 ? 217 THR   E CB   1 
ATOM   18671 O  OG1  . THR   E 1 190 ? 90.054  91.023  68.294  1.00 77.96 ? 217 THR   E OG1  1 
ATOM   18672 C  CG2  . THR   E 1 190 ? 88.602  89.335  67.365  1.00 76.43 ? 217 THR   E CG2  1 
ATOM   18673 H  H    . THR   E 1 190 ? 87.828  92.195  69.094  1.00 76.65 ? 217 THR   E H    1 
ATOM   18674 H  HA   . THR   E 1 190 ? 87.514  89.613  69.760  1.00 76.60 ? 217 THR   E HA   1 
ATOM   18675 H  HB   . THR   E 1 190 ? 89.771  89.209  69.045  1.00 76.79 ? 217 THR   E HB   1 
ATOM   18676 H  HG1  . THR   E 1 190 ? 90.646  90.783  67.748  1.00 76.79 ? 217 THR   E HG1  1 
ATOM   18677 H  HG21 . THR   E 1 190 ? 89.307  89.069  66.754  1.00 76.43 ? 217 THR   E HG21 1 
ATOM   18678 H  HG22 . THR   E 1 190 ? 88.059  88.566  67.598  1.00 76.43 ? 217 THR   E HG22 1 
ATOM   18679 H  HG23 . THR   E 1 190 ? 88.049  90.019  66.955  1.00 76.43 ? 217 THR   E HG23 1 
ATOM   18680 N  N    . LEU   E 1 191 ? 88.370  91.704  71.660  1.00 75.82 ? 218 LEU   E N    1 
ATOM   18681 C  CA   . LEU   E 1 191 ? 88.944  92.019  72.964  1.00 75.62 ? 218 LEU   E CA   1 
ATOM   18682 C  C    . LEU   E 1 191 ? 88.523  90.997  74.012  1.00 75.33 ? 218 LEU   E C    1 
ATOM   18683 O  O    . LEU   E 1 191 ? 89.335  90.573  74.842  1.00 75.22 ? 218 LEU   E O    1 
ATOM   18684 C  CB   . LEU   E 1 191 ? 88.538  93.430  73.393  1.00 75.53 ? 218 LEU   E CB   1 
ATOM   18685 C  CG   . LEU   E 1 191 ? 89.003  93.856  74.788  1.00 75.65 ? 218 LEU   E CG   1 
ATOM   18686 C  CD1  . LEU   E 1 191 ? 90.517  93.787  74.894  1.00 75.67 ? 218 LEU   E CD1  1 
ATOM   18687 C  CD2  . LEU   E 1 191 ? 88.506  95.251  75.128  1.00 76.11 ? 218 LEU   E CD2  1 
ATOM   18688 H  H    . LEU   E 1 191 ? 87.763  92.252  71.394  1.00 75.82 ? 218 LEU   E H    1 
ATOM   18689 H  HA   . LEU   E 1 191 ? 89.910  91.982  72.887  1.00 75.62 ? 218 LEU   E HA   1 
ATOM   18690 H  HB2  . LEU   E 1 191 ? 88.889  94.061  72.746  1.00 75.53 ? 218 LEU   E HB2  1 
ATOM   18691 H  HB3  . LEU   E 1 191 ? 87.571  93.496  73.358  1.00 75.53 ? 218 LEU   E HB3  1 
ATOM   18692 H  HG   . LEU   E 1 191 ? 88.622  93.237  75.431  1.00 75.65 ? 218 LEU   E HG   1 
ATOM   18693 H  HD11 . LEU   E 1 191 ? 90.784  94.061  75.785  1.00 75.67 ? 218 LEU   E HD11 1 
ATOM   18694 H  HD12 . LEU   E 1 191 ? 90.804  92.875  74.729  1.00 75.67 ? 218 LEU   E HD12 1 
ATOM   18695 H  HD13 . LEU   E 1 191 ? 90.907  94.381  74.234  1.00 75.67 ? 218 LEU   E HD13 1 
ATOM   18696 H  HD21 . LEU   E 1 191 ? 88.817  95.490  76.015  1.00 76.11 ? 218 LEU   E HD21 1 
ATOM   18697 H  HD22 . LEU   E 1 191 ? 88.855  95.878  74.475  1.00 76.11 ? 218 LEU   E HD22 1 
ATOM   18698 H  HD23 . LEU   E 1 191 ? 87.536  95.255  75.105  1.00 76.11 ? 218 LEU   E HD23 1 
ATOM   18699 N  N    . VAL   E 1 192 ? 87.251  90.593  73.992  1.00 75.00 ? 219 VAL   E N    1 
ATOM   18700 C  CA   . VAL   E 1 192 ? 86.760  89.630  74.973  1.00 74.90 ? 219 VAL   E CA   1 
ATOM   18701 C  C    . VAL   E 1 192 ? 87.441  88.279  74.785  1.00 75.38 ? 219 VAL   E C    1 
ATOM   18702 O  O    . VAL   E 1 192 ? 87.775  87.597  75.762  1.00 75.62 ? 219 VAL   E O    1 
ATOM   18703 C  CB   . VAL   E 1 192 ? 85.228  89.513  74.881  1.00 74.62 ? 219 VAL   E CB   1 
ATOM   18704 C  CG1  . VAL   E 1 192 ? 84.698  88.570  75.951  1.00 73.80 ? 219 VAL   E CG1  1 
ATOM   18705 C  CG2  . VAL   E 1 192 ? 84.585  90.886  75.006  1.00 74.70 ? 219 VAL   E CG2  1 
ATOM   18706 H  H    . VAL   E 1 192 ? 86.658  90.858  73.428  1.00 75.00 ? 219 VAL   E H    1 
ATOM   18707 H  HA   . VAL   E 1 192 ? 86.981  89.945  75.863  1.00 74.90 ? 219 VAL   E HA   1 
ATOM   18708 H  HB   . VAL   E 1 192 ? 84.998  89.145  74.014  1.00 74.62 ? 219 VAL   E HB   1 
ATOM   18709 H  HG11 . VAL   E 1 192 ? 83.733  88.513  75.872  1.00 73.80 ? 219 VAL   E HG11 1 
ATOM   18710 H  HG12 . VAL   E 1 192 ? 85.092  87.693  75.823  1.00 73.80 ? 219 VAL   E HG12 1 
ATOM   18711 H  HG13 . VAL   E 1 192 ? 84.939  88.916  76.825  1.00 73.80 ? 219 VAL   E HG13 1 
ATOM   18712 H  HG21 . VAL   E 1 192 ? 83.622  90.790  74.946  1.00 74.70 ? 219 VAL   E HG21 1 
ATOM   18713 H  HG22 . VAL   E 1 192 ? 84.826  91.271  75.863  1.00 74.70 ? 219 VAL   E HG22 1 
ATOM   18714 H  HG23 . VAL   E 1 192 ? 84.907  91.452  74.287  1.00 74.70 ? 219 VAL   E HG23 1 
ATOM   18715 N  N    . GLU   E 1 193 ? 87.673  87.878  73.533  1.00 76.32 ? 220 GLU   E N    1 
ATOM   18716 C  CA   . GLU   E 1 193 ? 88.338  86.604  73.277  1.00 76.83 ? 220 GLU   E CA   1 
ATOM   18717 C  C    . GLU   E 1 193 ? 89.773  86.613  73.792  1.00 77.24 ? 220 GLU   E C    1 
ATOM   18718 O  O    . GLU   E 1 193 ? 90.217  85.647  74.424  1.00 77.14 ? 220 GLU   E O    1 
ATOM   18719 C  CB   . GLU   E 1 193 ? 88.304  86.281  71.783  1.00 30.00 ? 220 GLU   E CB   1 
ATOM   18720 C  CG   . GLU   E 1 193 ? 86.956  85.786  71.272  1.00 30.00 ? 220 GLU   E CG   1 
ATOM   18721 C  CD   . GLU   E 1 193 ? 85.911  86.884  71.189  1.00 30.00 ? 220 GLU   E CD   1 
ATOM   18722 O  OE1  . GLU   E 1 193 ? 86.284  88.074  71.256  1.00 30.00 ? 220 GLU   E OE1  1 
ATOM   18723 O  OE2  . GLU   E 1 193 ? 84.714  86.554  71.056  1.00 30.00 ? 220 GLU   E OE2  1 
ATOM   18724 H  H    . GLU   E 1 193 ? 87.458  88.318  72.826  1.00 76.32 ? 220 GLU   E H    1 
ATOM   18725 H  HA   . GLU   E 1 193 ? 87.858  85.912  73.758  1.00 76.83 ? 220 GLU   E HA   1 
ATOM   18726 H  HB2  . GLU   E 1 193 ? 88.553  87.076  71.286  1.00 30.00 ? 220 GLU   E HB2  1 
ATOM   18727 H  HB3  . GLU   E 1 193 ? 88.976  85.607  71.594  1.00 30.00 ? 220 GLU   E HB3  1 
ATOM   18728 H  HG2  . GLU   E 1 193 ? 87.074  85.392  70.393  1.00 30.00 ? 220 GLU   E HG2  1 
ATOM   18729 H  HG3  . GLU   E 1 193 ? 86.633  85.083  71.857  1.00 30.00 ? 220 GLU   E HG3  1 
ATOM   18730 N  N    . GLU   E 1 194 ? 90.513  87.696  73.540  1.00 77.44 ? 221 GLU   E N    1 
ATOM   18731 C  CA   . GLU   E 1 194 ? 91.882  87.774  74.038  1.00 78.01 ? 221 GLU   E CA   1 
ATOM   18732 C  C    . GLU   E 1 194 ? 91.922  87.882  75.557  1.00 77.39 ? 221 GLU   E C    1 
ATOM   18733 O  O    . GLU   E 1 194 ? 92.843  87.353  76.188  1.00 77.41 ? 221 GLU   E O    1 
ATOM   18734 C  CB   . GLU   E 1 194 ? 92.614  88.953  73.397  1.00 78.00 ? 221 GLU   E CB   1 
ATOM   18735 C  CG   . GLU   E 1 194 ? 92.729  88.857  71.885  1.00 79.52 ? 221 GLU   E CG   1 
ATOM   18736 C  CD   . GLU   E 1 194 ? 93.725  89.844  71.311  1.00 80.31 ? 221 GLU   E CD   1 
ATOM   18737 O  OE1  . GLU   E 1 194 ? 94.688  90.199  72.022  1.00 83.90 ? 221 GLU   E OE1  1 
ATOM   18738 O  OE2  . GLU   E 1 194 ? 93.544  90.265  70.149  1.00 83.77 ? 221 GLU   E OE2  1 
ATOM   18739 H  H    . GLU   E 1 194 ? 90.248  88.381  73.093  1.00 77.44 ? 221 GLU   E H    1 
ATOM   18740 H  HA   . GLU   E 1 194 ? 92.334  86.952  73.791  1.00 78.01 ? 221 GLU   E HA   1 
ATOM   18741 H  HB2  . GLU   E 1 194 ? 92.150  89.774  73.626  1.00 78.00 ? 221 GLU   E HB2  1 
ATOM   18742 H  HB3  . GLU   E 1 194 ? 93.504  89.015  73.777  1.00 78.00 ? 221 GLU   E HB3  1 
ATOM   18743 H  HG2  . GLU   E 1 194 ? 92.994  87.956  71.641  1.00 79.52 ? 221 GLU   E HG2  1 
ATOM   18744 H  HG3  . GLU   E 1 194 ? 91.858  89.014  71.487  1.00 79.52 ? 221 GLU   E HG3  1 
ATOM   18745 N  N    . ALA   E 1 195 ? 90.934  88.545  76.161  1.00 76.88 ? 222 ALA   E N    1 
ATOM   18746 C  CA   . ALA   E 1 195 ? 90.858  88.588  77.617  1.00 76.53 ? 222 ALA   E CA   1 
ATOM   18747 C  C    . ALA   E 1 195 ? 90.604  87.203  78.201  1.00 76.57 ? 222 ALA   E C    1 
ATOM   18748 O  O    . ALA   E 1 195 ? 91.207  86.833  79.216  1.00 76.20 ? 222 ALA   E O    1 
ATOM   18749 C  CB   . ALA   E 1 195 ? 89.767  89.564  78.060  1.00 76.17 ? 222 ALA   E CB   1 
ATOM   18750 H  H    . ALA   E 1 195 ? 90.306  88.971  75.756  1.00 76.88 ? 222 ALA   E H    1 
ATOM   18751 H  HA   . ALA   E 1 195 ? 91.713  88.898  77.953  1.00 76.53 ? 222 ALA   E HA   1 
ATOM   18752 H  HB1  . ALA   E 1 195 ? 89.731  89.579  79.029  1.00 76.17 ? 222 ALA   E HB1  1 
ATOM   18753 H  HB2  . ALA   E 1 195 ? 89.979  90.449  77.723  1.00 76.17 ? 222 ALA   E HB2  1 
ATOM   18754 H  HB3  . ALA   E 1 195 ? 88.915  89.269  77.702  1.00 76.17 ? 222 ALA   E HB3  1 
ATOM   18755 N  N    . ILE   E 1 196 ? 89.723  86.424  77.569  1.00 76.80 ? 223 ILE   E N    1 
ATOM   18756 C  CA   . ILE   E 1 196 ? 89.485  85.056  78.019  1.00 76.87 ? 223 ILE   E CA   1 
ATOM   18757 C  C    . ILE   E 1 196 ? 90.735  84.202  77.839  1.00 77.70 ? 223 ILE   E C    1 
ATOM   18758 O  O    . ILE   E 1 196 ? 91.056  83.372  78.697  1.00 77.89 ? 223 ILE   E O    1 
ATOM   18759 C  CB   . ILE   E 1 196 ? 88.273  84.455  77.282  1.00 76.53 ? 223 ILE   E CB   1 
ATOM   18760 C  CG1  . ILE   E 1 196 ? 86.990  85.188  77.681  1.00 74.75 ? 223 ILE   E CG1  1 
ATOM   18761 C  CG2  . ILE   E 1 196 ? 88.144  82.969  77.575  1.00 75.26 ? 223 ILE   E CG2  1 
ATOM   18762 C  CD1  . ILE   E 1 196 ? 85.749  84.666  76.992  1.00 71.18 ? 223 ILE   E CD1  1 
ATOM   18763 H  H    . ILE   E 1 196 ? 89.256  86.660  76.886  1.00 76.80 ? 223 ILE   E H    1 
ATOM   18764 H  HA   . ILE   E 1 196 ? 89.279  85.070  78.967  1.00 76.87 ? 223 ILE   E HA   1 
ATOM   18765 H  HB   . ILE   E 1 196 ? 88.413  84.566  76.329  1.00 76.53 ? 223 ILE   E HB   1 
ATOM   18766 H  HG12 . ILE   E 1 196 ? 86.871  85.116  78.641  1.00 74.75 ? 223 ILE   E HG12 1 
ATOM   18767 H  HG13 . ILE   E 1 196 ? 87.090  86.131  77.478  1.00 74.75 ? 223 ILE   E HG13 1 
ATOM   18768 H  HG21 . ILE   E 1 196 ? 87.375  82.619  77.099  1.00 75.26 ? 223 ILE   E HG21 1 
ATOM   18769 H  HG22 . ILE   E 1 196 ? 88.950  82.518  77.279  1.00 75.26 ? 223 ILE   E HG22 1 
ATOM   18770 H  HG23 . ILE   E 1 196 ? 88.027  82.844  78.530  1.00 75.26 ? 223 ILE   E HG23 1 
ATOM   18771 H  HD11 . ILE   E 1 196 ? 84.982  85.177  77.294  1.00 71.18 ? 223 ILE   E HD11 1 
ATOM   18772 H  HD12 . ILE   E 1 196 ? 85.855  84.764  76.033  1.00 71.18 ? 223 ILE   E HD12 1 
ATOM   18773 H  HD13 . ILE   E 1 196 ? 85.633  83.730  77.218  1.00 71.18 ? 223 ILE   E HD13 1 
ATOM   18774 N  N    . GLN   E 1 197 ? 91.466  84.394  76.737  1.00 78.59 ? 224 GLN   E N    1 
ATOM   18775 C  CA   . GLN   E 1 197 ? 92.711  83.654  76.543  1.00 79.68 ? 224 GLN   E CA   1 
ATOM   18776 C  C    . GLN   E 1 197 ? 93.751  84.013  77.599  1.00 79.26 ? 224 GLN   E C    1 
ATOM   18777 O  O    . GLN   E 1 197 ? 94.451  83.127  78.106  1.00 79.83 ? 224 GLN   E O    1 
ATOM   18778 C  CB   . GLN   E 1 197 ? 93.265  83.910  75.142  1.00 79.65 ? 224 GLN   E CB   1 
ATOM   18779 C  CG   . GLN   E 1 197 ? 92.414  83.335  74.021  1.00 81.66 ? 224 GLN   E CG   1 
ATOM   18780 C  CD   . GLN   E 1 197 ? 92.992  83.616  72.648  1.00 82.57 ? 224 GLN   E CD   1 
ATOM   18781 O  OE1  . GLN   E 1 197 ? 92.426  83.217  71.630  1.00 86.00 ? 224 GLN   E OE1  1 
ATOM   18782 N  NE2  . GLN   E 1 197 ? 94.125  84.307  72.613  1.00 86.94 ? 224 GLN   E NE2  1 
ATOM   18783 H  H    . GLN   E 1 197 ? 91.266  84.936  76.100  1.00 78.59 ? 224 GLN   E H    1 
ATOM   18784 H  HA   . GLN   E 1 197 ? 92.511  82.710  76.638  1.00 79.68 ? 224 GLN   E HA   1 
ATOM   18785 H  HB2  . GLN   E 1 197 ? 93.353  84.867  75.010  1.00 79.65 ? 224 GLN   E HB2  1 
ATOM   18786 H  HB3  . GLN   E 1 197 ? 94.157  83.533  75.084  1.00 79.65 ? 224 GLN   E HB3  1 
ATOM   18787 H  HG2  . GLN   E 1 197 ? 92.329  82.376  74.143  1.00 81.66 ? 224 GLN   E HG2  1 
ATOM   18788 H  HG3  . GLN   E 1 197 ? 91.520  83.708  74.074  1.00 81.66 ? 224 GLN   E HG3  1 
ATOM   18789 H  HE21 . GLN   E 1 197 ? 94.492  84.569  73.345  1.00 86.94 ? 224 GLN   E HE21 1 
ATOM   18790 H  HE22 . GLN   E 1 197 ? 94.492  84.492  71.858  1.00 86.94 ? 224 GLN   E HE22 1 
ATOM   18791 N  N    . CYS   E 1 198 ? 93.866  85.297  77.943  1.00 79.08 ? 225 CYS   E N    1 
ATOM   18792 C  CA   . CYS   E 1 198 ? 94.783  85.706  79.000  1.00 78.83 ? 225 CYS   E CA   1 
ATOM   18793 C  C    . CYS   E 1 198 ? 94.375  85.142  80.355  1.00 78.71 ? 225 CYS   E C    1 
ATOM   18794 O  O    . CYS   E 1 198 ? 95.237  84.694  81.120  1.00 78.68 ? 225 CYS   E O    1 
ATOM   18795 C  CB   . CYS   E 1 198 ? 94.861  87.232  79.068  1.00 78.66 ? 225 CYS   E CB   1 
ATOM   18796 S  SG   . CYS   E 1 198 ? 95.996  87.866  80.323  1.00 78.96 ? 225 CYS   E SG   1 
ATOM   18797 H  H    . CYS   E 1 198 ? 93.429  85.945  77.584  1.00 79.08 ? 225 CYS   E H    1 
ATOM   18798 H  HA   . CYS   E 1 198 ? 95.658  85.347  78.784  1.00 78.83 ? 225 CYS   E HA   1 
ATOM   18799 H  HB2  . CYS   E 1 198 ? 95.133  87.570  78.201  1.00 78.66 ? 225 CYS   E HB2  1 
ATOM   18800 H  HB3  . CYS   E 1 198 ? 93.975  87.583  79.242  1.00 78.66 ? 225 CYS   E HB3  1 
ATOM   18801 H  HG   . CYS   E 1 198 ? 95.989  89.066  80.300  1.00 78.66 ? 225 CYS   E HG   1 
ATOM   18802 N  N    . ALA   E 1 199 ? 93.077  85.146  80.664  1.00 78.61 ? 226 ALA   E N    1 
ATOM   18803 C  CA   . ALA   E 1 199 ? 92.596  84.545  81.901  1.00 78.68 ? 226 ALA   E CA   1 
ATOM   18804 C  C    . ALA   E 1 199 ? 92.834  83.042  81.947  1.00 78.48 ? 226 ALA   E C    1 
ATOM   18805 O  O    . ALA   E 1 199 ? 93.101  82.503  83.027  1.00 78.32 ? 226 ALA   E O    1 
ATOM   18806 C  CB   . ALA   E 1 199 ? 91.107  84.840  82.087  1.00 78.43 ? 226 ALA   E CB   1 
ATOM   18807 H  H    . ALA   E 1 199 ? 92.455  85.488  80.178  1.00 78.61 ? 226 ALA   E H    1 
ATOM   18808 H  HA   . ALA   E 1 199 ? 93.103  84.942  82.626  1.00 78.68 ? 226 ALA   E HA   1 
ATOM   18809 H  HB1  . ALA   E 1 199 ? 90.805  84.433  82.914  1.00 78.43 ? 226 ALA   E HB1  1 
ATOM   18810 H  HB2  . ALA   E 1 199 ? 90.978  85.801  82.125  1.00 78.43 ? 226 ALA   E HB2  1 
ATOM   18811 H  HB3  . ALA   E 1 199 ? 90.616  84.469  81.337  1.00 78.43 ? 226 ALA   E HB3  1 
ATOM   18812 N  N    . GLU   E 1 200 ? 92.745  82.357  80.805  1.00 78.73 ? 227 GLU   E N    1 
ATOM   18813 C  CA   . GLU   E 1 200 ? 93.098  80.945  80.740  1.00 79.24 ? 227 GLU   E CA   1 
ATOM   18814 C  C    . GLU   E 1 200 ? 94.587  80.712  80.946  1.00 78.43 ? 227 GLU   E C    1 
ATOM   18815 O  O    . GLU   E 1 200 ? 94.961  79.761  81.640  1.00 77.83 ? 227 GLU   E O    1 
ATOM   18816 C  CB   . GLU   E 1 200 ? 92.676  80.351  79.396  1.00 79.26 ? 227 GLU   E CB   1 
ATOM   18817 C  CG   . GLU   E 1 200 ? 91.179  80.191  79.217  1.00 80.75 ? 227 GLU   E CG   1 
ATOM   18818 C  CD   . GLU   E 1 200 ? 90.818  79.661  77.844  1.00 81.23 ? 227 GLU   E CD   1 
ATOM   18819 O  OE1  . GLU   E 1 200 ? 91.640  79.807  76.915  1.00 86.31 ? 227 GLU   E OE1  1 
ATOM   18820 O  OE2  . GLU   E 1 200 ? 89.716  79.096  77.693  1.00 84.61 ? 227 GLU   E OE2  1 
ATOM   18821 H  H    . GLU   E 1 200 ? 92.484  82.683  80.053  1.00 78.73 ? 227 GLU   E H    1 
ATOM   18822 H  HA   . GLU   E 1 200 ? 92.623  80.504  81.461  1.00 79.24 ? 227 GLU   E HA   1 
ATOM   18823 H  HB2  . GLU   E 1 200 ? 93.016  80.917  78.685  1.00 79.26 ? 227 GLU   E HB2  1 
ATOM   18824 H  HB3  . GLU   E 1 200 ? 93.096  79.483  79.293  1.00 79.26 ? 227 GLU   E HB3  1 
ATOM   18825 H  HG2  . GLU   E 1 200 ? 90.837  79.587  79.895  1.00 80.75 ? 227 GLU   E HG2  1 
ATOM   18826 H  HG3  . GLU   E 1 200 ? 90.745  81.048  79.355  1.00 80.75 ? 227 GLU   E HG3  1 
ATOM   18827 N  N    . LYS   E 1 201 ? 95.446  81.597  80.484  1.00 78.23 ? 228 LYS   E N    1 
ATOM   18828 C  CA   . LYS   E 1 201 ? 96.868  81.455  80.695  1.00 78.34 ? 228 LYS   E CA   1 
ATOM   18829 C  C    . LYS   E 1 201 ? 97.111  81.617  82.131  1.00 77.88 ? 228 LYS   E C    1 
ATOM   18830 O  O    . LYS   E 1 201 ? 97.905  80.935  82.724  1.00 78.21 ? 228 LYS   E O    1 
ATOM   18831 C  CB   . LYS   E 1 201 ? 97.668  82.495  79.950  1.00 78.46 ? 228 LYS   E CB   1 
ATOM   18832 C  CG   . LYS   E 1 201 ? 98.047  82.145  78.536  1.00 79.99 ? 228 LYS   E CG   1 
ATOM   18833 C  CD   . LYS   E 1 201 ? 99.055  83.148  78.016  1.00 81.93 ? 228 LYS   E CD   1 
ATOM   18834 C  CE   . LYS   E 1 201 ? 98.376  84.422  77.553  1.00 83.78 ? 228 LYS   E CE   1 
ATOM   18835 N  NZ   . LYS   E 1 201 ? 97.241  84.143  76.630  1.00 85.07 1 228 LYS   E NZ   1 
ATOM   18836 H  H    . LYS   E 1 201 ? 95.236  82.302  80.038  1.00 78.23 ? 228 LYS   E H    1 
ATOM   18837 H  HA   . LYS   E 1 201 ? 97.147  80.586  80.366  1.00 78.34 ? 228 LYS   E HA   1 
ATOM   18838 H  HB2  . LYS   E 1 201 ? 97.159  83.320  79.935  1.00 78.46 ? 228 LYS   E HB2  1 
ATOM   18839 H  HB3  . LYS   E 1 201 ? 98.480  82.672  80.450  1.00 78.46 ? 228 LYS   E HB3  1 
ATOM   18840 H  HG2  . LYS   E 1 201 ? 98.421  81.251  78.504  1.00 79.99 ? 228 LYS   E HG2  1 
ATOM   18841 H  HG3  . LYS   E 1 201 ? 97.258  82.143  77.971  1.00 79.99 ? 228 LYS   E HG3  1 
ATOM   18842 H  HD2  . LYS   E 1 201 ? 99.697  83.356  78.713  1.00 81.93 ? 228 LYS   E HD2  1 
ATOM   18843 H  HD3  . LYS   E 1 201 ? 99.552  82.758  77.280  1.00 81.93 ? 228 LYS   E HD3  1 
ATOM   18844 H  HE2  . LYS   E 1 201 ? 98.052  84.914  78.324  1.00 83.78 ? 228 LYS   E HE2  1 
ATOM   18845 H  HE3  . LYS   E 1 201 ? 99.024  84.989  77.106  1.00 83.78 ? 228 LYS   E HE3  1 
ATOM   18846 H  HZ1  . LYS   E 1 201 ? 96.839  84.984  76.361  1.00 85.07 ? 228 LYS   E HZ1  1 
ATOM   18847 H  HZ2  . LYS   E 1 201 ? 97.576  83.672  75.851  1.00 85.07 ? 228 LYS   E HZ2  1 
ATOM   18848 H  HZ3  . LYS   E 1 201 ? 96.586  83.596  77.091  1.00 85.07 ? 228 LYS   E HZ3  1 
ATOM   18849 N  N    . ILE   E 1 202 ? 96.452  82.579  82.709  1.00 77.18 ? 229 ILE   E N    1 
ATOM   18850 C  CA   . ILE   E 1 202 ? 96.669  82.812  84.133  1.00 77.02 ? 229 ILE   E CA   1 
ATOM   18851 C  C    . ILE   E 1 202 ? 96.124  81.657  84.967  1.00 77.01 ? 229 ILE   E C    1 
ATOM   18852 O  O    . ILE   E 1 202 ? 96.774  81.218  85.923  1.00 77.76 ? 229 ILE   E O    1 
ATOM   18853 C  CB   . ILE   E 1 202 ? 96.043  84.150  84.561  1.00 76.78 ? 229 ILE   E CB   1 
ATOM   18854 C  CG1  . ILE   E 1 202 ? 96.745  85.317  83.867  1.00 76.61 ? 229 ILE   E CG1  1 
ATOM   18855 C  CG2  . ILE   E 1 202 ? 96.118  84.316  86.070  1.00 75.45 ? 229 ILE   E CG2  1 
ATOM   18856 C  CD1  . ILE   E 1 202 ? 96.188  86.672  84.242  1.00 76.65 ? 229 ILE   E CD1  1 
ATOM   18857 H  H    . ILE   E 1 202 ? 95.890  83.098  82.316  1.00 77.18 ? 229 ILE   E H    1 
ATOM   18858 H  HA   . ILE   E 1 202 ? 97.625  82.861  84.291  1.00 77.02 ? 229 ILE   E HA   1 
ATOM   18859 H  HB   . ILE   E 1 202 ? 95.110  84.147  84.296  1.00 76.78 ? 229 ILE   E HB   1 
ATOM   18860 H  HG12 . ILE   E 1 202 ? 97.690  85.292  84.087  1.00 76.61 ? 229 ILE   E HG12 1 
ATOM   18861 H  HG13 . ILE   E 1 202 ? 96.674  85.202  82.907  1.00 76.61 ? 229 ILE   E HG13 1 
ATOM   18862 H  HG21 . ILE   E 1 202 ? 95.718  85.165  86.315  1.00 75.45 ? 229 ILE   E HG21 1 
ATOM   18863 H  HG22 . ILE   E 1 202 ? 95.635  83.589  86.492  1.00 75.45 ? 229 ILE   E HG22 1 
ATOM   18864 H  HG23 . ILE   E 1 202 ? 97.048  84.298  86.344  1.00 75.45 ? 229 ILE   E HG23 1 
ATOM   18865 H  HD11 . ILE   E 1 202 ? 96.680  87.359  83.765  1.00 76.65 ? 229 ILE   E HD11 1 
ATOM   18866 H  HD12 . ILE   E 1 202 ? 95.250  86.707  83.997  1.00 76.65 ? 229 ILE   E HD12 1 
ATOM   18867 H  HD13 . ILE   E 1 202 ? 96.285  86.799  85.199  1.00 76.65 ? 229 ILE   E HD13 1 
ATOM   18868 N  N    . ALA   E 1 203 ? 94.943  81.140  84.623  1.00 76.92 ? 230 ALA   E N    1 
ATOM   18869 C  CA   . ALA   E 1 203 ? 94.321  80.073  85.397  1.00 76.90 ? 230 ALA   E CA   1 
ATOM   18870 C  C    . ALA   E 1 203 ? 95.021  78.730  85.237  1.00 76.42 ? 230 ALA   E C    1 
ATOM   18871 O  O    . ALA   E 1 203 ? 94.692  77.790  85.970  1.00 76.58 ? 230 ALA   E O    1 
ATOM   18872 C  CB   . ALA   E 1 203 ? 92.847  79.930  85.008  1.00 76.68 ? 230 ALA   E CB   1 
ATOM   18873 H  H    . ALA   E 1 203 ? 94.475  81.386  83.945  1.00 76.92 ? 230 ALA   E H    1 
ATOM   18874 H  HA   . ALA   E 1 203 ? 94.401  80.328  86.330  1.00 76.90 ? 230 ALA   E HA   1 
ATOM   18875 H  HB1  . ALA   E 1 203 ? 92.450  79.217  85.532  1.00 76.68 ? 230 ALA   E HB1  1 
ATOM   18876 H  HB2  . ALA   E 1 203 ? 92.390  80.767  85.188  1.00 76.68 ? 230 ALA   E HB2  1 
ATOM   18877 H  HB3  . ALA   E 1 203 ? 92.789  79.718  84.063  1.00 76.68 ? 230 ALA   E HB3  1 
ATOM   18878 N  N    . SER   E 1 204 ? 95.968  78.613  84.310  1.00 76.69 ? 231 SER   E N    1 
ATOM   18879 C  CA   . SER   E 1 204 ? 96.722  77.383  84.117  1.00 76.94 ? 231 SER   E CA   1 
ATOM   18880 C  C    . SER   E 1 204 ? 97.854  77.219  85.122  1.00 76.85 ? 231 SER   E C    1 
ATOM   18881 O  O    . SER   E 1 204 ? 98.601  76.239  85.039  1.00 77.47 ? 231 SER   E O    1 
ATOM   18882 C  CB   . SER   E 1 204 ? 97.286  77.330  82.692  1.00 76.75 ? 231 SER   E CB   1 
ATOM   18883 O  OG   . SER   E 1 204 ? 98.117  78.448  82.431  1.00 77.28 ? 231 SER   E OG   1 
ATOM   18884 H  H    . SER   E 1 204 ? 96.205  79.235  83.766  1.00 76.69 ? 231 SER   E H    1 
ATOM   18885 H  HA   . SER   E 1 204 ? 96.103  76.650  84.260  1.00 76.94 ? 231 SER   E HA   1 
ATOM   18886 H  HB2  . SER   E 1 204 ? 97.792  76.512  82.571  1.00 76.75 ? 231 SER   E HB2  1 
ATOM   18887 H  HB3  . SER   E 1 204 ? 96.557  77.309  82.053  1.00 76.75 ? 231 SER   E HB3  1 
ATOM   18888 H  HG   . SER   E 1 204 ? 98.415  78.399  81.647  1.00 76.75 ? 231 SER   E HG   1 
ATOM   18889 N  N    . ASN   E 1 205 ? 97.998  78.148  86.063  1.00 76.68 ? 232 ASN   E N    1 
ATOM   18890 C  CA   . ASN   E 1 205 ? 99.051  78.111  87.065  1.00 76.50 ? 232 ASN   E CA   1 
ATOM   18891 C  C    . ASN   E 1 205 ? 98.460  77.841  88.442  1.00 76.23 ? 232 ASN   E C    1 
ATOM   18892 O  O    . ASN   E 1 205 ? 97.239  77.853  88.627  1.00 76.68 ? 232 ASN   E O    1 
ATOM   18893 C  CB   . ASN   E 1 205 ? 99.837  79.427  87.082  1.00 76.68 ? 232 ASN   E CB   1 
ATOM   18894 C  CG   . ASN   E 1 205 ? 100.449 79.757  85.735  1.00 77.04 ? 232 ASN   E CG   1 
ATOM   18895 O  OD1  . ASN   E 1 205 ? 100.952 78.878  85.036  1.00 79.48 ? 232 ASN   E OD1  1 
ATOM   18896 N  ND2  . ASN   E 1 205 ? 100.405 81.031  85.361  1.00 76.75 ? 232 ASN   E ND2  1 
ATOM   18897 H  H    . ASN   E 1 205 ? 97.491  78.836  86.158  1.00 76.68 ? 232 ASN   E H    1 
ATOM   18898 H  HA   . ASN   E 1 205 ? 99.661  77.393  86.835  1.00 76.50 ? 232 ASN   E HA   1 
ATOM   18899 H  HB2  . ASN   E 1 205 ? 99.247  80.149  87.351  1.00 76.68 ? 232 ASN   E HB2  1 
ATOM   18900 H  HB3  . ASN   E 1 205 ? 100.540 79.372  87.748  1.00 76.68 ? 232 ASN   E HB3  1 
ATOM   18901 H  HD21 . ASN   E 1 205 ? 100.045 81.618  85.876  1.00 76.75 ? 232 ASN   E HD21 1 
ATOM   18902 H  HD22 . ASN   E 1 205 ? 100.736 81.269  84.604  1.00 76.75 ? 232 ASN   E HD22 1 
ATOM   18903 N  N    . SER   E 1 206 ? 99.342  77.583  89.407  1.00 75.76 ? 233 SER   E N    1 
ATOM   18904 C  CA   . SER   E 1 206 ? 98.931  77.327  90.782  1.00 75.48 ? 233 SER   E CA   1 
ATOM   18905 C  C    . SER   E 1 206 ? 98.209  78.532  91.367  1.00 75.04 ? 233 SER   E C    1 
ATOM   18906 O  O    . SER   E 1 206 ? 98.691  79.663  91.280  1.00 75.34 ? 233 SER   E O    1 
ATOM   18907 C  CB   . SER   E 1 206 ? 100.155 76.980  91.632  1.00 75.43 ? 233 SER   E CB   1 
ATOM   18908 O  OG   . SER   E 1 206 ? 99.787  76.719  92.975  1.00 76.35 ? 233 SER   E OG   1 
ATOM   18909 H  H    . SER   E 1 206 ? 100.195 77.548  89.300  1.00 75.76 ? 233 SER   E H    1 
ATOM   18910 H  HA   . SER   E 1 206 ? 98.316  76.577  90.785  1.00 75.48 ? 233 SER   E HA   1 
ATOM   18911 H  HB2  . SER   E 1 206 ? 100.602 76.204  91.259  1.00 75.43 ? 233 SER   E HB2  1 
ATOM   18912 H  HB3  . SER   E 1 206 ? 100.790 77.713  91.604  1.00 75.43 ? 233 SER   E HB3  1 
ATOM   18913 H  HG   . SER   E 1 206 ? 100.473 76.531  93.422  1.00 75.43 ? 233 SER   E HG   1 
ATOM   18914 N  N    . LYS   E 1 207 ? 97.049  78.278  91.978  1.00 74.75 ? 234 LYS   E N    1 
ATOM   18915 C  CA   . LYS   E 1 207 ? 96.225  79.363  92.498  1.00 74.80 ? 234 LYS   E CA   1 
ATOM   18916 C  C    . LYS   E 1 207 ? 96.862  80.049  93.700  1.00 74.64 ? 234 LYS   E C    1 
ATOM   18917 O  O    . LYS   E 1 207 ? 96.791  81.278  93.813  1.00 74.42 ? 234 LYS   E O    1 
ATOM   18918 C  CB   . LYS   E 1 207 ? 94.838  78.836  92.872  1.00 74.72 ? 234 LYS   E CB   1 
ATOM   18919 C  CG   . LYS   E 1 207 ? 94.099  78.168  91.725  1.00 75.93 ? 234 LYS   E CG   1 
ATOM   18920 C  CD   . LYS   E 1 207 ? 92.729  77.677  92.164  1.00 77.99 ? 234 LYS   E CD   1 
ATOM   18921 C  CE   . LYS   E 1 207 ? 92.023  76.933  91.042  1.00 77.50 ? 234 LYS   E CE   1 
ATOM   18922 N  NZ   . LYS   E 1 207 ? 91.841  77.783  89.833  1.00 76.91 1 234 LYS   E NZ   1 
ATOM   18923 H  H    . LYS   E 1 207 ? 96.719  77.494  92.103  1.00 74.75 ? 234 LYS   E H    1 
ATOM   18924 H  HA   . LYS   E 1 207 ? 96.145  80.026  91.795  1.00 74.80 ? 234 LYS   E HA   1 
ATOM   18925 H  HB2  . LYS   E 1 207 ? 94.929  78.201  93.599  1.00 74.72 ? 234 LYS   E HB2  1 
ATOM   18926 H  HB3  . LYS   E 1 207 ? 94.301  79.573  93.205  1.00 74.72 ? 234 LYS   E HB3  1 
ATOM   18927 H  HG2  . LYS   E 1 207 ? 94.001  78.795  90.992  1.00 75.93 ? 234 LYS   E HG2  1 
ATOM   18928 H  HG3  . LYS   E 1 207 ? 94.621  77.422  91.392  1.00 75.93 ? 234 LYS   E HG3  1 
ATOM   18929 H  HD2  . LYS   E 1 207 ? 92.823  77.093  92.933  1.00 77.99 ? 234 LYS   E HD2  1 
ATOM   18930 H  HD3  . LYS   E 1 207 ? 92.188  78.431  92.445  1.00 77.99 ? 234 LYS   E HD3  1 
ATOM   18931 H  HE2  . LYS   E 1 207 ? 92.535  76.144  90.807  1.00 77.50 ? 234 LYS   E HE2  1 
ATOM   18932 H  HE3  . LYS   E 1 207 ? 91.157  76.627  91.354  1.00 77.50 ? 234 LYS   E HE3  1 
ATOM   18933 H  HZ1  . LYS   E 1 207 ? 91.388  77.266  89.149  1.00 76.91 ? 234 LYS   E HZ1  1 
ATOM   18934 H  HZ2  . LYS   E 1 207 ? 91.308  78.558  90.069  1.00 76.91 ? 234 LYS   E HZ2  1 
ATOM   18935 H  HZ3  . LYS   E 1 207 ? 92.711  78.066  89.512  1.00 76.91 ? 234 LYS   E HZ3  1 
ATOM   18936 N  N    . ILE   E 1 208 ? 97.486  79.286  94.600  1.00 74.68 ? 235 ILE   E N    1 
ATOM   18937 C  CA   . ILE   E 1 208 ? 98.118  79.889  95.769  1.00 74.85 ? 235 ILE   E CA   1 
ATOM   18938 C  C    . ILE   E 1 208 ? 99.328  80.720  95.354  1.00 74.61 ? 235 ILE   E C    1 
ATOM   18939 O  O    . ILE   E 1 208 ? 99.553  81.819  95.876  1.00 74.57 ? 235 ILE   E O    1 
ATOM   18940 C  CB   . ILE   E 1 208 ? 98.490  78.801  96.793  1.00 75.02 ? 235 ILE   E CB   1 
ATOM   18941 C  CG1  . ILE   E 1 208 ? 99.348  79.386  97.918  1.00 75.81 ? 235 ILE   E CG1  1 
ATOM   18942 C  CG2  . ILE   E 1 208 ? 99.195  77.633  96.113  1.00 75.85 ? 235 ILE   E CG2  1 
ATOM   18943 C  CD1  . ILE   E 1 208 ? 99.732  78.379  98.979  1.00 75.98 ? 235 ILE   E CD1  1 
ATOM   18944 H  H    . ILE   E 1 208 ? 97.556  78.430  94.557  1.00 74.68 ? 235 ILE   E H    1 
ATOM   18945 H  HA   . ILE   E 1 208 ? 97.488  80.491  96.196  1.00 74.85 ? 235 ILE   E HA   1 
ATOM   18946 H  HB   . ILE   E 1 208 ? 97.671  78.463  97.188  1.00 75.02 ? 235 ILE   E HB   1 
ATOM   18947 H  HG12 . ILE   E 1 208 ? 100.155 79.763  97.535  1.00 75.81 ? 235 ILE   E HG12 1 
ATOM   18948 H  HG13 . ILE   E 1 208 ? 98.865  80.116  98.336  1.00 75.81 ? 235 ILE   E HG13 1 
ATOM   18949 H  HG21 . ILE   E 1 208 ? 99.416  76.966  96.781  1.00 75.85 ? 235 ILE   E HG21 1 
ATOM   18950 H  HG22 . ILE   E 1 208 ? 98.602  77.251  95.447  1.00 75.85 ? 235 ILE   E HG22 1 
ATOM   18951 H  HG23 . ILE   E 1 208 ? 100.005 77.957  95.688  1.00 75.85 ? 235 ILE   E HG23 1 
ATOM   18952 H  HD11 . ILE   E 1 208 ? 100.271 78.821  99.653  1.00 75.98 ? 235 ILE   E HD11 1 
ATOM   18953 H  HD12 . ILE   E 1 208 ? 98.925  78.022  99.382  1.00 75.98 ? 235 ILE   E HD12 1 
ATOM   18954 H  HD13 . ILE   E 1 208 ? 100.240 77.663  98.566  1.00 75.98 ? 235 ILE   E HD13 1 
ATOM   18955 N  N    . VAL   E 1 209 ? 100.114 80.220  94.400  1.00 74.04 ? 236 VAL   E N    1 
ATOM   18956 C  CA   . VAL   E 1 209 ? 101.256 80.982  93.909  1.00 73.32 ? 236 VAL   E CA   1 
ATOM   18957 C  C    . VAL   E 1 209 ? 100.795 82.227  93.159  1.00 73.24 ? 236 VAL   E C    1 
ATOM   18958 O  O    . VAL   E 1 209 ? 101.420 83.289  93.269  1.00 73.17 ? 236 VAL   E O    1 
ATOM   18959 C  CB   . VAL   E 1 209 ? 102.148 80.089  93.031  1.00 73.51 ? 236 VAL   E CB   1 
ATOM   18960 C  CG1  . VAL   E 1 209 ? 103.399 80.838  92.603  1.00 71.87 ? 236 VAL   E CG1  1 
ATOM   18961 C  CG2  . VAL   E 1 209 ? 102.514 78.815  93.776  1.00 72.49 ? 236 VAL   E CG2  1 
ATOM   18962 H  H    . VAL   E 1 209 ? 100.009 79.453  94.026  1.00 74.04 ? 236 VAL   E H    1 
ATOM   18963 H  HA   . VAL   E 1 209 ? 101.783 81.281  94.666  1.00 73.32 ? 236 VAL   E HA   1 
ATOM   18964 H  HB   . VAL   E 1 209 ? 101.653 79.847  92.233  1.00 73.51 ? 236 VAL   E HB   1 
ATOM   18965 H  HG11 . VAL   E 1 209 ? 103.943 80.254  92.052  1.00 71.87 ? 236 VAL   E HG11 1 
ATOM   18966 H  HG12 . VAL   E 1 209 ? 103.139 81.624  92.097  1.00 71.87 ? 236 VAL   E HG12 1 
ATOM   18967 H  HG13 . VAL   E 1 209 ? 103.894 81.103  93.394  1.00 71.87 ? 236 VAL   E HG13 1 
ATOM   18968 H  HG21 . VAL   E 1 209 ? 103.076 78.266  93.206  1.00 72.49 ? 236 VAL   E HG21 1 
ATOM   18969 H  HG22 . VAL   E 1 209 ? 102.993 79.049  94.586  1.00 72.49 ? 236 VAL   E HG22 1 
ATOM   18970 H  HG23 . VAL   E 1 209 ? 101.701 78.335  94.000  1.00 72.49 ? 236 VAL   E HG23 1 
ATOM   18971 N  N    . VAL   E 1 210 ? 99.701  82.126  92.400  1.00 73.52 ? 237 VAL   E N    1 
ATOM   18972 C  CA   . VAL   E 1 210 ? 99.153  83.297  91.720  1.00 73.39 ? 237 VAL   E CA   1 
ATOM   18973 C  C    . VAL   E 1 210 ? 98.695  84.337  92.736  1.00 74.08 ? 237 VAL   E C    1 
ATOM   18974 O  O    . VAL   E 1 210 ? 98.915  85.540  92.557  1.00 74.53 ? 237 VAL   E O    1 
ATOM   18975 C  CB   . VAL   E 1 210 ? 98.012  82.881  90.773  1.00 73.57 ? 237 VAL   E CB   1 
ATOM   18976 C  CG1  . VAL   E 1 210 ? 97.129  84.070  90.442  1.00 71.03 ? 237 VAL   E CG1  1 
ATOM   18977 C  CG2  . VAL   E 1 210 ? 98.577  82.278  89.496  1.00 72.30 ? 237 VAL   E CG2  1 
ATOM   18978 H  H    . VAL   E 1 210 ? 99.261  81.400  92.263  1.00 73.52 ? 237 VAL   E H    1 
ATOM   18979 H  HA   . VAL   E 1 210 ? 99.849  83.704  91.180  1.00 73.39 ? 237 VAL   E HA   1 
ATOM   18980 H  HB   . VAL   E 1 210 ? 97.472  82.213  91.223  1.00 73.57 ? 237 VAL   E HB   1 
ATOM   18981 H  HG11 . VAL   E 1 210 ? 96.421  83.781  89.846  1.00 71.03 ? 237 VAL   E HG11 1 
ATOM   18982 H  HG12 . VAL   E 1 210 ? 96.748  84.419  91.263  1.00 71.03 ? 237 VAL   E HG12 1 
ATOM   18983 H  HG13 . VAL   E 1 210 ? 97.667  84.752  90.010  1.00 71.03 ? 237 VAL   E HG13 1 
ATOM   18984 H  HG21 . VAL   E 1 210 ? 97.843  82.024  88.915  1.00 72.30 ? 237 VAL   E HG21 1 
ATOM   18985 H  HG22 . VAL   E 1 210 ? 99.134  82.938  89.055  1.00 72.30 ? 237 VAL   E HG22 1 
ATOM   18986 H  HG23 . VAL   E 1 210 ? 99.106  81.497  89.723  1.00 72.30 ? 237 VAL   E HG23 1 
ATOM   18987 N  N    . ALA   E 1 211 ? 98.059  83.890  93.823  1.00 74.47 ? 238 ALA   E N    1 
ATOM   18988 C  CA   . ALA   E 1 211 ? 97.628  84.822  94.860  1.00 74.87 ? 238 ALA   E CA   1 
ATOM   18989 C  C    . ALA   E 1 211 ? 98.820  85.488  95.537  1.00 75.49 ? 238 ALA   E C    1 
ATOM   18990 O  O    . ALA   E 1 211 ? 98.797  86.697  95.798  1.00 75.44 ? 238 ALA   E O    1 
ATOM   18991 C  CB   . ALA   E 1 211 ? 96.760  84.099  95.889  1.00 74.10 ? 238 ALA   E CB   1 
ATOM   18992 H  H    . ALA   E 1 211 ? 97.869  83.066  93.979  1.00 74.47 ? 238 ALA   E H    1 
ATOM   18993 H  HA   . ALA   E 1 211 ? 97.101  85.520  94.439  1.00 74.87 ? 238 ALA   E HA   1 
ATOM   18994 H  HB1  . ALA   E 1 211 ? 96.483  84.732  96.569  1.00 74.10 ? 238 ALA   E HB1  1 
ATOM   18995 H  HB2  . ALA   E 1 211 ? 95.981  83.731  95.443  1.00 74.10 ? 238 ALA   E HB2  1 
ATOM   18996 H  HB3  . ALA   E 1 211 ? 97.278  83.385  96.293  1.00 74.10 ? 238 ALA   E HB3  1 
ATOM   18997 N  N    . MET   E 1 212 ? 99.867  84.713  95.835  1.00 76.37 ? 239 MET   E N    1 
ATOM   18998 C  CA   . MET   E 1 212 ? 101.073 85.293  96.420  1.00 77.27 ? 239 MET   E CA   1 
ATOM   18999 C  C    . MET   E 1 212 ? 101.712 86.315  95.490  1.00 76.94 ? 239 MET   E C    1 
ATOM   19000 O  O    . MET   E 1 212 ? 102.146 87.379  95.945  1.00 76.21 ? 239 MET   E O    1 
ATOM   19001 C  CB   . MET   E 1 212 ? 102.077 84.193  96.764  1.00 77.14 ? 239 MET   E CB   1 
ATOM   19002 C  CG   . MET   E 1 212 ? 101.643 83.284  97.898  1.00 78.23 ? 239 MET   E CG   1 
ATOM   19003 S  SD   . MET   E 1 212 ? 102.881 82.036  98.298  1.00 80.36 ? 239 MET   E SD   1 
ATOM   19004 C  CE   . MET   E 1 212 ? 102.084 81.199  99.666  1.00 79.31 ? 239 MET   E CE   1 
ATOM   19005 H  H    . MET   E 1 212 ? 99.903  83.863  95.710  1.00 76.37 ? 239 MET   E H    1 
ATOM   19006 H  HA   . MET   E 1 212 ? 100.814 85.754  97.233  1.00 77.27 ? 239 MET   E HA   1 
ATOM   19007 H  HB2  . MET   E 1 212 ? 102.234 83.654  95.973  1.00 77.14 ? 239 MET   E HB2  1 
ATOM   19008 H  HB3  . MET   E 1 212 ? 102.923 84.604  96.999  1.00 77.14 ? 239 MET   E HB3  1 
ATOM   19009 H  HG2  . MET   E 1 212 ? 101.461 83.819  98.685  1.00 78.23 ? 239 MET   E HG2  1 
ATOM   19010 H  HG3  . MET   E 1 212 ? 100.813 82.846  97.657  1.00 78.23 ? 239 MET   E HG3  1 
ATOM   19011 H  HE1  . MET   E 1 212 ? 102.663 80.487  99.981  1.00 79.31 ? 239 MET   E HE1  1 
ATOM   19012 H  HE2  . MET   E 1 212 ? 101.928 81.838  100.379 1.00 79.31 ? 239 MET   E HE2  1 
ATOM   19013 H  HE3  . MET   E 1 212 ? 101.240 80.830  99.362  1.00 79.31 ? 239 MET   E HE3  1 
ATOM   19014 N  N    . ALA   E 1 213 ? 101.772 86.017  94.190  1.00 76.79 ? 240 ALA   E N    1 
ATOM   19015 C  CA   . ALA   E 1 213 ? 102.327 86.964  93.230  1.00 76.66 ? 240 ALA   E CA   1 
ATOM   19016 C  C    . ALA   E 1 213 ? 101.482 88.228  93.136  1.00 76.63 ? 240 ALA   E C    1 
ATOM   19017 O  O    . ALA   E 1 213 ? 102.023 89.337  93.053  1.00 75.99 ? 240 ALA   E O    1 
ATOM   19018 C  CB   . ALA   E 1 213 ? 102.452 86.303  91.857  1.00 76.47 ? 240 ALA   E CB   1 
ATOM   19019 H  H    . ALA   E 1 213 ? 101.501 85.280  93.840  1.00 76.79 ? 240 ALA   E H    1 
ATOM   19020 H  HA   . ALA   E 1 213 ? 103.208 87.224  93.541  1.00 76.66 ? 240 ALA   E HA   1 
ATOM   19021 H  HB1  . ALA   E 1 213 ? 102.822 86.944  91.230  1.00 76.47 ? 240 ALA   E HB1  1 
ATOM   19022 H  HB2  . ALA   E 1 213 ? 103.039 85.534  91.929  1.00 76.47 ? 240 ALA   E HB2  1 
ATOM   19023 H  HB3  . ALA   E 1 213 ? 101.572 86.021  91.561  1.00 76.47 ? 240 ALA   E HB3  1 
ATOM   19024 N  N    . LYS   E 1 214 ? 100.155 88.080  93.147  1.00 77.35 ? 241 LYS   E N    1 
ATOM   19025 C  CA   . LYS   E 1 214 ? 99.277  89.245  93.110  1.00 77.69 ? 241 LYS   E CA   1 
ATOM   19026 C  C    . LYS   E 1 214 ? 99.471  90.115  94.344  1.00 77.78 ? 241 LYS   E C    1 
ATOM   19027 O  O    . LYS   E 1 214 ? 99.521  91.347  94.242  1.00 77.76 ? 241 LYS   E O    1 
ATOM   19028 C  CB   . LYS   E 1 214 ? 97.820  88.800  92.989  1.00 77.58 ? 241 LYS   E CB   1 
ATOM   19029 C  CG   . LYS   E 1 214 ? 96.818  89.939  93.058  1.00 78.24 ? 241 LYS   E CG   1 
ATOM   19030 C  CD   . LYS   E 1 214 ? 95.392  89.433  92.924  1.00 79.26 ? 241 LYS   E CD   1 
ATOM   19031 C  CE   . LYS   E 1 214 ? 94.396  90.577  93.014  1.00 79.91 ? 241 LYS   E CE   1 
ATOM   19032 N  NZ   . LYS   E 1 214 ? 92.997  90.109  92.813  1.00 81.59 1 241 LYS   E NZ   1 
ATOM   19033 H  H    . LYS   E 1 214 ? 99.743  87.326  93.175  1.00 77.35 ? 241 LYS   E H    1 
ATOM   19034 H  HA   . LYS   E 1 214 ? 99.507  89.777  92.332  1.00 77.69 ? 241 LYS   E HA   1 
ATOM   19035 H  HB2  . LYS   E 1 214 ? 97.704  88.330  92.149  1.00 77.58 ? 241 LYS   E HB2  1 
ATOM   19036 H  HB3  . LYS   E 1 214 ? 97.625  88.167  93.697  1.00 77.58 ? 241 LYS   E HB3  1 
ATOM   19037 H  HG2  . LYS   E 1 214 ? 96.918  90.409  93.900  1.00 78.24 ? 241 LYS   E HG2  1 
ATOM   19038 H  HG3  . LYS   E 1 214 ? 97.004  90.578  92.352  1.00 78.24 ? 241 LYS   E HG3  1 
ATOM   19039 H  HD2  . LYS   E 1 214 ? 95.287  88.974  92.076  1.00 79.26 ? 241 LYS   E HD2  1 
ATOM   19040 H  HD3  . LYS   E 1 214 ? 95.209  88.785  93.622  1.00 79.26 ? 241 LYS   E HD3  1 
ATOM   19041 H  HE2  . LYS   E 1 214 ? 94.473  91.005  93.881  1.00 79.91 ? 241 LYS   E HE2  1 
ATOM   19042 H  HE3  . LYS   E 1 214 ? 94.612  91.247  92.347  1.00 79.91 ? 241 LYS   E HE3  1 
ATOM   19043 H  HZ1  . LYS   E 1 214 ? 92.397  90.869  92.878  1.00 81.59 ? 241 LYS   E HZ1  1 
ATOM   19044 H  HZ2  . LYS   E 1 214 ? 92.923  89.704  91.935  1.00 81.59 ? 241 LYS   E HZ2  1 
ATOM   19045 H  HZ3  . LYS   E 1 214 ? 92.781  89.457  93.498  1.00 81.59 ? 241 LYS   E HZ3  1 
ATOM   19046 N  N    . GLU   E 1 215 ? 99.586  89.493  95.520  1.00 78.07 ? 242 GLU   E N    1 
ATOM   19047 C  CA   . GLU   E 1 215 ? 99.842  90.259  96.735  1.00 78.71 ? 242 GLU   E CA   1 
ATOM   19048 C  C    . GLU   E 1 215 ? 101.200 90.947  96.688  1.00 78.22 ? 242 GLU   E C    1 
ATOM   19049 O  O    . GLU   E 1 215 ? 101.324 92.100  97.117  1.00 78.43 ? 242 GLU   E O    1 
ATOM   19050 C  CB   . GLU   E 1 215 ? 99.746  89.351  97.962  1.00 78.88 ? 242 GLU   E CB   1 
ATOM   19051 C  CG   . GLU   E 1 215 ? 98.353  88.798  98.219  1.00 83.09 ? 242 GLU   E CG   1 
ATOM   19052 C  CD   . GLU   E 1 215 ? 98.307  87.863  99.411  1.00 87.93 ? 242 GLU   E CD   1 
ATOM   19053 O  OE1  . GLU   E 1 215 ? 99.375  87.593  100.000 1.00 88.35 ? 242 GLU   E OE1  1 
ATOM   19054 O  OE2  . GLU   E 1 215 ? 97.201  87.397  99.760  1.00 90.10 ? 242 GLU   E OE2  1 
ATOM   19055 H  H    . GLU   E 1 215 ? 99.521  88.644  95.637  1.00 78.07 ? 242 GLU   E H    1 
ATOM   19056 H  HA   . GLU   E 1 215 ? 99.165  90.950  96.799  1.00 78.71 ? 242 GLU   E HA   1 
ATOM   19057 H  HB2  . GLU   E 1 215 ? 100.362 88.610  97.853  1.00 78.88 ? 242 GLU   E HB2  1 
ATOM   19058 H  HB3  . GLU   E 1 215 ? 100.035 89.848  98.743  1.00 78.88 ? 242 GLU   E HB3  1 
ATOM   19059 H  HG2  . GLU   E 1 215 ? 97.739  89.534  98.366  1.00 83.09 ? 242 GLU   E HG2  1 
ATOM   19060 H  HG3  . GLU   E 1 215 ? 98.046  88.325  97.430  1.00 83.09 ? 242 GLU   E HG3  1 
ATOM   19061 N  N    . SER   E 1 216 ? 102.222 90.267  96.163  1.00 77.94 ? 243 SER   E N    1 
ATOM   19062 C  CA   . SER   E 1 216 ? 103.542 90.876  96.044  1.00 77.92 ? 243 SER   E CA   1 
ATOM   19063 C  C    . SER   E 1 216 ? 103.524 92.078  95.108  1.00 76.85 ? 243 SER   E C    1 
ATOM   19064 O  O    . SER   E 1 216 ? 104.185 93.087  95.377  1.00 76.62 ? 243 SER   E O    1 
ATOM   19065 C  CB   . SER   E 1 216 ? 104.555 89.839  95.555  1.00 78.43 ? 243 SER   E CB   1 
ATOM   19066 O  OG   . SER   E 1 216 ? 104.586 88.711  96.411  1.00 80.71 ? 243 SER   E OG   1 
ATOM   19067 H  H    . SER   E 1 216 ? 102.179 89.459  95.871  1.00 77.94 ? 243 SER   E H    1 
ATOM   19068 H  HA   . SER   E 1 216 ? 103.805 91.192  96.923  1.00 77.92 ? 243 SER   E HA   1 
ATOM   19069 H  HB2  . SER   E 1 216 ? 104.327 89.559  94.655  1.00 78.43 ? 243 SER   E HB2  1 
ATOM   19070 H  HB3  . SER   E 1 216 ? 105.437 90.240  95.512  1.00 78.43 ? 243 SER   E HB3  1 
ATOM   19071 H  HG   . SER   E 1 216 ? 105.148 88.156  96.124  1.00 78.43 ? 243 SER   E HG   1 
ATOM   19072 N  N    . VAL   E 1 217 ? 102.775 91.989  94.007  1.00 75.90 ? 244 VAL   E N    1 
ATOM   19073 C  CA   . VAL   E 1 217 ? 102.700 93.109  93.074  1.00 75.13 ? 244 VAL   E CA   1 
ATOM   19074 C  C    . VAL   E 1 217 ? 101.893 94.255  93.675  1.00 74.72 ? 244 VAL   E C    1 
ATOM   19075 O  O    . VAL   E 1 217 ? 102.242 95.431  93.510  1.00 74.51 ? 244 VAL   E O    1 
ATOM   19076 C  CB   . VAL   E 1 217 ? 102.122 92.647  91.724  1.00 75.24 ? 244 VAL   E CB   1 
ATOM   19077 C  CG1  . VAL   E 1 217 ? 101.933 93.833  90.790  1.00 74.30 ? 244 VAL   E CG1  1 
ATOM   19078 C  CG2  . VAL   E 1 217 ? 103.035 91.614  91.084  1.00 73.99 ? 244 VAL   E CG2  1 
ATOM   19079 H  H    . VAL   E 1 217 ? 102.309 91.302  93.782  1.00 75.90 ? 244 VAL   E H    1 
ATOM   19080 H  HA   . VAL   E 1 217 ? 103.596 93.441  92.910  1.00 75.13 ? 244 VAL   E HA   1 
ATOM   19081 H  HB   . VAL   E 1 217 ? 101.256 92.240  91.885  1.00 75.24 ? 244 VAL   E HB   1 
ATOM   19082 H  HG11 . VAL   E 1 217 ? 101.569 93.517  89.948  1.00 74.30 ? 244 VAL   E HG11 1 
ATOM   19083 H  HG12 . VAL   E 1 217 ? 101.320 94.463  91.200  1.00 74.30 ? 244 VAL   E HG12 1 
ATOM   19084 H  HG13 . VAL   E 1 217 ? 102.792 94.257  90.640  1.00 74.30 ? 244 VAL   E HG13 1 
ATOM   19085 H  HG21 . VAL   E 1 217 ? 102.653 91.337  90.236  1.00 73.99 ? 244 VAL   E HG21 1 
ATOM   19086 H  HG22 . VAL   E 1 217 ? 103.908 92.011  90.939  1.00 73.99 ? 244 VAL   E HG22 1 
ATOM   19087 H  HG23 . VAL   E 1 217 ? 103.113 90.850  91.677  1.00 73.99 ? 244 VAL   E HG23 1 
ATOM   19088 N  N    . ASN   E 1 218 ? 100.809 93.937  94.389  1.00 74.32 ? 245 ASN   E N    1 
ATOM   19089 C  CA   . ASN   E 1 218 ? 100.000 94.976  95.016  1.00 73.67 ? 245 ASN   E CA   1 
ATOM   19090 C  C    . ASN   E 1 218 ? 100.713 95.644  96.184  1.00 73.77 ? 245 ASN   E C    1 
ATOM   19091 O  O    . ASN   E 1 218 ? 100.383 96.785  96.522  1.00 74.04 ? 245 ASN   E O    1 
ATOM   19092 C  CB   . ASN   E 1 218 ? 98.666  94.395  95.489  1.00 73.42 ? 245 ASN   E CB   1 
ATOM   19093 C  CG   . ASN   E 1 218 ? 97.724  94.089  94.343  1.00 73.84 ? 245 ASN   E CG   1 
ATOM   19094 O  OD1  . ASN   E 1 218 ? 97.680  94.815  93.350  1.00 75.77 ? 245 ASN   E OD1  1 
ATOM   19095 N  ND2  . ASN   E 1 218 ? 96.962  93.010  94.476  1.00 73.30 ? 245 ASN   E ND2  1 
ATOM   19096 H  H    . ASN   E 1 218 ? 100.524 93.137  94.524  1.00 74.32 ? 245 ASN   E H    1 
ATOM   19097 H  HA   . ASN   E 1 218 ? 99.843  95.657  94.343  1.00 73.67 ? 245 ASN   E HA   1 
ATOM   19098 H  HB2  . ASN   E 1 218 ? 98.831  93.583  95.993  1.00 73.42 ? 245 ASN   E HB2  1 
ATOM   19099 H  HB3  . ASN   E 1 218 ? 98.240  95.022  96.094  1.00 73.42 ? 245 ASN   E HB3  1 
ATOM   19100 H  HD21 . ASN   E 1 218 ? 97.021  92.527  95.185  1.00 73.30 ? 245 ASN   E HD21 1 
ATOM   19101 H  HD22 . ASN   E 1 218 ? 96.410  92.794  93.853  1.00 73.30 ? 245 ASN   E HD22 1 
ATOM   19102 N  N    . ALA   E 1 219 ? 101.676 94.966  96.803  1.00 73.32 ? 246 ALA   E N    1 
ATOM   19103 C  CA   . ALA   E 1 219 ? 102.443 95.542  97.899  1.00 73.24 ? 246 ALA   E CA   1 
ATOM   19104 C  C    . ALA   E 1 219 ? 103.453 96.585  97.438  1.00 73.22 ? 246 ALA   E C    1 
ATOM   19105 O  O    . ALA   E 1 219 ? 104.208 97.102  98.268  1.00 73.31 ? 246 ALA   E O    1 
ATOM   19106 C  CB   . ALA   E 1 219 ? 103.165 94.434  98.674  1.00 73.25 ? 246 ALA   E CB   1 
ATOM   19107 H  H    . ALA   E 1 219 ? 101.914 94.162  96.612  1.00 73.32 ? 246 ALA   E H    1 
ATOM   19108 H  HA   . ALA   E 1 219 ? 101.807 95.996  98.474  1.00 73.24 ? 246 ALA   E HA   1 
ATOM   19109 H  HB1  . ALA   E 1 219 ? 103.670 94.834  99.399  1.00 73.25 ? 246 ALA   E HB1  1 
ATOM   19110 H  HB2  . ALA   E 1 219 ? 102.507 93.817  99.030  1.00 73.25 ? 246 ALA   E HB2  1 
ATOM   19111 H  HB3  . ALA   E 1 219 ? 103.764 93.966  98.072  1.00 73.25 ? 246 ALA   E HB3  1 
ATOM   19112 N  N    . ALA   E 1 220 ? 103.487 96.907  96.147  1.00 73.10 ? 247 ALA   E N    1 
ATOM   19113 C  CA   . ALA   E 1 220 ? 104.400 97.906  95.609  1.00 73.00 ? 247 ALA   E CA   1 
ATOM   19114 C  C    . ALA   E 1 220 ? 103.841 99.321  95.685  1.00 72.98 ? 247 ALA   E C    1 
ATOM   19115 O  O    . ALA   E 1 220 ? 104.522 100.266 95.272  1.00 73.41 ? 247 ALA   E O    1 
ATOM   19116 C  CB   . ALA   E 1 220 ? 104.759 97.567  94.160  1.00 72.82 ? 247 ALA   E CB   1 
ATOM   19117 H  H    . ALA   E 1 220 ? 102.986 96.561  95.539  1.00 73.10 ? 247 ALA   E H    1 
ATOM   19118 H  HA   . ALA   E 1 220 ? 105.197 97.883  96.162  1.00 73.00 ? 247 ALA   E HA   1 
ATOM   19119 H  HB1  . ALA   E 1 220 ? 105.367 98.242  93.819  1.00 72.82 ? 247 ALA   E HB1  1 
ATOM   19120 H  HB2  . ALA   E 1 220 ? 105.185 96.696  94.136  1.00 72.82 ? 247 ALA   E HB2  1 
ATOM   19121 H  HB3  . ALA   E 1 220 ? 103.948 97.553  93.629  1.00 72.82 ? 247 ALA   E HB3  1 
ATOM   19122 N  N    . PHE   E 1 221 ? 102.622 99.490  96.203  1.00 73.32 ? 248 PHE   E N    1 
ATOM   19123 C  CA   . PHE   E 1 221 ? 102.022 100.809 96.358  1.00 73.10 ? 248 PHE   E CA   1 
ATOM   19124 C  C    . PHE   E 1 221 ? 101.644 101.106 97.804  1.00 73.41 ? 248 PHE   E C    1 
ATOM   19125 O  O    . PHE   E 1 221 ? 100.985 102.120 98.063  1.00 73.21 ? 248 PHE   E O    1 
ATOM   19126 C  CB   . PHE   E 1 221 ? 100.784 100.952 95.465  1.00 73.30 ? 248 PHE   E CB   1 
ATOM   19127 C  CG   . PHE   E 1 221 ? 101.064 100.770 94.001  1.00 73.22 ? 248 PHE   E CG   1 
ATOM   19128 C  CD1  . PHE   E 1 221 ? 101.589 101.808 93.248  1.00 73.54 ? 248 PHE   E CD1  1 
ATOM   19129 C  CD2  . PHE   E 1 221 ? 100.791 99.566  93.375  1.00 73.15 ? 248 PHE   E CD2  1 
ATOM   19130 C  CE1  . PHE   E 1 221 ? 101.844 101.644 91.900  1.00 73.49 ? 248 PHE   E CE1  1 
ATOM   19131 C  CE2  . PHE   E 1 221 ? 101.043 99.397  92.027  1.00 74.26 ? 248 PHE   E CE2  1 
ATOM   19132 C  CZ   . PHE   E 1 221 ? 101.571 100.438 91.288  1.00 73.51 ? 248 PHE   E CZ   1 
ATOM   19133 H  H    . PHE   E 1 221 ? 102.110 98.856  96.477  1.00 73.32 ? 248 PHE   E H    1 
ATOM   19134 H  HA   . PHE   E 1 221 ? 102.694 101.453 96.086  1.00 73.10 ? 248 PHE   E HA   1 
ATOM   19135 H  HB2  . PHE   E 1 221 ? 100.120 100.301 95.741  1.00 73.30 ? 248 PHE   E HB2  1 
ATOM   19136 H  HB3  . PHE   E 1 221 ? 100.396 101.830 95.604  1.00 73.30 ? 248 PHE   E HB3  1 
ATOM   19137 H  HD1  . PHE   E 1 221 ? 101.772 102.624 93.655  1.00 73.54 ? 248 PHE   E HD1  1 
ATOM   19138 H  HD2  . PHE   E 1 221 ? 100.434 98.863  93.867  1.00 73.15 ? 248 PHE   E HD2  1 
ATOM   19139 H  HE1  . PHE   E 1 221 ? 102.200 102.347 91.405  1.00 73.49 ? 248 PHE   E HE1  1 
ATOM   19140 H  HE2  . PHE   E 1 221 ? 100.857 98.583  91.617  1.00 74.26 ? 248 PHE   E HE2  1 
ATOM   19141 H  HZ   . PHE   E 1 221 ? 101.742 100.326 90.381  1.00 73.51 ? 248 PHE   E HZ   1 
ATOM   19142 N  N    . GLU   E 1 222 ? 102.040 100.254 98.750  1.00 73.68 ? 249 GLU   E N    1 
ATOM   19143 C  CA   . GLU   E 1 222 ? 101.667 100.426 100.146 1.00 74.41 ? 249 GLU   E CA   1 
ATOM   19144 C  C    . GLU   E 1 222 ? 102.849 100.526 101.097 1.00 74.08 ? 249 GLU   E C    1 
ATOM   19145 O  O    . GLU   E 1 222 ? 102.667 101.002 102.223 1.00 74.54 ? 249 GLU   E O    1 
ATOM   19146 C  CB   . GLU   E 1 222 ? 100.768 99.267  100.606 1.00 74.50 ? 249 GLU   E CB   1 
ATOM   19147 C  CG   . GLU   E 1 222 ? 99.516  99.062  99.766  1.00 76.44 ? 249 GLU   E CG   1 
ATOM   19148 C  CD   . GLU   E 1 222 ? 98.405  100.032 100.116 1.00 79.36 ? 249 GLU   E CD   1 
ATOM   19149 O  OE1  . GLU   E 1 222 ? 98.625  100.917 100.969 1.00 80.72 ? 249 GLU   E OE1  1 
ATOM   19150 O  OE2  . GLU   E 1 222 ? 97.302  99.903  99.543  1.00 81.89 ? 249 GLU   E OE2  1 
ATOM   19151 H  H    . GLU   E 1 222 ? 102.530 99.560  98.615  1.00 73.68 ? 249 GLU   E H    1 
ATOM   19152 H  HA   . GLU   E 1 222 ? 101.195 101.273 100.182 1.00 74.41 ? 249 GLU   E HA   1 
ATOM   19153 H  HB2  . GLU   E 1 222 ? 101.287 98.448  100.596 1.00 74.50 ? 249 GLU   E HB2  1 
ATOM   19154 H  HB3  . GLU   E 1 222 ? 100.503 99.424  101.526 1.00 74.50 ? 249 GLU   E HB3  1 
ATOM   19155 H  HG2  . GLU   E 1 222 ? 99.742  99.161  98.828  1.00 76.44 ? 249 GLU   E HG2  1 
ATOM   19156 H  HG3  . GLU   E 1 222 ? 99.196  98.154  99.887  1.00 76.44 ? 249 GLU   E HG3  1 
ATOM   19157 N  N    . MET   E 1 223 ? 104.042 100.099 100.693 1.00 73.46 ? 250 MET   E N    1 
ATOM   19158 C  CA   . MET   E 1 223 ? 105.217 100.106 101.552 1.00 73.17 ? 250 MET   E CA   1 
ATOM   19159 C  C    . MET   E 1 223 ? 106.385 100.732 100.799 1.00 72.60 ? 250 MET   E C    1 
ATOM   19160 O  O    . MET   E 1 223 ? 106.231 101.267 99.697  1.00 71.64 ? 250 MET   E O    1 
ATOM   19161 C  CB   . MET   E 1 223 ? 105.570 98.687  102.019 1.00 73.25 ? 250 MET   E CB   1 
ATOM   19162 C  CG   . MET   E 1 223 ? 104.429 97.947  102.695 1.00 72.98 ? 250 MET   E CG   1 
ATOM   19163 S  SD   . MET   E 1 223 ? 104.841 96.224  103.020 1.00 74.63 ? 250 MET   E SD   1 
ATOM   19164 C  CE   . MET   E 1 223 ? 105.344 95.693  101.386 1.00 75.96 ? 250 MET   E CE   1 
ATOM   19165 H  H    . MET   E 1 223 ? 104.216 99.790  99.909  1.00 73.46 ? 250 MET   E H    1 
ATOM   19166 H  HA   . MET   E 1 223 ? 105.025 100.632 102.344 1.00 73.17 ? 250 MET   E HA   1 
ATOM   19167 H  HB2  . MET   E 1 223 ? 105.867 98.171  101.253 1.00 73.25 ? 250 MET   E HB2  1 
ATOM   19168 H  HB3  . MET   E 1 223 ? 106.318 98.738  102.635 1.00 73.25 ? 250 MET   E HB3  1 
ATOM   19169 H  HG2  . MET   E 1 223 ? 104.207 98.388  103.529 1.00 72.98 ? 250 MET   E HG2  1 
ATOM   19170 H  HG3  . MET   E 1 223 ? 103.640 97.990  102.135 1.00 72.98 ? 250 MET   E HG3  1 
ATOM   19171 H  HE1  . MET   E 1 223 ? 105.598 94.758  101.422 1.00 75.96 ? 250 MET   E HE1  1 
ATOM   19172 H  HE2  . MET   E 1 223 ? 104.601 95.811  100.773 1.00 75.96 ? 250 MET   E HE2  1 
ATOM   19173 H  HE3  . MET   E 1 223 ? 106.099 96.230  101.098 1.00 75.96 ? 250 MET   E HE3  1 
ATOM   19174 N  N    . THR   E 1 224 ? 107.563 100.659 101.407 1.00 71.95 ? 251 THR   E N    1 
ATOM   19175 C  CA   . THR   E 1 224 ? 108.787 101.181 100.822 1.00 71.60 ? 251 THR   E CA   1 
ATOM   19176 C  C    . THR   E 1 224 ? 109.462 100.114 99.967  1.00 71.68 ? 251 THR   E C    1 
ATOM   19177 O  O    . THR   E 1 224 ? 109.021 98.964  99.901  1.00 71.43 ? 251 THR   E O    1 
ATOM   19178 C  CB   . THR   E 1 224 ? 109.747 101.663 101.914 1.00 71.61 ? 251 THR   E CB   1 
ATOM   19179 O  OG1  . THR   E 1 224 ? 110.209 100.541 102.675 1.00 72.31 ? 251 THR   E OG1  1 
ATOM   19180 C  CG2  . THR   E 1 224 ? 109.043 102.639 102.844 1.00 68.81 ? 251 THR   E CG2  1 
ATOM   19181 H  H    . THR   E 1 224 ? 107.698 100.306 102.179 1.00 71.95 ? 251 THR   E H    1 
ATOM   19182 H  HA   . THR   E 1 224 ? 108.556 101.936 100.259 1.00 71.60 ? 251 THR   E HA   1 
ATOM   19183 H  HB   . THR   E 1 224 ? 110.498 102.110 101.493 1.00 71.61 ? 251 THR   E HB   1 
ATOM   19184 H  HG1  . THR   E 1 224 ? 110.735 100.806 103.274 1.00 71.61 ? 251 THR   E HG1  1 
ATOM   19185 H  HG21 . THR   E 1 224 ? 109.667 102.931 103.526 1.00 68.81 ? 251 THR   E HG21 1 
ATOM   19186 H  HG22 . THR   E 1 224 ? 108.736 103.401 102.328 1.00 68.81 ? 251 THR   E HG22 1 
ATOM   19187 H  HG23 . THR   E 1 224 ? 108.287 102.193 103.257 1.00 68.81 ? 251 THR   E HG23 1 
ATOM   19188 N  N    . LEU   E 1 225 ? 110.548 100.517 99.304  1.00 71.81 ? 252 LEU   E N    1 
ATOM   19189 C  CA   . LEU   E 1 225 ? 111.280 99.582  98.455  1.00 71.96 ? 252 LEU   E CA   1 
ATOM   19190 C  C    . LEU   E 1 225 ? 111.967 98.504  99.283  1.00 71.93 ? 252 LEU   E C    1 
ATOM   19191 O  O    . LEU   E 1 225 ? 111.912 97.317  98.939  1.00 72.16 ? 252 LEU   E O    1 
ATOM   19192 C  CB   . LEU   E 1 225 ? 112.297 100.335 97.598  1.00 72.13 ? 252 LEU   E CB   1 
ATOM   19193 C  CG   . LEU   E 1 225 ? 113.137 99.489  96.640  1.00 72.69 ? 252 LEU   E CG   1 
ATOM   19194 C  CD1  . LEU   E 1 225 ? 112.246 98.752  95.653  1.00 73.98 ? 252 LEU   E CD1  1 
ATOM   19195 C  CD2  . LEU   E 1 225 ? 114.153 100.354 95.909  1.00 71.22 ? 252 LEU   E CD2  1 
ATOM   19196 H  H    . LEU   E 1 225 ? 110.875 101.312 99.329  1.00 71.81 ? 252 LEU   E H    1 
ATOM   19197 H  HA   . LEU   E 1 225 ? 110.643 99.142  97.871  1.00 71.96 ? 252 LEU   E HA   1 
ATOM   19198 H  HB2  . LEU   E 1 225 ? 111.822 101.002 97.078  1.00 72.13 ? 252 LEU   E HB2  1 
ATOM   19199 H  HB3  . LEU   E 1 225 ? 112.899 100.813 98.190  1.00 72.13 ? 252 LEU   E HB3  1 
ATOM   19200 H  HG   . LEU   E 1 225 ? 113.621 98.830  97.161  1.00 72.69 ? 252 LEU   E HG   1 
ATOM   19201 H  HD11 . LEU   E 1 225 ? 112.802 98.224  95.059  1.00 73.98 ? 252 LEU   E HD11 1 
ATOM   19202 H  HD12 . LEU   E 1 225 ? 111.643 98.172  96.144  1.00 73.98 ? 252 LEU   E HD12 1 
ATOM   19203 H  HD13 . LEU   E 1 225 ? 111.737 99.401  95.141  1.00 73.98 ? 252 LEU   E HD13 1 
ATOM   19204 H  HD21 . LEU   E 1 225 ? 114.671 99.794  95.310  1.00 71.22 ? 252 LEU   E HD21 1 
ATOM   19205 H  HD22 . LEU   E 1 225 ? 113.682 101.034 95.402  1.00 71.22 ? 252 LEU   E HD22 1 
ATOM   19206 H  HD23 . LEU   E 1 225 ? 114.738 100.772 96.560  1.00 71.22 ? 252 LEU   E HD23 1 
ATOM   19207 N  N    . THR   E 1 226 ? 112.616 98.896  100.383 1.00 72.02 ? 253 THR   E N    1 
ATOM   19208 C  CA   . THR   E 1 226 ? 113.296 97.920  101.229 1.00 72.78 ? 253 THR   E CA   1 
ATOM   19209 C  C    . THR   E 1 226 ? 112.311 96.951  101.870 1.00 73.46 ? 253 THR   E C    1 
ATOM   19210 O  O    . THR   E 1 226 ? 112.504 95.731  101.798 1.00 73.64 ? 253 THR   E O    1 
ATOM   19211 C  CB   . THR   E 1 226 ? 114.113 98.634  102.307 1.00 72.95 ? 253 THR   E CB   1 
ATOM   19212 O  OG1  . THR   E 1 226 ? 115.045 99.529  101.689 1.00 73.66 ? 253 THR   E OG1  1 
ATOM   19213 C  CG2  . THR   E 1 226 ? 114.874 97.624  103.152 1.00 72.29 ? 253 THR   E CG2  1 
ATOM   19214 H  H    . THR   E 1 226 ? 112.676 99.709  100.657 1.00 72.02 ? 253 THR   E H    1 
ATOM   19215 H  HA   . THR   E 1 226 ? 113.893 97.404  100.665 1.00 72.78 ? 253 THR   E HA   1 
ATOM   19216 H  HB   . THR   E 1 226 ? 113.507 99.131  102.878 1.00 72.95 ? 253 THR   E HB   1 
ATOM   19217 H  HG1  . THR   E 1 226 ? 115.493 99.921  102.282 1.00 72.95 ? 253 THR   E HG1  1 
ATOM   19218 H  HG21 . THR   E 1 226 ? 115.384 98.098  103.828 1.00 72.29 ? 253 THR   E HG21 1 
ATOM   19219 H  HG22 . THR   E 1 226 ? 114.240 97.025  103.576 1.00 72.29 ? 253 THR   E HG22 1 
ATOM   19220 H  HG23 . THR   E 1 226 ? 115.473 97.120  102.579 1.00 72.29 ? 253 THR   E HG23 1 
ATOM   19221 N  N    . GLU   E 1 227 ? 111.250 97.466  102.492 1.00 74.01 ? 254 GLU   E N    1 
ATOM   19222 C  CA   . GLU   E 1 227 ? 110.231 96.610  103.081 1.00 74.28 ? 254 GLU   E CA   1 
ATOM   19223 C  C    . GLU   E 1 227 ? 109.448 95.824  102.041 1.00 73.90 ? 254 GLU   E C    1 
ATOM   19224 O  O    . GLU   E 1 227 ? 109.046 94.688  102.317 1.00 73.70 ? 254 GLU   E O    1 
ATOM   19225 C  CB   . GLU   E 1 227 ? 109.268 97.442  103.933 1.00 74.64 ? 254 GLU   E CB   1 
ATOM   19226 C  CG   . GLU   E 1 227 ? 109.940 98.105  105.122 1.00 76.05 ? 254 GLU   E CG   1 
ATOM   19227 C  CD   . GLU   E 1 227 ? 110.651 97.106  106.016 1.00 79.17 ? 254 GLU   E CD   1 
ATOM   19228 O  OE1  . GLU   E 1 227 ? 110.071 96.036  106.295 1.00 81.77 ? 254 GLU   E OE1  1 
ATOM   19229 O  OE2  . GLU   E 1 227 ? 111.794 97.387  106.433 1.00 80.46 ? 254 GLU   E OE2  1 
ATOM   19230 H  H    . GLU   E 1 227 ? 111.094 98.306  102.588 1.00 74.01 ? 254 GLU   E H    1 
ATOM   19231 H  HA   . GLU   E 1 227 ? 110.696 95.966  103.639 1.00 74.28 ? 254 GLU   E HA   1 
ATOM   19232 H  HB2  . GLU   E 1 227 ? 108.861 98.125  103.377 1.00 74.64 ? 254 GLU   E HB2  1 
ATOM   19233 H  HB3  . GLU   E 1 227 ? 108.551 96.871  104.251 1.00 74.64 ? 254 GLU   E HB3  1 
ATOM   19234 H  HG2  . GLU   E 1 227 ? 110.578 98.763  104.804 1.00 76.05 ? 254 GLU   E HG2  1 
ATOM   19235 H  HG3  . GLU   E 1 227 ? 109.275 98.583  105.641 1.00 76.05 ? 254 GLU   E HG3  1 
ATOM   19236 N  N    . GLY   E 1 228 ? 109.233 96.392  100.852 1.00 74.26 ? 255 GLY   E N    1 
ATOM   19237 C  CA   . GLY   E 1 228 ? 108.648 95.621  99.770  1.00 74.44 ? 255 GLY   E CA   1 
ATOM   19238 C  C    . GLY   E 1 228 ? 109.498 94.441  99.358  1.00 74.85 ? 255 GLY   E C    1 
ATOM   19239 O  O    . GLY   E 1 228 ? 108.978 93.334  99.186  1.00 74.89 ? 255 GLY   E O    1 
ATOM   19240 H  H    . GLY   E 1 228 ? 109.416 97.209  100.655 1.00 74.26 ? 255 GLY   E H    1 
ATOM   19241 H  HA2  . GLY   E 1 228 ? 107.773 95.303  100.042 1.00 74.44 ? 255 GLY   E HA2  1 
ATOM   19242 H  HA3  . GLY   E 1 228 ? 108.514 96.200  99.003  1.00 74.44 ? 255 GLY   E HA3  1 
ATOM   19243 N  N    . SER   E 1 229 ? 110.809 94.649  99.207  1.00 75.54 ? 256 SER   E N    1 
ATOM   19244 C  CA   . SER   E 1 229 ? 111.705 93.542  98.892  1.00 76.02 ? 256 SER   E CA   1 
ATOM   19245 C  C    . SER   E 1 229 ? 111.765 92.527  100.026 1.00 76.54 ? 256 SER   E C    1 
ATOM   19246 O  O    . SER   E 1 229 ? 111.876 91.323  99.771  1.00 76.14 ? 256 SER   E O    1 
ATOM   19247 C  CB   . SER   E 1 229 ? 113.105 94.069  98.577  1.00 76.24 ? 256 SER   E CB   1 
ATOM   19248 O  OG   . SER   E 1 229 ? 113.081 94.944  97.463  1.00 76.43 ? 256 SER   E OG   1 
ATOM   19249 H  H    . SER   E 1 229 ? 111.199 95.412  99.281  1.00 75.54 ? 256 SER   E H    1 
ATOM   19250 H  HA   . SER   E 1 229 ? 111.352 93.089  98.110  1.00 76.02 ? 256 SER   E HA   1 
ATOM   19251 H  HB2  . SER   E 1 229 ? 113.460 94.534  99.350  1.00 76.24 ? 256 SER   E HB2  1 
ATOM   19252 H  HB3  . SER   E 1 229 ? 113.701 93.325  98.395  1.00 76.24 ? 256 SER   E HB3  1 
ATOM   19253 H  HG   . SER   E 1 229 ? 113.858 95.221  97.307  1.00 76.24 ? 256 SER   E HG   1 
ATOM   19254 N  N    . LYS   E 1 230 ? 111.687 92.986  101.277 1.00 77.51 ? 257 LYS   E N    1 
ATOM   19255 C  CA   . LYS   E 1 230 ? 111.663 92.057  102.402 1.00 78.44 ? 257 LYS   E CA   1 
ATOM   19256 C  C    . LYS   E 1 230 ? 110.407 91.192  102.403 1.00 78.38 ? 257 LYS   E C    1 
ATOM   19257 O  O    . LYS   E 1 230 ? 110.500 89.975  102.603 1.00 78.72 ? 257 LYS   E O    1 
ATOM   19258 C  CB   . LYS   E 1 230 ? 111.777 92.821  103.723 1.00 78.68 ? 257 LYS   E CB   1 
ATOM   19259 C  CG   . LYS   E 1 230 ? 113.140 93.453  103.962 1.00 79.28 ? 257 LYS   E CG   1 
ATOM   19260 C  CD   . LYS   E 1 230 ? 113.190 94.161  105.308 1.00 80.20 ? 257 LYS   E CD   1 
ATOM   19261 C  CE   . LYS   E 1 230 ? 114.564 94.754  105.576 1.00 81.54 ? 257 LYS   E CE   1 
ATOM   19262 N  NZ   . LYS   E 1 230 ? 114.613 95.460  106.886 1.00 82.10 1 257 LYS   E NZ   1 
ATOM   19263 H  H    . LYS   E 1 230 ? 111.648 93.817  101.496 1.00 77.51 ? 257 LYS   E H    1 
ATOM   19264 H  HA   . LYS   E 1 230 ? 112.425 91.465  102.305 1.00 78.44 ? 257 LYS   E HA   1 
ATOM   19265 H  HB2  . LYS   E 1 230 ? 111.101 93.517  103.742 1.00 78.68 ? 257 LYS   E HB2  1 
ATOM   19266 H  HB3  . LYS   E 1 230 ? 111.580 92.214  104.454 1.00 78.68 ? 257 LYS   E HB3  1 
ATOM   19267 H  HG2  . LYS   E 1 230 ? 113.827 92.769  103.928 1.00 79.28 ? 257 LYS   E HG2  1 
ATOM   19268 H  HG3  . LYS   E 1 230 ? 113.335 94.086  103.253 1.00 79.28 ? 257 LYS   E HG3  1 
ATOM   19269 H  HD2  . LYS   E 1 230 ? 112.523 94.865  105.329 1.00 80.20 ? 257 LYS   E HD2  1 
ATOM   19270 H  HD3  . LYS   E 1 230 ? 112.964 93.534  106.013 1.00 80.20 ? 257 LYS   E HD3  1 
ATOM   19271 H  HE2  . LYS   E 1 230 ? 115.229 94.048  105.563 1.00 81.54 ? 257 LYS   E HE2  1 
ATOM   19272 H  HE3  . LYS   E 1 230 ? 114.794 95.373  104.866 1.00 81.54 ? 257 LYS   E HE3  1 
ATOM   19273 H  HZ1  . LYS   E 1 230 ? 115.504 95.822  107.017 1.00 82.10 ? 257 LYS   E HZ1  1 
ATOM   19274 H  HZ2  . LYS   E 1 230 ? 113.961 96.179  106.882 1.00 82.10 ? 257 LYS   E HZ2  1 
ATOM   19275 H  HZ3  . LYS   E 1 230 ? 114.405 94.829  107.593 1.00 82.10 ? 257 LYS   E HZ3  1 
ATOM   19276 N  N    . LEU   E 1 231 ? 109.235 91.791  102.177 1.00 78.44 ? 258 LEU   E N    1 
ATOM   19277 C  CA   . LEU   E 1 231 ? 108.007 91.007  102.081 1.00 78.81 ? 258 LEU   E CA   1 
ATOM   19278 C  C    . LEU   E 1 231 ? 108.029 90.071  100.879 1.00 78.85 ? 258 LEU   E C    1 
ATOM   19279 O  O    . LEU   E 1 231 ? 107.533 88.941  100.968 1.00 78.86 ? 258 LEU   E O    1 
ATOM   19280 C  CB   . LEU   E 1 231 ? 106.788 91.929  102.008 1.00 79.21 ? 258 LEU   E CB   1 
ATOM   19281 C  CG   . LEU   E 1 231 ? 105.427 91.227  102.000 1.00 79.24 ? 258 LEU   E CG   1 
ATOM   19282 C  CD1  . LEU   E 1 231 ? 105.258 90.377  103.251 1.00 78.72 ? 258 LEU   E CD1  1 
ATOM   19283 C  CD2  . LEU   E 1 231 ? 104.292 92.231  101.875 1.00 79.06 ? 258 LEU   E CD2  1 
ATOM   19284 H  H    . LEU   E 1 231 ? 109.125 92.638  102.077 1.00 78.44 ? 258 LEU   E H    1 
ATOM   19285 H  HA   . LEU   E 1 231 ? 107.946 90.462  102.881 1.00 78.81 ? 258 LEU   E HA   1 
ATOM   19286 H  HB2  . LEU   E 1 231 ? 106.816 92.536  102.764 1.00 79.21 ? 258 LEU   E HB2  1 
ATOM   19287 H  HB3  . LEU   E 1 231 ? 106.859 92.470  101.206 1.00 79.21 ? 258 LEU   E HB3  1 
ATOM   19288 H  HG   . LEU   E 1 231 ? 105.395 90.644  101.225 1.00 79.24 ? 258 LEU   E HG   1 
ATOM   19289 H  HD11 . LEU   E 1 231 ? 104.391 89.943  103.223 1.00 78.72 ? 258 LEU   E HD11 1 
ATOM   19290 H  HD12 . LEU   E 1 231 ? 105.961 89.709  103.276 1.00 78.72 ? 258 LEU   E HD12 1 
ATOM   19291 H  HD13 . LEU   E 1 231 ? 105.317 90.949  104.032 1.00 78.72 ? 258 LEU   E HD13 1 
ATOM   19292 H  HD21 . LEU   E 1 231 ? 103.447 91.754  101.873 1.00 79.06 ? 258 LEU   E HD21 1 
ATOM   19293 H  HD22 . LEU   E 1 231 ? 104.326 92.841  102.628 1.00 79.06 ? 258 LEU   E HD22 1 
ATOM   19294 H  HD23 . LEU   E 1 231 ? 104.396 92.723  101.046 1.00 79.06 ? 258 LEU   E HD23 1 
ATOM   19295 N  N    . GLU   E 1 232 ? 108.603 90.515  99.759  1.00 79.05 ? 259 GLU   E N    1 
ATOM   19296 C  CA   . GLU   E 1 232 ? 108.776 89.652  98.599  1.00 79.51 ? 259 GLU   E CA   1 
ATOM   19297 C  C    . GLU   E 1 232 ? 109.669 88.455  98.893  1.00 78.96 ? 259 GLU   E C    1 
ATOM   19298 O  O    . GLU   E 1 232 ? 109.328 87.333  98.505  1.00 79.24 ? 259 GLU   E O    1 
ATOM   19299 C  CB   . GLU   E 1 232 ? 109.355 90.462  97.437  1.00 79.37 ? 259 GLU   E CB   1 
ATOM   19300 C  CG   . GLU   E 1 232 ? 109.635 89.655  96.186  1.00 80.92 ? 259 GLU   E CG   1 
ATOM   19301 C  CD   . GLU   E 1 232 ? 110.256 90.490  95.085  1.00 81.42 ? 259 GLU   E CD   1 
ATOM   19302 O  OE1  . GLU   E 1 232 ? 110.416 91.712  95.284  1.00 86.44 ? 259 GLU   E OE1  1 
ATOM   19303 O  OE2  . GLU   E 1 232 ? 110.584 89.925  94.021  1.00 82.24 ? 259 GLU   E OE2  1 
ATOM   19304 H  H    . GLU   E 1 232 ? 108.903 91.312  99.641  1.00 79.05 ? 259 GLU   E H    1 
ATOM   19305 H  HA   . GLU   E 1 232 ? 107.902 89.305  98.361  1.00 79.51 ? 259 GLU   E HA   1 
ATOM   19306 H  HB2  . GLU   E 1 232 ? 108.737 91.176  97.216  1.00 79.37 ? 259 GLU   E HB2  1 
ATOM   19307 H  HB3  . GLU   E 1 232 ? 110.180 90.881  97.729  1.00 79.37 ? 259 GLU   E HB3  1 
ATOM   19308 H  HG2  . GLU   E 1 232 ? 110.229 88.920  96.405  1.00 80.92 ? 259 GLU   E HG2  1 
ATOM   19309 H  HG3  . GLU   E 1 232 ? 108.807 89.265  95.864  1.00 80.92 ? 259 GLU   E HG3  1 
ATOM   19310 N  N    . LYS   E 1 233 ? 110.791 88.664  99.585  1.00 78.63 ? 260 LYS   E N    1 
ATOM   19311 C  CA   . LYS   E 1 233 ? 111.653 87.555  99.972  1.00 78.19 ? 260 LYS   E CA   1 
ATOM   19312 C  C    . LYS   E 1 233 ? 110.977 86.624  100.971 1.00 77.46 ? 260 LYS   E C    1 
ATOM   19313 O  O    . LYS   E 1 233 ? 111.167 85.406  100.891 1.00 77.60 ? 260 LYS   E O    1 
ATOM   19314 C  CB   . LYS   E 1 233 ? 112.965 88.089  100.551 1.00 78.41 ? 260 LYS   E CB   1 
ATOM   19315 C  CG   . LYS   E 1 233 ? 114.003 87.019  100.836 1.00 79.95 ? 260 LYS   E CG   1 
ATOM   19316 C  CD   . LYS   E 1 233 ? 115.284 87.627  101.385 1.00 82.33 ? 260 LYS   E CD   1 
ATOM   19317 C  CE   . LYS   E 1 233 ? 115.927 88.572  100.381 1.00 82.39 ? 260 LYS   E CE   1 
ATOM   19318 N  NZ   . LYS   E 1 233 ? 116.362 87.860  99.148  1.00 81.92 1 260 LYS   E NZ   1 
ATOM   19319 H  H    . LYS   E 1 233 ? 111.076 89.434  99.842  1.00 78.63 ? 260 LYS   E H    1 
ATOM   19320 H  HA   . LYS   E 1 233 ? 111.838 87.036  99.173  1.00 78.19 ? 260 LYS   E HA   1 
ATOM   19321 H  HB2  . LYS   E 1 233 ? 113.341 88.733  99.931  1.00 78.41 ? 260 LYS   E HB2  1 
ATOM   19322 H  HB3  . LYS   E 1 233 ? 112.773 88.566  101.374 1.00 78.41 ? 260 LYS   E HB3  1 
ATOM   19323 H  HG2  . LYS   E 1 233 ? 113.646 86.380  101.473 1.00 79.95 ? 260 LYS   E HG2  1 
ATOM   19324 H  HG3  . LYS   E 1 233 ? 114.198 86.529  100.022 1.00 79.95 ? 260 LYS   E HG3  1 
ATOM   19325 H  HD2  . LYS   E 1 233 ? 115.090 88.107  102.205 1.00 82.33 ? 260 LYS   E HD2  1 
ATOM   19326 H  HD3  . LYS   E 1 233 ? 115.908 86.920  101.611 1.00 82.33 ? 260 LYS   E HD3  1 
ATOM   19327 H  HE2  . LYS   E 1 233 ? 115.297 89.271  100.145 1.00 82.39 ? 260 LYS   E HE2  1 
ATOM   19328 H  HE3  . LYS   E 1 233 ? 116.692 89.006  100.790 1.00 82.39 ? 260 LYS   E HE3  1 
ATOM   19329 H  HZ1  . LYS   E 1 233 ? 116.764 88.499  98.539  1.00 81.92 ? 260 LYS   E HZ1  1 
ATOM   19330 H  HZ2  . LYS   E 1 233 ? 117.010 87.179  99.388  1.00 81.92 ? 260 LYS   E HZ2  1 
ATOM   19331 H  HZ3  . LYS   E 1 233 ? 115.589 87.448  98.732  1.00 81.92 ? 260 LYS   E HZ3  1 
ATOM   19332 N  N    . LYS   E 1 234 ? 110.185 87.164  101.900 1.00 76.56 ? 261 LYS   E N    1 
ATOM   19333 C  CA   . LYS   E 1 234 ? 109.435 86.312  102.817 1.00 76.21 ? 261 LYS   E CA   1 
ATOM   19334 C  C    . LYS   E 1 234 ? 108.405 85.456  102.089 1.00 75.80 ? 261 LYS   E C    1 
ATOM   19335 O  O    . LYS   E 1 234 ? 108.280 84.260  102.380 1.00 75.45 ? 261 LYS   E O    1 
ATOM   19336 C  CB   . LYS   E 1 234 ? 108.748 87.162  103.888 1.00 30.00 ? 261 LYS   E CB   1 
ATOM   19337 C  CG   . LYS   E 1 234 ? 109.706 87.837  104.854 1.00 30.00 ? 261 LYS   E CG   1 
ATOM   19338 C  CD   . LYS   E 1 234 ? 108.953 88.675  105.874 1.00 30.00 ? 261 LYS   E CD   1 
ATOM   19339 C  CE   . LYS   E 1 234 ? 109.904 89.360  106.842 1.00 30.00 ? 261 LYS   E CE   1 
ATOM   19340 N  NZ   . LYS   E 1 234 ? 109.169 90.190  107.837 1.00 30.00 1 261 LYS   E NZ   1 
ATOM   19341 H  H    . LYS   E 1 234 ? 110.067 88.008  102.018 1.00 76.56 ? 261 LYS   E H    1 
ATOM   19342 H  HA   . LYS   E 1 234 ? 110.069 85.712  103.239 1.00 76.21 ? 261 LYS   E HA   1 
ATOM   19343 H  HB2  . LYS   E 1 234 ? 108.211 87.842  103.452 1.00 30.00 ? 261 LYS   E HB2  1 
ATOM   19344 H  HB3  . LYS   E 1 234 ? 108.139 86.600  104.392 1.00 30.00 ? 261 LYS   E HB3  1 
ATOM   19345 H  HG2  . LYS   E 1 234 ? 110.236 87.165  105.311 1.00 30.00 ? 261 LYS   E HG2  1 
ATOM   19346 H  HG3  . LYS   E 1 234 ? 110.324 88.400  104.361 1.00 30.00 ? 261 LYS   E HG3  1 
ATOM   19347 H  HD2  . LYS   E 1 234 ? 108.419 89.343  105.415 1.00 30.00 ? 261 LYS   E HD2  1 
ATOM   19348 H  HD3  . LYS   E 1 234 ? 108.338 88.110  106.368 1.00 30.00 ? 261 LYS   E HD3  1 
ATOM   19349 H  HE2  . LYS   E 1 234 ? 110.433 88.692  107.305 1.00 30.00 ? 261 LYS   E HE2  1 
ATOM   19350 H  HE3  . LYS   E 1 234 ? 110.523 89.919  106.347 1.00 30.00 ? 261 LYS   E HE3  1 
ATOM   19351 H  HZ1  . LYS   E 1 234 ? 109.809 90.608  108.434 1.00 30.00 ? 261 LYS   E HZ1  1 
ATOM   19352 H  HZ2  . LYS   E 1 234 ? 108.661 90.870  107.367 1.00 30.00 ? 261 LYS   E HZ2  1 
ATOM   19353 H  HZ3  . LYS   E 1 234 ? 108.569 89.619  108.343 1.00 30.00 ? 261 LYS   E HZ3  1 
ATOM   19354 N  N    . LEU   E 1 235 ? 107.669 86.039  101.141 1.00 75.60 ? 262 LEU   E N    1 
ATOM   19355 C  CA   . LEU   E 1 235 ? 106.717 85.264  100.356 1.00 75.04 ? 262 LEU   E CA   1 
ATOM   19356 C  C    . LEU   E 1 235 ? 107.400 84.280  99.414  1.00 74.85 ? 262 LEU   E C    1 
ATOM   19357 O  O    . LEU   E 1 235 ? 106.804 83.251  99.076  1.00 74.94 ? 262 LEU   E O    1 
ATOM   19358 C  CB   . LEU   E 1 235 ? 105.802 86.198  99.561  1.00 75.07 ? 262 LEU   E CB   1 
ATOM   19359 C  CG   . LEU   E 1 235 ? 104.846 87.055  100.394 1.00 74.85 ? 262 LEU   E CG   1 
ATOM   19360 C  CD1  . LEU   E 1 235 ? 103.959 87.904  99.499  1.00 73.69 ? 262 LEU   E CD1  1 
ATOM   19361 C  CD2  . LEU   E 1 235 ? 104.006 86.183  101.315 1.00 73.18 ? 262 LEU   E CD2  1 
ATOM   19362 H  H    . LEU   E 1 235 ? 107.701 86.873  100.935 1.00 75.60 ? 262 LEU   E H    1 
ATOM   19363 H  HA   . LEU   E 1 235 ? 106.190 84.744  100.983 1.00 75.04 ? 262 LEU   E HA   1 
ATOM   19364 H  HB2  . LEU   E 1 235 ? 106.355 86.787  99.025  1.00 75.07 ? 262 LEU   E HB2  1 
ATOM   19365 H  HB3  . LEU   E 1 235 ? 105.278 85.663  98.945  1.00 75.07 ? 262 LEU   E HB3  1 
ATOM   19366 H  HG   . LEU   E 1 235 ? 105.378 87.652  100.943 1.00 74.85 ? 262 LEU   E HG   1 
ATOM   19367 H  HD11 . LEU   E 1 235 ? 103.366 88.434  100.054 1.00 73.69 ? 262 LEU   E HD11 1 
ATOM   19368 H  HD12 . LEU   E 1 235 ? 104.518 88.487  98.961  1.00 73.69 ? 262 LEU   E HD12 1 
ATOM   19369 H  HD13 . LEU   E 1 235 ? 103.440 87.320  98.924  1.00 73.69 ? 262 LEU   E HD13 1 
ATOM   19370 H  HD21 . LEU   E 1 235 ? 103.411 86.750  101.830 1.00 73.18 ? 262 LEU   E HD21 1 
ATOM   19371 H  HD22 . LEU   E 1 235 ? 103.489 85.562  100.778 1.00 73.18 ? 262 LEU   E HD22 1 
ATOM   19372 H  HD23 . LEU   E 1 235 ? 104.595 85.694  101.911 1.00 73.18 ? 262 LEU   E HD23 1 
ATOM   19373 N  N    . PHE   E 1 236 ? 108.633 84.569  98.989  1.00 74.95 ? 263 PHE   E N    1 
ATOM   19374 C  CA   . PHE   E 1 236 ? 109.393 83.609  98.196  1.00 75.26 ? 263 PHE   E CA   1 
ATOM   19375 C  C    . PHE   E 1 236 ? 109.897 82.457  99.058  1.00 75.51 ? 263 PHE   E C    1 
ATOM   19376 O  O    . PHE   E 1 236 ? 110.002 81.322  98.583  1.00 75.14 ? 263 PHE   E O    1 
ATOM   19377 C  CB   . PHE   E 1 236 ? 110.562 84.311  97.502  1.00 75.60 ? 263 PHE   E CB   1 
ATOM   19378 C  CG   . PHE   E 1 236 ? 111.512 83.374  96.809  1.00 75.02 ? 263 PHE   E CG   1 
ATOM   19379 C  CD1  . PHE   E 1 236 ? 111.174 82.793  95.599  1.00 75.32 ? 263 PHE   E CD1  1 
ATOM   19380 C  CD2  . PHE   E 1 236 ? 112.747 83.082  97.365  1.00 75.74 ? 263 PHE   E CD2  1 
ATOM   19381 C  CE1  . PHE   E 1 236 ? 112.047 81.934  94.957  1.00 76.39 ? 263 PHE   E CE1  1 
ATOM   19382 C  CE2  . PHE   E 1 236 ? 113.624 82.223  96.728  1.00 76.77 ? 263 PHE   E CE2  1 
ATOM   19383 C  CZ   . PHE   E 1 236 ? 113.273 81.648  95.523  1.00 76.28 ? 263 PHE   E CZ   1 
ATOM   19384 H  H    . PHE   E 1 236 ? 109.048 85.306  99.144  1.00 74.95 ? 263 PHE   E H    1 
ATOM   19385 H  HA   . PHE   E 1 236 ? 108.803 83.237  97.522  1.00 75.26 ? 263 PHE   E HA   1 
ATOM   19386 H  HB2  . PHE   E 1 236 ? 110.210 84.940  96.852  1.00 75.60 ? 263 PHE   E HB2  1 
ATOM   19387 H  HB3  . PHE   E 1 236 ? 111.054 84.828  98.159  1.00 75.60 ? 263 PHE   E HB3  1 
ATOM   19388 H  HD1  . PHE   E 1 236 ? 110.349 82.983  95.213  1.00 75.32 ? 263 PHE   E HD1  1 
ATOM   19389 H  HD2  . PHE   E 1 236 ? 112.989 83.468  98.176  1.00 75.74 ? 263 PHE   E HD2  1 
ATOM   19390 H  HE1  . PHE   E 1 236 ? 111.808 81.549  94.145  1.00 76.39 ? 263 PHE   E HE1  1 
ATOM   19391 H  HE2  . PHE   E 1 236 ? 114.450 82.033  97.111  1.00 76.77 ? 263 PHE   E HE2  1 
ATOM   19392 H  HZ   . PHE   E 1 236 ? 113.861 81.069  95.094  1.00 76.28 ? 263 PHE   E HZ   1 
ATOM   19393 N  N    . TYR   E 1 237 ? 110.223 82.735  100.321 1.00 75.85 ? 264 TYR   E N    1 
ATOM   19394 C  CA   . TYR   E 1 237 ? 110.583 81.662  101.241 1.00 76.32 ? 264 TYR   E CA   1 
ATOM   19395 C  C    . TYR   E 1 237 ? 109.378 80.799  101.591 1.00 76.13 ? 264 TYR   E C    1 
ATOM   19396 O  O    . TYR   E 1 237 ? 109.508 79.577  101.718 1.00 76.43 ? 264 TYR   E O    1 
ATOM   19397 C  CB   . TYR   E 1 237 ? 111.197 82.238  102.518 1.00 77.02 ? 264 TYR   E CB   1 
ATOM   19398 C  CG   . TYR   E 1 237 ? 112.569 82.843  102.337 1.00 78.19 ? 264 TYR   E CG   1 
ATOM   19399 C  CD1  . TYR   E 1 237 ? 113.343 82.545  101.223 1.00 78.76 ? 264 TYR   E CD1  1 
ATOM   19400 C  CD2  . TYR   E 1 237 ? 113.095 83.709  103.287 1.00 79.30 ? 264 TYR   E CD2  1 
ATOM   19401 C  CE1  . TYR   E 1 237 ? 114.600 83.097  101.059 1.00 79.14 ? 264 TYR   E CE1  1 
ATOM   19402 C  CE2  . TYR   E 1 237 ? 114.348 84.264  103.132 1.00 80.01 ? 264 TYR   E CE2  1 
ATOM   19403 C  CZ   . TYR   E 1 237 ? 115.097 83.955  102.018 1.00 79.94 ? 264 TYR   E CZ   1 
ATOM   19404 O  OH   . TYR   E 1 237 ? 116.346 84.509  101.862 1.00 80.86 ? 264 TYR   E OH   1 
ATOM   19405 H  H    . TYR   E 1 237 ? 110.243 83.524  100.663 1.00 75.85 ? 264 TYR   E H    1 
ATOM   19406 H  HA   . TYR   E 1 237 ? 111.237 81.101  100.795 1.00 76.32 ? 264 TYR   E HA   1 
ATOM   19407 H  HB2  . TYR   E 1 237 ? 110.601 82.917  102.872 1.00 77.02 ? 264 TYR   E HB2  1 
ATOM   19408 H  HB3  . TYR   E 1 237 ? 111.252 81.534  103.183 1.00 77.02 ? 264 TYR   E HB3  1 
ATOM   19409 H  HD1  . TYR   E 1 237 ? 113.010 81.965  100.577 1.00 78.76 ? 264 TYR   E HD1  1 
ATOM   19410 H  HD2  . TYR   E 1 237 ? 112.593 83.918  104.041 1.00 79.30 ? 264 TYR   E HD2  1 
ATOM   19411 H  HE1  . TYR   E 1 237 ? 115.107 82.891  100.307 1.00 79.14 ? 264 TYR   E HE1  1 
ATOM   19412 H  HE2  . TYR   E 1 237 ? 114.685 84.844  103.776 1.00 80.01 ? 264 TYR   E HE2  1 
ATOM   19413 H  HH   . TYR   E 1 237 ? 116.516 85.007  102.517 1.00 79.94 ? 264 TYR   E HH   1 
ATOM   19414 N  N    . SER   E 1 238 ? 108.204 81.411  101.742 1.00 76.14 ? 265 SER   E N    1 
ATOM   19415 C  CA   . SER   E 1 238 ? 107.008 80.693  102.168 1.00 76.40 ? 265 SER   E CA   1 
ATOM   19416 C  C    . SER   E 1 238 ? 106.371 79.860  101.059 1.00 76.33 ? 265 SER   E C    1 
ATOM   19417 O  O    . SER   E 1 238 ? 105.329 79.242  101.299 1.00 76.75 ? 265 SER   E O    1 
ATOM   19418 C  CB   . SER   E 1 238 ? 105.977 81.678  102.728 1.00 76.61 ? 265 SER   E CB   1 
ATOM   19419 O  OG   . SER   E 1 238 ? 105.502 82.552  101.718 1.00 79.51 ? 265 SER   E OG   1 
ATOM   19420 H  H    . SER   E 1 238 ? 108.063 82.248  101.605 1.00 76.14 ? 265 SER   E H    1 
ATOM   19421 H  HA   . SER   E 1 238 ? 107.293 80.072  102.856 1.00 76.40 ? 265 SER   E HA   1 
ATOM   19422 H  HB2  . SER   E 1 238 ? 105.233 81.188  103.112 1.00 76.61 ? 265 SER   E HB2  1 
ATOM   19423 H  HB3  . SER   E 1 238 ? 106.376 82.195  103.445 1.00 76.61 ? 265 SER   E HB3  1 
ATOM   19424 H  HG   . SER   E 1 238 ? 104.939 83.082  102.047 1.00 76.61 ? 265 SER   E HG   1 
ATOM   19425 N  N    . THR   E 1 239 ? 106.959 79.818  99.862  1.00 75.58 ? 266 THR   E N    1 
ATOM   19426 C  CA   . THR   E 1 239 ? 106.409 79.024  98.771  1.00 75.47 ? 266 THR   E CA   1 
ATOM   19427 C  C    . THR   E 1 239 ? 107.102 77.678  98.600  1.00 75.19 ? 266 THR   E C    1 
ATOM   19428 O  O    . THR   E 1 239 ? 106.616 76.844  97.829  1.00 74.82 ? 266 THR   E O    1 
ATOM   19429 C  CB   . THR   E 1 239 ? 106.480 79.799  97.448  1.00 75.68 ? 266 THR   E CB   1 
ATOM   19430 O  OG1  . THR   E 1 239 ? 105.564 79.223  96.508  1.00 76.06 ? 266 THR   E OG1  1 
ATOM   19431 C  CG2  . THR   E 1 239 ? 107.882 79.739  96.865  1.00 75.13 ? 266 THR   E CG2  1 
ATOM   19432 H  H    . THR   E 1 239 ? 107.678 80.239  99.651  1.00 75.58 ? 266 THR   E H    1 
ATOM   19433 H  HA   . THR   E 1 239 ? 105.485 78.849  99.008  1.00 75.47 ? 266 THR   E HA   1 
ATOM   19434 H  HB   . THR   E 1 239 ? 106.248 80.725  97.622  1.00 75.68 ? 266 THR   E HB   1 
ATOM   19435 H  HG1  . THR   E 1 239 ? 105.602 79.647  95.784  1.00 75.68 ? 266 THR   E HG1  1 
ATOM   19436 H  HG21 . THR   E 1 239 ? 107.899 80.235  96.032  1.00 75.13 ? 266 THR   E HG21 1 
ATOM   19437 H  HG22 . THR   E 1 239 ? 108.504 80.132  97.497  1.00 75.13 ? 266 THR   E HG22 1 
ATOM   19438 H  HG23 . THR   E 1 239 ? 108.117 78.812  96.703  1.00 75.13 ? 266 THR   E HG23 1 
ATOM   19439 N  N    . PHE   E 1 240 ? 108.216 77.445  99.293  1.00 75.17 ? 267 PHE   E N    1 
ATOM   19440 C  CA   . PHE   E 1 240 ? 108.924 76.173  99.219  1.00 75.19 ? 267 PHE   E CA   1 
ATOM   19441 C  C    . PHE   E 1 240 ? 108.264 75.075  100.046 1.00 75.23 ? 267 PHE   E C    1 
ATOM   19442 O  O    . PHE   E 1 240 ? 108.798 73.963  100.108 1.00 75.07 ? 267 PHE   E O    1 
ATOM   19443 C  CB   . PHE   E 1 240 ? 110.378 76.352  99.666  1.00 75.26 ? 267 PHE   E CB   1 
ATOM   19444 C  CG   . PHE   E 1 240 ? 111.236 77.076  98.668  1.00 74.99 ? 267 PHE   E CG   1 
ATOM   19445 C  CD1  . PHE   E 1 240 ? 111.328 78.458  98.686  1.00 74.67 ? 267 PHE   E CD1  1 
ATOM   19446 C  CD2  . PHE   E 1 240 ? 111.953 76.374  97.714  1.00 75.08 ? 267 PHE   E CD2  1 
ATOM   19447 C  CE1  . PHE   E 1 240 ? 112.118 79.126  97.769  1.00 75.01 ? 267 PHE   E CE1  1 
ATOM   19448 C  CE2  . PHE   E 1 240 ? 112.744 77.036  96.794  1.00 73.88 ? 267 PHE   E CE2  1 
ATOM   19449 C  CZ   . PHE   E 1 240 ? 112.827 78.414  96.822  1.00 75.09 ? 267 PHE   E CZ   1 
ATOM   19450 H  H    . PHE   E 1 240 ? 108.594 78.007  99.822  1.00 75.17 ? 267 PHE   E H    1 
ATOM   19451 H  HA   . PHE   E 1 240 ? 108.892 75.891  98.292  1.00 75.19 ? 267 PHE   E HA   1 
ATOM   19452 H  HB2  . PHE   E 1 240 ? 110.392 76.839  100.505 1.00 75.26 ? 267 PHE   E HB2  1 
ATOM   19453 H  HB3  . PHE   E 1 240 ? 110.764 75.479  99.838  1.00 75.26 ? 267 PHE   E HB3  1 
ATOM   19454 H  HD1  . PHE   E 1 240 ? 110.853 78.942  99.322  1.00 74.67 ? 267 PHE   E HD1  1 
ATOM   19455 H  HD2  . PHE   E 1 240 ? 111.902 75.446  97.692  1.00 75.08 ? 267 PHE   E HD2  1 
ATOM   19456 H  HE1  . PHE   E 1 240 ? 112.172 80.054  97.790  1.00 75.01 ? 267 PHE   E HE1  1 
ATOM   19457 H  HE2  . PHE   E 1 240 ? 113.220 76.554  96.157  1.00 73.88 ? 267 PHE   E HE2  1 
ATOM   19458 H  HZ   . PHE   E 1 240 ? 113.359 78.862  96.204  1.00 75.09 ? 267 PHE   E HZ   1 
ATOM   19459 N  N    . ALA   E 1 241 ? 107.126 75.358  100.678 1.00 75.40 ? 268 ALA   E N    1 
ATOM   19460 C  CA   . ALA   E 1 241 ? 106.410 74.378  101.484 1.00 75.79 ? 268 ALA   E CA   1 
ATOM   19461 C  C    . ALA   E 1 241 ? 105.157 73.857  100.793 1.00 76.00 ? 268 ALA   E C    1 
ATOM   19462 O  O    . ALA   E 1 241 ? 104.368 73.140  101.419 1.00 76.58 ? 268 ALA   E O    1 
ATOM   19463 C  CB   . ALA   E 1 241 ? 106.049 74.976  102.846 1.00 75.45 ? 268 ALA   E CB   1 
ATOM   19464 H  H    . ALA   E 1 241 ? 106.730 76.121  100.663 1.00 75.40 ? 268 ALA   E H    1 
ATOM   19465 H  HA   . ALA   E 1 241 ? 107.005 73.622  101.607 1.00 75.79 ? 268 ALA   E HA   1 
ATOM   19466 H  HB1  . ALA   E 1 241 ? 105.574 74.310  103.367 1.00 75.45 ? 268 ALA   E HB1  1 
ATOM   19467 H  HB2  . ALA   E 1 241 ? 106.864 75.234  103.304 1.00 75.45 ? 268 ALA   E HB2  1 
ATOM   19468 H  HB3  . ALA   E 1 241 ? 105.485 75.754  102.710 1.00 75.45 ? 268 ALA   E HB3  1 
ATOM   19469 N  N    . THR   E 1 242 ? 104.954 74.197  99.526  1.00 76.25 ? 269 THR   E N    1 
ATOM   19470 C  CA   . THR   E 1 242 ? 103.791 73.772  98.763  1.00 76.40 ? 269 THR   E CA   1 
ATOM   19471 C  C    . THR   E 1 242 ? 104.148 72.584  97.879  1.00 77.00 ? 269 THR   E C    1 
ATOM   19472 O  O    . THR   E 1 242 ? 105.310 72.183  97.768  1.00 76.76 ? 269 THR   E O    1 
ATOM   19473 C  CB   . THR   E 1 242 ? 103.247 74.925  97.911  1.00 76.40 ? 269 THR   E CB   1 
ATOM   19474 O  OG1  . THR   E 1 242 ? 104.259 75.366  96.998  1.00 76.73 ? 269 THR   E OG1  1 
ATOM   19475 C  CG2  . THR   E 1 242 ? 102.829 76.090  98.797  1.00 75.56 ? 269 THR   E CG2  1 
ATOM   19476 H  H    . THR   E 1 242 ? 105.481 74.688  99.056  1.00 76.25 ? 269 THR   E H    1 
ATOM   19477 H  HA   . THR   E 1 242 ? 103.098 73.503  99.386  1.00 76.40 ? 269 THR   E HA   1 
ATOM   19478 H  HB   . THR   E 1 242 ? 102.473 74.609  97.419  1.00 76.40 ? 269 THR   E HB   1 
ATOM   19479 H  HG1  . THR   E 1 242 ? 103.960 75.998  96.532  1.00 76.40 ? 269 THR   E HG1  1 
ATOM   19480 H  HG21 . THR   E 1 242 ? 102.489 76.806  98.238  1.00 75.56 ? 269 THR   E HG21 1 
ATOM   19481 H  HG22 . THR   E 1 242 ? 102.137 75.790  99.407  1.00 75.56 ? 269 THR   E HG22 1 
ATOM   19482 H  HG23 . THR   E 1 242 ? 103.600 76.399  99.297  1.00 75.56 ? 269 THR   E HG23 1 
ATOM   19483 N  N    . ASP   E 1 243 ? 103.122 72.018  97.243  1.00 77.89 ? 270 ASP   E N    1 
ATOM   19484 C  CA   . ASP   E 1 243 ? 103.299 70.859  96.378  1.00 78.19 ? 270 ASP   E CA   1 
ATOM   19485 C  C    . ASP   E 1 243 ? 103.458 71.219  94.908  1.00 77.88 ? 270 ASP   E C    1 
ATOM   19486 O  O    . ASP   E 1 243 ? 104.021 70.420  94.151  1.00 78.11 ? 270 ASP   E O    1 
ATOM   19487 C  CB   . ASP   E 1 243 ? 102.115 69.896  96.531  1.00 78.35 ? 270 ASP   E CB   1 
ATOM   19488 C  CG   . ASP   E 1 243 ? 101.991 69.344  97.937  1.00 80.32 ? 270 ASP   E CG   1 
ATOM   19489 O  OD1  . ASP   E 1 243 ? 101.584 70.103  98.842  1.00 81.81 ? 270 ASP   E OD1  1 
ATOM   19490 O  OD2  . ASP   E 1 243 ? 102.302 68.151  98.138  1.00 83.95 ? 270 ASP   E OD2  1 
ATOM   19491 H  H    . ASP   E 1 243 ? 102.305 72.283  97.291  1.00 77.89 ? 270 ASP   E H    1 
ATOM   19492 H  HA   . ASP   E 1 243 ? 104.124 70.436  96.663  1.00 78.19 ? 270 ASP   E HA   1 
ATOM   19493 H  HB2  . ASP   E 1 243 ? 101.295 70.357  96.295  1.00 78.35 ? 270 ASP   E HB2  1 
ATOM   19494 H  HB3  . ASP   E 1 243 ? 102.217 69.161  95.906  1.00 78.35 ? 270 ASP   E HB3  1 
ATOM   19495 N  N    . ASP   E 1 244 ? 102.982 72.390  94.487  1.00 77.31 ? 271 ASP   E N    1 
ATOM   19496 C  CA   . ASP   E 1 244 ? 103.109 72.801  93.095  1.00 77.44 ? 271 ASP   E CA   1 
ATOM   19497 C  C    . ASP   E 1 244 ? 104.478 73.382  92.769  1.00 77.38 ? 271 ASP   E C    1 
ATOM   19498 O  O    . ASP   E 1 244 ? 104.907 73.296  91.614  1.00 76.83 ? 271 ASP   E O    1 
ATOM   19499 C  CB   . ASP   E 1 244 ? 102.018 73.816  92.745  1.00 77.73 ? 271 ASP   E CB   1 
ATOM   19500 C  CG   . ASP   E 1 244 ? 100.627 73.216  92.802  1.00 77.73 ? 271 ASP   E CG   1 
ATOM   19501 O  OD1  . ASP   E 1 244 ? 100.507 72.025  93.158  1.00 78.59 ? 271 ASP   E OD1  1 
ATOM   19502 O  OD2  . ASP   E 1 244 ? 99.654  73.932  92.490  1.00 80.20 ? 271 ASP   E OD2  1 
ATOM   19503 H  H    . ASP   E 1 244 ? 102.581 72.967  94.983  1.00 77.31 ? 271 ASP   E H    1 
ATOM   19504 H  HA   . ASP   E 1 244 ? 103.005 72.001  92.557  1.00 77.44 ? 271 ASP   E HA   1 
ATOM   19505 H  HB2  . ASP   E 1 244 ? 102.069 74.566  93.358  1.00 77.73 ? 271 ASP   E HB2  1 
ATOM   19506 H  HB3  . ASP   E 1 244 ? 102.180 74.166  91.855  1.00 77.73 ? 271 ASP   E HB3  1 
ATOM   19507 N  N    . ARG   E 1 245 ? 105.172 73.962  93.750  1.00 77.34 ? 272 ARG   E N    1 
ATOM   19508 C  CA   . ARG   E 1 245 ? 106.520 74.468  93.517  1.00 77.52 ? 272 ARG   E CA   1 
ATOM   19509 C  C    . ARG   E 1 245 ? 107.487 73.336  93.187  1.00 77.56 ? 272 ARG   E C    1 
ATOM   19510 O  O    . ARG   E 1 245 ? 108.268 73.438  92.232  1.00 78.00 ? 272 ARG   E O    1 
ATOM   19511 C  CB   . ARG   E 1 245 ? 106.997 75.252  94.744  1.00 77.58 ? 272 ARG   E CB   1 
ATOM   19512 C  CG   . ARG   E 1 245 ? 108.315 76.002  94.574  1.00 77.25 ? 272 ARG   E CG   1 
ATOM   19513 C  CD   . ARG   E 1 245 ? 109.511 75.152  94.984  1.00 78.22 ? 272 ARG   E CD   1 
ATOM   19514 N  NE   . ARG   E 1 245 ? 109.311 74.512  96.281  1.00 79.63 ? 272 ARG   E NE   1 
ATOM   19515 C  CZ   . ARG   E 1 245 ? 110.160 73.645  96.823  1.00 78.38 ? 272 ARG   E CZ   1 
ATOM   19516 N  NH1  . ARG   E 1 245 ? 111.272 73.312  96.182  1.00 79.35 1 272 ARG   E NH1  1 
ATOM   19517 N  NH2  . ARG   E 1 245 ? 109.898 73.110  98.008  1.00 78.70 ? 272 ARG   E NH2  1 
ATOM   19518 H  H    . ARG   E 1 245 ? 104.889 74.075  94.554  1.00 77.34 ? 272 ARG   E H    1 
ATOM   19519 H  HA   . ARG   E 1 245 ? 106.498 75.063  92.751  1.00 77.52 ? 272 ARG   E HA   1 
ATOM   19520 H  HB2  . ARG   E 1 245 ? 106.309 75.891  94.988  1.00 77.58 ? 272 ARG   E HB2  1 
ATOM   19521 H  HB3  . ARG   E 1 245 ? 107.088 74.635  95.487  1.00 77.58 ? 272 ARG   E HB3  1 
ATOM   19522 H  HG2  . ARG   E 1 245 ? 108.415 76.274  93.648  1.00 77.25 ? 272 ARG   E HG2  1 
ATOM   19523 H  HG3  . ARG   E 1 245 ? 108.297 76.812  95.107  1.00 77.25 ? 272 ARG   E HG3  1 
ATOM   19524 H  HD2  . ARG   E 1 245 ? 109.669 74.472  94.310  1.00 78.22 ? 272 ARG   E HD2  1 
ATOM   19525 H  HD3  . ARG   E 1 245 ? 110.305 75.708  95.018  1.00 78.22 ? 272 ARG   E HD3  1 
ATOM   19526 H  HE   . ARG   E 1 245 ? 108.599 74.708  96.722  1.00 79.63 ? 272 ARG   E HE   1 
ATOM   19527 H  HH11 . ARG   E 1 245 ? 111.445 73.657  95.414  1.00 78.70 ? 272 ARG   E HH11 1 
ATOM   19528 H  HH12 . ARG   E 1 245 ? 111.820 72.751  96.535  1.00 78.70 ? 272 ARG   E HH12 1 
ATOM   19529 H  HH21 . ARG   E 1 245 ? 109.178 73.324  98.427  1.00 78.70 ? 272 ARG   E HH21 1 
ATOM   19530 H  HH22 . ARG   E 1 245 ? 110.448 72.549  98.358  1.00 78.70 ? 272 ARG   E HH22 1 
ATOM   19531 N  N    . LYS   E 1 246 ? 107.452 72.256  93.972  1.00 77.23 ? 273 LYS   E N    1 
ATOM   19532 C  CA   . LYS   E 1 246 ? 108.312 71.110  93.697  1.00 77.25 ? 273 LYS   E CA   1 
ATOM   19533 C  C    . LYS   E 1 246 ? 107.965 70.469  92.360  1.00 76.50 ? 273 LYS   E C    1 
ATOM   19534 O  O    . LYS   E 1 246 ? 108.860 70.051  91.617  1.00 76.82 ? 273 LYS   E O    1 
ATOM   19535 C  CB   . LYS   E 1 246 ? 108.202 70.089  94.830  1.00 77.42 ? 273 LYS   E CB   1 
ATOM   19536 C  CG   . LYS   E 1 246 ? 109.106 68.878  94.666  1.00 79.41 ? 273 LYS   E CG   1 
ATOM   19537 C  CD   . LYS   E 1 246 ? 110.569 69.287  94.608  1.00 83.39 ? 273 LYS   E CD   1 
ATOM   19538 C  CE   . LYS   E 1 246 ? 111.477 68.076  94.475  1.00 85.42 ? 273 LYS   E CE   1 
ATOM   19539 N  NZ   . LYS   E 1 246 ? 111.173 67.287  93.249  1.00 86.54 1 273 LYS   E NZ   1 
ATOM   19540 H  H    . LYS   E 1 246 ? 106.946 72.163  94.661  1.00 77.23 ? 273 LYS   E H    1 
ATOM   19541 H  HA   . LYS   E 1 246 ? 109.229 71.423  93.644  1.00 77.25 ? 273 LYS   E HA   1 
ATOM   19542 H  HB2  . LYS   E 1 246 ? 108.414 70.527  95.669  1.00 77.42 ? 273 LYS   E HB2  1 
ATOM   19543 H  HB3  . LYS   E 1 246 ? 107.282 69.788  94.892  1.00 77.42 ? 273 LYS   E HB3  1 
ATOM   19544 H  HG2  . LYS   E 1 246 ? 108.968 68.266  95.406  1.00 79.41 ? 273 LYS   E HG2  1 
ATOM   19545 H  HG3  . LYS   E 1 246 ? 108.868 68.401  93.855  1.00 79.41 ? 273 LYS   E HG3  1 
ATOM   19546 H  HD2  . LYS   E 1 246 ? 110.710 69.884  93.857  1.00 83.39 ? 273 LYS   E HD2  1 
ATOM   19547 H  HD3  . LYS   E 1 246 ? 110.801 69.781  95.410  1.00 83.39 ? 273 LYS   E HD3  1 
ATOM   19548 H  HE2  . LYS   E 1 246 ? 112.402 68.367  94.451  1.00 85.42 ? 273 LYS   E HE2  1 
ATOM   19549 H  HE3  . LYS   E 1 246 ? 111.378 67.510  95.256  1.00 85.42 ? 273 LYS   E HE3  1 
ATOM   19550 H  HZ1  . LYS   E 1 246 ? 111.774 66.527  93.205  1.00 86.54 ? 273 LYS   E HZ1  1 
ATOM   19551 H  HZ2  . LYS   E 1 246 ? 110.254 66.980  93.291  1.00 86.54 ? 273 LYS   E HZ2  1 
ATOM   19552 H  HZ3  . LYS   E 1 246 ? 111.298 67.852  92.471  1.00 86.54 ? 273 LYS   E HZ3  1 
ATOM   19553 N  N    . GLU   E 1 247 ? 106.673 70.390  92.035  1.00 75.35 ? 274 GLU   E N    1 
ATOM   19554 C  CA   . GLU   E 1 247 ? 106.261 69.833  90.750  1.00 74.58 ? 274 GLU   E CA   1 
ATOM   19555 C  C    . GLU   E 1 247 ? 106.770 70.687  89.595  1.00 73.87 ? 274 GLU   E C    1 
ATOM   19556 O  O    . GLU   E 1 247 ? 107.240 70.162  88.578  1.00 73.48 ? 274 GLU   E O    1 
ATOM   19557 C  CB   . GLU   E 1 247 ? 104.737 69.709  90.699  1.00 74.35 ? 274 GLU   E CB   1 
ATOM   19558 C  CG   . GLU   E 1 247 ? 104.204 69.145  89.391  1.00 75.23 ? 274 GLU   E CG   1 
ATOM   19559 C  CD   . GLU   E 1 247 ? 104.592 67.695  89.175  1.00 76.06 ? 274 GLU   E CD   1 
ATOM   19560 O  OE1  . GLU   E 1 247 ? 104.816 66.980  90.174  1.00 76.48 ? 274 GLU   E OE1  1 
ATOM   19561 O  OE2  . GLU   E 1 247 ? 104.676 67.270  88.003  1.00 74.94 ? 274 GLU   E OE2  1 
ATOM   19562 H  H    . GLU   E 1 247 ? 106.022 70.649  92.534  1.00 75.35 ? 274 GLU   E H    1 
ATOM   19563 H  HA   . GLU   E 1 247 ? 106.651 68.950  90.659  1.00 74.58 ? 274 GLU   E HA   1 
ATOM   19564 H  HB2  . GLU   E 1 247 ? 104.444 69.141  91.429  1.00 74.35 ? 274 GLU   E HB2  1 
ATOM   19565 H  HB3  . GLU   E 1 247 ? 104.346 70.584  90.846  1.00 74.35 ? 274 GLU   E HB3  1 
ATOM   19566 H  HG2  . GLU   E 1 247 ? 103.237 69.222  89.381  1.00 75.23 ? 274 GLU   E HG2  1 
ATOM   19567 H  HG3  . GLU   E 1 247 ? 104.539 69.678  88.653  1.00 75.23 ? 274 GLU   E HG3  1 
ATOM   19568 N  N    . GLY   E 1 248 ? 106.688 72.011  89.736  1.00 73.42 ? 275 GLY   E N    1 
ATOM   19569 C  CA   . GLY   E 1 248 ? 107.196 72.890  88.696  1.00 73.16 ? 275 GLY   E CA   1 
ATOM   19570 C  C    . GLY   E 1 248 ? 108.700 72.787  88.529  1.00 73.14 ? 275 GLY   E C    1 
ATOM   19571 O  O    . GLY   E 1 248 ? 109.208 72.751  87.404  1.00 72.94 ? 275 GLY   E O    1 
ATOM   19572 H  H    . GLY   E 1 248 ? 106.348 72.415  90.415  1.00 73.42 ? 275 GLY   E H    1 
ATOM   19573 H  HA2  . GLY   E 1 248 ? 106.765 72.673  87.855  1.00 73.16 ? 275 GLY   E HA2  1 
ATOM   19574 H  HA3  . GLY   E 1 248 ? 106.959 73.807  88.908  1.00 73.16 ? 275 GLY   E HA3  1 
ATOM   19575 N  N    . MET   E 1 249 ? 109.435 72.728  89.642  1.00 73.11 ? 276 MET   E N    1 
ATOM   19576 C  CA   . MET   E 1 249 ? 110.881 72.554  89.555  1.00 72.90 ? 276 MET   E CA   1 
ATOM   19577 C  C    . MET   E 1 249 ? 111.265 71.209  88.950  1.00 72.08 ? 276 MET   E C    1 
ATOM   19578 O  O    . MET   E 1 249 ? 112.229 71.142  88.178  1.00 72.03 ? 276 MET   E O    1 
ATOM   19579 C  CB   . MET   E 1 249 ? 111.518 72.715  90.936  1.00 72.74 ? 276 MET   E CB   1 
ATOM   19580 C  CG   . MET   E 1 249 ? 111.518 74.149  91.442  1.00 72.41 ? 276 MET   E CG   1 
ATOM   19581 S  SD   . MET   E 1 249 ? 112.451 74.366  92.969  1.00 74.46 ? 276 MET   E SD   1 
ATOM   19582 C  CE   . MET   E 1 249 ? 112.464 76.152  93.109  1.00 72.90 ? 276 MET   E CE   1 
ATOM   19583 H  H    . MET   E 1 249 ? 109.124 72.785  90.442  1.00 73.11 ? 276 MET   E H    1 
ATOM   19584 H  HA   . MET   E 1 249 ? 111.219 73.243  88.962  1.00 72.90 ? 276 MET   E HA   1 
ATOM   19585 H  HB2  . MET   E 1 249 ? 111.043 72.156  91.570  1.00 72.74 ? 276 MET   E HB2  1 
ATOM   19586 H  HB3  . MET   E 1 249 ? 112.432 72.392  90.902  1.00 72.74 ? 276 MET   E HB3  1 
ATOM   19587 H  HG2  . MET   E 1 249 ? 111.890 74.727  90.758  1.00 72.41 ? 276 MET   E HG2  1 
ATOM   19588 H  HG3  . MET   E 1 249 ? 110.603 74.435  91.586  1.00 72.41 ? 276 MET   E HG3  1 
ATOM   19589 H  HE1  . MET   E 1 249 ? 112.949 76.402  93.911  1.00 72.90 ? 276 MET   E HE1  1 
ATOM   19590 H  HE2  . MET   E 1 249 ? 112.901 76.527  92.328  1.00 72.90 ? 276 MET   E HE2  1 
ATOM   19591 H  HE3  . MET   E 1 249 ? 111.550 76.471  93.162  1.00 72.90 ? 276 MET   E HE3  1 
ATOM   19592 N  N    . THR   E 1 250 ? 110.527 70.144  89.262  1.00 71.54 ? 277 THR   E N    1 
ATOM   19593 C  CA   . THR   E 1 250 ? 110.770 68.846  88.649  1.00 71.40 ? 277 THR   E CA   1 
ATOM   19594 C  C    . THR   E 1 250 ? 110.462 68.841  87.159  1.00 71.54 ? 277 THR   E C    1 
ATOM   19595 O  O    . THR   E 1 250 ? 111.210 68.237  86.382  1.00 71.12 ? 277 THR   E O    1 
ATOM   19596 C  CB   . THR   E 1 250 ? 109.937 67.767  89.349  1.00 71.54 ? 277 THR   E CB   1 
ATOM   19597 O  OG1  . THR   E 1 250 ? 110.180 67.816  90.760  1.00 71.38 ? 277 THR   E OG1  1 
ATOM   19598 C  CG2  . THR   E 1 250 ? 110.304 66.385  88.829  1.00 70.07 ? 277 THR   E CG2  1 
ATOM   19599 H  H    . THR   E 1 250 ? 109.878 70.142  89.826  1.00 71.54 ? 277 THR   E H    1 
ATOM   19600 H  HA   . THR   E 1 250 ? 111.715 68.655  88.754  1.00 71.40 ? 277 THR   E HA   1 
ATOM   19601 H  HB   . THR   E 1 250 ? 108.999 67.934  89.166  1.00 71.54 ? 277 THR   E HB   1 
ATOM   19602 H  HG1  . THR   E 1 250 ? 109.723 67.225  91.144  1.00 71.54 ? 277 THR   E HG1  1 
ATOM   19603 H  HG21 . THR   E 1 250 ? 109.764 65.722  89.287  1.00 70.07 ? 277 THR   E HG21 1 
ATOM   19604 H  HG22 . THR   E 1 250 ? 110.132 66.351  87.875  1.00 70.07 ? 277 THR   E HG22 1 
ATOM   19605 H  HG23 . THR   E 1 250 ? 111.245 66.222  89.001  1.00 70.07 ? 277 THR   E HG23 1 
ATOM   19606 N  N    . ALA   E 1 251 ? 109.382 69.506  86.741  1.00 71.60 ? 278 ALA   E N    1 
ATOM   19607 C  CA   . ALA   E 1 251 ? 109.065 69.617  85.322  1.00 72.11 ? 278 ALA   E CA   1 
ATOM   19608 C  C    . ALA   E 1 251 ? 110.004 70.562  84.585  1.00 72.62 ? 278 ALA   E C    1 
ATOM   19609 O  O    . ALA   E 1 251 ? 110.064 70.510  83.352  1.00 72.85 ? 278 ALA   E O    1 
ATOM   19610 C  CB   . ALA   E 1 251 ? 107.619 70.077  85.141  1.00 72.07 ? 278 ALA   E CB   1 
ATOM   19611 H  H    . ALA   E 1 251 ? 108.817 69.902  87.255  1.00 71.60 ? 278 ALA   E H    1 
ATOM   19612 H  HA   . ALA   E 1 251 ? 109.182 68.735  84.935  1.00 72.11 ? 278 ALA   E HA   1 
ATOM   19613 H  HB1  . ALA   E 1 251 ? 107.426 70.145  84.193  1.00 72.07 ? 278 ALA   E HB1  1 
ATOM   19614 H  HB2  . ALA   E 1 251 ? 107.027 69.428  85.553  1.00 72.07 ? 278 ALA   E HB2  1 
ATOM   19615 H  HB3  . ALA   E 1 251 ? 107.508 70.943  85.565  1.00 72.07 ? 278 ALA   E HB3  1 
ATOM   19616 N  N    . PHE   E 1 252 ? 110.715 71.432  85.301  1.00 72.53 ? 279 PHE   E N    1 
ATOM   19617 C  CA   . PHE   E 1 252 ? 111.763 72.237  84.685  1.00 72.74 ? 279 PHE   E CA   1 
ATOM   19618 C  C    . PHE   E 1 252 ? 113.057 71.444  84.532  1.00 72.78 ? 279 PHE   E C    1 
ATOM   19619 O  O    . PHE   E 1 252 ? 113.724 71.533  83.496  1.00 72.92 ? 279 PHE   E O    1 
ATOM   19620 C  CB   . PHE   E 1 252 ? 112.015 73.506  85.506  1.00 73.18 ? 279 PHE   E CB   1 
ATOM   19621 C  CG   . PHE   E 1 252 ? 113.031 74.433  84.895  1.00 73.85 ? 279 PHE   E CG   1 
ATOM   19622 C  CD1  . PHE   E 1 252 ? 112.647 75.382  83.962  1.00 75.52 ? 279 PHE   E CD1  1 
ATOM   19623 C  CD2  . PHE   E 1 252 ? 114.368 74.357  85.254  1.00 74.97 ? 279 PHE   E CD2  1 
ATOM   19624 C  CE1  . PHE   E 1 252 ? 113.576 76.236  83.397  1.00 75.80 ? 279 PHE   E CE1  1 
ATOM   19625 C  CE2  . PHE   E 1 252 ? 115.302 75.207  84.691  1.00 75.13 ? 279 PHE   E CE2  1 
ATOM   19626 C  CZ   . PHE   E 1 252 ? 114.905 76.148  83.763  1.00 75.25 ? 279 PHE   E CZ   1 
ATOM   19627 H  H    . PHE   E 1 252 ? 110.614 71.578  86.143  1.00 72.53 ? 279 PHE   E H    1 
ATOM   19628 H  HA   . PHE   E 1 252 ? 111.459 72.489  83.799  1.00 72.74 ? 279 PHE   E HA   1 
ATOM   19629 H  HB2  . PHE   E 1 252 ? 111.177 73.983  85.613  1.00 73.18 ? 279 PHE   E HB2  1 
ATOM   19630 H  HB3  . PHE   E 1 252 ? 112.313 73.253  86.394  1.00 73.18 ? 279 PHE   E HB3  1 
ATOM   19631 H  HD1  . PHE   E 1 252 ? 111.753 75.446  83.713  1.00 75.52 ? 279 PHE   E HD1  1 
ATOM   19632 H  HD2  . PHE   E 1 252 ? 114.640 73.727  85.881  1.00 74.97 ? 279 PHE   E HD2  1 
ATOM   19633 H  HE1  . PHE   E 1 252 ? 113.306 76.869  82.771  1.00 75.80 ? 279 PHE   E HE1  1 
ATOM   19634 H  HE2  . PHE   E 1 252 ? 116.197 75.145  84.937  1.00 75.13 ? 279 PHE   E HE2  1 
ATOM   19635 H  HZ   . PHE   E 1 252 ? 115.531 76.722  83.385  1.00 75.25 ? 279 PHE   E HZ   1 
ATOM   19636 N  N    . VAL   E 1 253 ? 113.424 70.671  85.557  1.00 72.47 ? 280 VAL   E N    1 
ATOM   19637 C  CA   . VAL   E 1 253 ? 114.634 69.856  85.477  1.00 72.43 ? 280 VAL   E CA   1 
ATOM   19638 C  C    . VAL   E 1 253 ? 114.469 68.761  84.430  1.00 72.74 ? 280 VAL   E C    1 
ATOM   19639 O  O    . VAL   E 1 253 ? 115.238 68.678  83.464  1.00 72.52 ? 280 VAL   E O    1 
ATOM   19640 C  CB   . VAL   E 1 253 ? 114.982 69.270  86.858  1.00 72.61 ? 280 VAL   E CB   1 
ATOM   19641 C  CG1  . VAL   E 1 253 ? 116.121 68.271  86.736  1.00 71.14 ? 280 VAL   E CG1  1 
ATOM   19642 C  CG2  . VAL   E 1 253 ? 115.351 70.385  87.824  1.00 72.56 ? 280 VAL   E CG2  1 
ATOM   19643 H  H    . VAL   E 1 253 ? 112.996 70.601  86.300  1.00 72.47 ? 280 VAL   E H    1 
ATOM   19644 H  HA   . VAL   E 1 253 ? 115.374 70.420  85.202  1.00 72.43 ? 280 VAL   E HA   1 
ATOM   19645 H  HB   . VAL   E 1 253 ? 114.204 68.806  87.205  1.00 72.61 ? 280 VAL   E HB   1 
ATOM   19646 H  HG11 . VAL   E 1 253 ? 116.324 67.915  87.615  1.00 71.14 ? 280 VAL   E HG11 1 
ATOM   19647 H  HG12 . VAL   E 1 253 ? 115.849 67.553  86.143  1.00 71.14 ? 280 VAL   E HG12 1 
ATOM   19648 H  HG13 . VAL   E 1 253 ? 116.900 68.722  86.374  1.00 71.14 ? 280 VAL   E HG13 1 
ATOM   19649 H  HG21 . VAL   E 1 253 ? 115.567 69.997  88.687  1.00 72.56 ? 280 VAL   E HG21 1 
ATOM   19650 H  HG22 . VAL   E 1 253 ? 116.119 70.864  87.475  1.00 72.56 ? 280 VAL   E HG22 1 
ATOM   19651 H  HG23 . VAL   E 1 253 ? 114.597 70.989  87.912  1.00 72.56 ? 280 VAL   E HG23 1 
ATOM   19652 N  N    . GLU   E 1 254 ? 113.463 67.907  84.601  1.00 73.15 ? 281 GLU   E N    1 
ATOM   19653 C  CA   . GLU   E 1 254 ? 113.140 66.873  83.623  1.00 73.34 ? 281 GLU   E CA   1 
ATOM   19654 C  C    . GLU   E 1 254 ? 112.169 67.468  82.610  1.00 74.07 ? 281 GLU   E C    1 
ATOM   19655 O  O    . GLU   E 1 254 ? 111.116 67.993  82.985  1.00 74.08 ? 281 GLU   E O    1 
ATOM   19656 C  CB   . GLU   E 1 254 ? 112.541 65.647  84.307  1.00 73.05 ? 281 GLU   E CB   1 
ATOM   19657 C  CG   . GLU   E 1 254 ? 113.444 65.009  85.349  1.00 73.34 ? 281 GLU   E CG   1 
ATOM   19658 C  CD   . GLU   E 1 254 ? 112.785 63.838  86.048  1.00 73.50 ? 281 GLU   E CD   1 
ATOM   19659 O  OE1  . GLU   E 1 254 ? 111.624 63.522  85.712  1.00 72.81 ? 281 GLU   E OE1  1 
ATOM   19660 O  OE2  . GLU   E 1 254 ? 113.425 63.234  86.934  1.00 73.96 ? 281 GLU   E OE2  1 
ATOM   19661 H  H    . GLU   E 1 254 ? 112.937 67.895  85.281  1.00 73.15 ? 281 GLU   E H    1 
ATOM   19662 H  HA   . GLU   E 1 254 ? 113.946 66.578  83.171  1.00 73.34 ? 281 GLU   E HA   1 
ATOM   19663 H  HB2  . GLU   E 1 254 ? 111.706 65.901  84.730  1.00 73.05 ? 281 GLU   E HB2  1 
ATOM   19664 H  HB3  . GLU   E 1 254 ? 112.327 64.985  83.631  1.00 73.05 ? 281 GLU   E HB3  1 
ATOM   19665 H  HG2  . GLU   E 1 254 ? 114.262 64.709  84.923  1.00 73.34 ? 281 GLU   E HG2  1 
ATOM   19666 H  HG3  . GLU   E 1 254 ? 113.695 65.676  86.007  1.00 73.34 ? 281 GLU   E HG3  1 
ATOM   19667 N  N    . LYS   E 1 255 ? 112.511 67.370  81.328  1.00 75.40 ? 282 LYS   E N    1 
ATOM   19668 C  CA   . LYS   E 1 255 ? 111.754 68.037  80.270  1.00 76.29 ? 282 LYS   E CA   1 
ATOM   19669 C  C    . LYS   E 1 255 ? 110.378 67.395  80.148  1.00 76.83 ? 282 LYS   E C    1 
ATOM   19670 O  O    . LYS   E 1 255 ? 110.219 66.343  79.524  1.00 77.03 ? 282 LYS   E O    1 
ATOM   19671 C  CB   . LYS   E 1 255 ? 112.513 67.966  78.950  1.00 76.59 ? 282 LYS   E CB   1 
ATOM   19672 C  CG   . LYS   E 1 255 ? 113.908 68.570  79.004  1.00 78.00 ? 282 LYS   E CG   1 
ATOM   19673 C  CD   . LYS   E 1 255 ? 114.590 68.513  77.646  1.00 79.73 ? 282 LYS   E CD   1 
ATOM   19674 C  CE   . LYS   E 1 255 ? 116.018 69.030  77.721  1.00 80.31 ? 282 LYS   E CE   1 
ATOM   19675 N  NZ   . LYS   E 1 255 ? 116.072 70.437  78.203  1.00 79.90 1 282 LYS   E NZ   1 
ATOM   19676 H  H    . LYS   E 1 255 ? 113.182 66.922  81.029  1.00 75.40 ? 282 LYS   E H    1 
ATOM   19677 H  HA   . LYS   E 1 255 ? 111.640 68.974  80.495  1.00 76.29 ? 282 LYS   E HA   1 
ATOM   19678 H  HB2  . LYS   E 1 255 ? 112.583 67.038  78.678  1.00 76.59 ? 282 LYS   E HB2  1 
ATOM   19679 H  HB3  . LYS   E 1 255 ? 111.999 68.424  78.267  1.00 76.59 ? 282 LYS   E HB3  1 
ATOM   19680 H  HG2  . LYS   E 1 255 ? 113.852 69.492  79.301  1.00 78.00 ? 282 LYS   E HG2  1 
ATOM   19681 H  HG3  . LYS   E 1 255 ? 114.444 68.093  79.657  1.00 78.00 ? 282 LYS   E HG3  1 
ATOM   19682 H  HD2  . LYS   E 1 255 ? 114.592 67.599  77.321  1.00 79.73 ? 282 LYS   E HD2  1 
ATOM   19683 H  HD3  . LYS   E 1 255 ? 114.086 69.041  77.007  1.00 79.73 ? 282 LYS   E HD3  1 
ATOM   19684 H  HE2  . LYS   E 1 255 ? 116.536 68.465  78.315  1.00 80.31 ? 282 LYS   E HE2  1 
ATOM   19685 H  HE3  . LYS   E 1 255 ? 116.429 68.972  76.844  1.00 80.31 ? 282 LYS   E HE3  1 
ATOM   19686 H  HZ1  . LYS   E 1 255 ? 116.998 70.724  78.235  1.00 79.90 ? 282 LYS   E HZ1  1 
ATOM   19687 H  HZ2  . LYS   E 1 255 ? 115.572 71.000  77.591  1.00 79.90 ? 282 LYS   E HZ2  1 
ATOM   19688 H  HZ3  . LYS   E 1 255 ? 115.681 70.482  79.089  1.00 79.90 ? 282 LYS   E HZ3  1 
ATOM   19689 N  N    . ARG   E 1 256 ? 109.373 68.038  80.741  1.00 77.42 ? 283 ARG   E N    1 
ATOM   19690 C  CA   . ARG   E 1 256 ? 107.997 67.568  80.679  1.00 77.60 ? 283 ARG   E CA   1 
ATOM   19691 C  C    . ARG   E 1 256 ? 107.075 68.720  81.056  1.00 77.88 ? 283 ARG   E C    1 
ATOM   19692 O  O    . ARG   E 1 256 ? 107.515 69.853  81.269  1.00 77.84 ? 283 ARG   E O    1 
ATOM   19693 C  CB   . ARG   E 1 256 ? 107.781 66.358  81.593  1.00 77.48 ? 283 ARG   E CB   1 
ATOM   19694 C  CG   . ARG   E 1 256 ? 108.003 66.644  83.068  1.00 77.86 ? 283 ARG   E CG   1 
ATOM   19695 C  CD   . ARG   E 1 256 ? 107.747 65.406  83.910  1.00 77.81 ? 283 ARG   E CD   1 
ATOM   19696 N  NE   . ARG   E 1 256 ? 107.915 65.666  85.337  1.00 77.55 ? 283 ARG   E NE   1 
ATOM   19697 C  CZ   . ARG   E 1 256 ? 106.936 66.061  86.144  1.00 77.38 ? 283 ARG   E CZ   1 
ATOM   19698 N  NH1  . ARG   E 1 256 ? 105.713 66.244  85.665  1.00 77.70 1 283 ARG   E NH1  1 
ATOM   19699 N  NH2  . ARG   E 1 256 ? 107.179 66.273  87.430  1.00 77.57 ? 283 ARG   E NH2  1 
ATOM   19700 H  H    . ARG   E 1 256 ? 109.452 68.763  81.196  1.00 77.42 ? 283 ARG   E H    1 
ATOM   19701 H  HA   . ARG   E 1 256 ? 107.795 67.274  79.777  1.00 77.60 ? 283 ARG   E HA   1 
ATOM   19702 H  HB2  . ARG   E 1 256 ? 106.876 66.030  81.470  1.00 77.48 ? 283 ARG   E HB2  1 
ATOM   19703 H  HB3  . ARG   E 1 256 ? 108.380 65.647  81.318  1.00 77.48 ? 283 ARG   E HB3  1 
ATOM   19704 H  HG2  . ARG   E 1 256 ? 108.912 66.951  83.208  1.00 77.86 ? 283 ARG   E HG2  1 
ATOM   19705 H  HG3  . ARG   E 1 256 ? 107.415 67.360  83.354  1.00 77.86 ? 283 ARG   E HG3  1 
ATOM   19706 H  HD2  . ARG   E 1 256 ? 106.847 65.085  83.745  1.00 77.81 ? 283 ARG   E HD2  1 
ATOM   19707 H  HD3  . ARG   E 1 256 ? 108.354 64.700  83.638  1.00 77.81 ? 283 ARG   E HD3  1 
ATOM   19708 H  HE   . ARG   E 1 256 ? 108.697 65.557  85.677  1.00 77.55 ? 283 ARG   E HE   1 
ATOM   19709 H  HH11 . ARG   E 1 256 ? 105.553 66.107  84.831  1.00 77.57 ? 283 ARG   E HH11 1 
ATOM   19710 H  HH12 . ARG   E 1 256 ? 105.080 66.500  86.188  1.00 77.57 ? 283 ARG   E HH12 1 
ATOM   19711 H  HH21 . ARG   E 1 256 ? 107.971 66.155  87.743  1.00 77.57 ? 283 ARG   E HH21 1 
ATOM   19712 H  HH22 . ARG   E 1 256 ? 106.544 66.529  87.951  1.00 77.57 ? 283 ARG   E HH22 1 
ATOM   19713 N  N    . LYS   E 1 257 ? 105.784 68.420  81.140  1.00 78.49 ? 284 LYS   E N    1 
ATOM   19714 C  CA   . LYS   E 1 257 ? 104.782 69.416  81.482  1.00 78.93 ? 284 LYS   E CA   1 
ATOM   19715 C  C    . LYS   E 1 257 ? 104.517 69.409  82.986  1.00 79.27 ? 284 LYS   E C    1 
ATOM   19716 O  O    . LYS   E 1 257 ? 104.572 68.370  83.649  1.00 79.49 ? 284 LYS   E O    1 
ATOM   19717 C  CB   . LYS   E 1 257 ? 103.486 69.158  80.709  1.00 30.00 ? 284 LYS   E CB   1 
ATOM   19718 C  CG   . LYS   E 1 257 ? 102.570 70.368  80.580  1.00 30.00 ? 284 LYS   E CG   1 
ATOM   19719 C  CD   . LYS   E 1 257 ? 101.522 70.408  81.680  1.00 30.00 ? 284 LYS   E CD   1 
ATOM   19720 C  CE   . LYS   E 1 257 ? 100.635 71.637  81.554  1.00 30.00 ? 284 LYS   E CE   1 
ATOM   19721 N  NZ   . LYS   E 1 257 ? 101.421 72.899  81.633  1.00 30.00 1 284 LYS   E NZ   1 
ATOM   19722 H  H    . LYS   E 1 257 ? 105.449 67.640  81.004  1.00 78.49 ? 284 LYS   E H    1 
ATOM   19723 H  HA   . LYS   E 1 257 ? 105.119 70.291  81.233  1.00 78.93 ? 284 LYS   E HA   1 
ATOM   19724 H  HB2  . LYS   E 1 257 ? 103.711 68.842  79.820  1.00 30.00 ? 284 LYS   E HB2  1 
ATOM   19725 H  HB3  . LYS   E 1 257 ? 102.998 68.444  81.149  1.00 30.00 ? 284 LYS   E HB3  1 
ATOM   19726 H  HG2  . LYS   E 1 257 ? 103.101 71.179  80.610  1.00 30.00 ? 284 LYS   E HG2  1 
ATOM   19727 H  HG3  . LYS   E 1 257 ? 102.130 70.349  79.716  1.00 30.00 ? 284 LYS   E HG3  1 
ATOM   19728 H  HD2  . LYS   E 1 257 ? 100.976 69.607  81.639  1.00 30.00 ? 284 LYS   E HD2  1 
ATOM   19729 H  HD3  . LYS   E 1 257 ? 101.959 70.409  82.546  1.00 30.00 ? 284 LYS   E HD3  1 
ATOM   19730 H  HE2  . LYS   E 1 257 ? 100.158 71.606  80.710  1.00 30.00 ? 284 LYS   E HE2  1 
ATOM   19731 H  HE3  . LYS   E 1 257 ? 99.968  71.627  82.258  1.00 30.00 ? 284 LYS   E HE3  1 
ATOM   19732 H  HZ1  . LYS   E 1 257 ? 100.817 73.653  81.548  1.00 30.00 ? 284 LYS   E HZ1  1 
ATOM   19733 H  HZ2  . LYS   E 1 257 ? 101.876 72.934  82.489  1.00 30.00 ? 284 LYS   E HZ2  1 
ATOM   19734 H  HZ3  . LYS   E 1 257 ? 102.070 72.913  80.912  1.00 30.00 ? 284 LYS   E HZ3  1 
ATOM   19735 N  N    . ALA   E 1 258 ? 104.228 70.592  83.519  1.00 79.54 ? 285 ALA   E N    1 
ATOM   19736 C  CA   . ALA   E 1 258 ? 103.991 70.776  84.944  1.00 80.11 ? 285 ALA   E CA   1 
ATOM   19737 C  C    . ALA   E 1 258 ? 102.497 70.726  85.231  1.00 80.56 ? 285 ALA   E C    1 
ATOM   19738 O  O    . ALA   E 1 258 ? 101.729 71.536  84.702  1.00 81.25 ? 285 ALA   E O    1 
ATOM   19739 C  CB   . ALA   E 1 258 ? 104.576 72.105  85.426  1.00 79.69 ? 285 ALA   E CB   1 
ATOM   19740 H  H    . ALA   E 1 258 ? 104.159 71.328  83.079  1.00 79.54 ? 285 ALA   E H    1 
ATOM   19741 H  HA   . ALA   E 1 258 ? 104.432 70.058  85.424  1.00 80.11 ? 285 ALA   E HA   1 
ATOM   19742 H  HB1  . ALA   E 1 258 ? 104.404 72.200  86.376  1.00 79.69 ? 285 ALA   E HB1  1 
ATOM   19743 H  HB2  . ALA   E 1 258 ? 105.532 72.107  85.262  1.00 79.69 ? 285 ALA   E HB2  1 
ATOM   19744 H  HB3  . ALA   E 1 258 ? 104.155 72.831  84.939  1.00 79.69 ? 285 ALA   E HB3  1 
ATOM   19745 N  N    . ASN   E 1 259 ? 102.092 69.778  86.074  1.00 80.89 ? 286 ASN   E N    1 
ATOM   19746 C  CA   . ASN   E 1 259 ? 100.700 69.624  86.482  1.00 81.43 ? 286 ASN   E CA   1 
ATOM   19747 C  C    . ASN   E 1 259 ? 100.560 70.141  87.909  1.00 81.25 ? 286 ASN   E C    1 
ATOM   19748 O  O    . ASN   E 1 259 ? 101.018 69.496  88.858  1.00 80.60 ? 286 ASN   E O    1 
ATOM   19749 C  CB   . ASN   E 1 259 ? 100.260 68.165  86.375  1.00 81.65 ? 286 ASN   E CB   1 
ATOM   19750 C  CG   . ASN   E 1 259 ? 98.823  67.957  86.811  1.00 83.47 ? 286 ASN   E CG   1 
ATOM   19751 O  OD1  . ASN   E 1 259 ? 98.553  67.660  87.975  1.00 83.42 ? 286 ASN   E OD1  1 
ATOM   19752 N  ND2  . ASN   E 1 259 ? 97.892  68.113  85.877  1.00 84.07 ? 286 ASN   E ND2  1 
ATOM   19753 H  H    . ASN   E 1 259 ? 102.604 69.192  86.440  1.00 80.89 ? 286 ASN   E H    1 
ATOM   19754 H  HA   . ASN   E 1 259 ? 100.124 70.136  85.893  1.00 81.43 ? 286 ASN   E HA   1 
ATOM   19755 H  HB2  . ASN   E 1 259 ? 100.363 67.866  85.458  1.00 81.65 ? 286 ASN   E HB2  1 
ATOM   19756 H  HB3  . ASN   E 1 259 ? 100.843 67.614  86.920  1.00 81.65 ? 286 ASN   E HB3  1 
ATOM   19757 H  HD21 . ASN   E 1 259 ? 98.119  68.321  85.074  1.00 84.07 ? 286 ASN   E HD21 1 
ATOM   19758 H  HD22 . ASN   E 1 259 ? 97.062  68.006  86.075  1.00 84.07 ? 286 ASN   E HD22 1 
ATOM   19759 N  N    . PHE   E 1 260 ? 99.927  71.300  88.058  1.00 81.57 ? 287 PHE   E N    1 
ATOM   19760 C  CA   . PHE   E 1 260 ? 99.760  71.946  89.352  1.00 81.65 ? 287 PHE   E CA   1 
ATOM   19761 C  C    . PHE   E 1 260 ? 98.487  71.441  90.017  1.00 82.55 ? 287 PHE   E C    1 
ATOM   19762 O  O    . PHE   E 1 260 ? 97.456  71.280  89.355  1.00 82.88 ? 287 PHE   E O    1 
ATOM   19763 C  CB   . PHE   E 1 260 ? 99.717  73.468  89.198  1.00 80.78 ? 287 PHE   E CB   1 
ATOM   19764 C  CG   . PHE   E 1 260 ? 100.994 74.059  88.671  1.00 79.38 ? 287 PHE   E CG   1 
ATOM   19765 C  CD1  . PHE   E 1 260 ? 102.215 73.465  88.950  1.00 77.23 ? 287 PHE   E CD1  1 
ATOM   19766 C  CD2  . PHE   E 1 260 ? 100.975 75.204  87.893  1.00 78.30 ? 287 PHE   E CD2  1 
ATOM   19767 C  CE1  . PHE   E 1 260 ? 103.392 74.005  88.465  1.00 77.30 ? 287 PHE   E CE1  1 
ATOM   19768 C  CE2  . PHE   E 1 260 ? 102.149 75.749  87.405  1.00 77.27 ? 287 PHE   E CE2  1 
ATOM   19769 C  CZ   . PHE   E 1 260 ? 103.358 75.148  87.692  1.00 78.34 ? 287 PHE   E CZ   1 
ATOM   19770 H  H    . PHE   E 1 260 ? 99.572  71.754  87.420  1.00 81.57 ? 287 PHE   E H    1 
ATOM   19771 H  HA   . PHE   E 1 260 ? 100.520 71.724  89.912  1.00 81.65 ? 287 PHE   E HA   1 
ATOM   19772 H  HB2  . PHE   E 1 260 ? 98.990  73.704  88.601  1.00 80.78 ? 287 PHE   E HB2  1 
ATOM   19773 H  HB3  . PHE   E 1 260 ? 99.517  73.867  90.059  1.00 80.78 ? 287 PHE   E HB3  1 
ATOM   19774 H  HD1  . PHE   E 1 260 ? 102.243 72.694  89.470  1.00 77.23 ? 287 PHE   E HD1  1 
ATOM   19775 H  HD2  . PHE   E 1 260 ? 100.163 75.612  87.696  1.00 78.30 ? 287 PHE   E HD2  1 
ATOM   19776 H  HE1  . PHE   E 1 260 ? 104.206 73.599  88.659  1.00 77.30 ? 287 PHE   E HE1  1 
ATOM   19777 H  HE2  . PHE   E 1 260 ? 102.124 76.519  86.884  1.00 77.27 ? 287 PHE   E HE2  1 
ATOM   19778 H  HZ   . PHE   E 1 260 ? 104.149 75.513  87.365  1.00 78.34 ? 287 PHE   E HZ   1 
ATOM   19779 N  N    . LYS   E 1 261 ? 98.565  71.191  91.325  1.00 83.42 ? 288 LYS   E N    1 
ATOM   19780 C  CA   . LYS   E 1 261 ? 97.451  70.646  92.091  1.00 84.39 ? 288 LYS   E CA   1 
ATOM   19781 C  C    . LYS   E 1 261 ? 96.801  71.689  92.994  1.00 84.70 ? 288 LYS   E C    1 
ATOM   19782 O  O    . LYS   E 1 261 ? 96.026  71.330  93.887  1.00 84.64 ? 288 LYS   E O    1 
ATOM   19783 C  CB   . LYS   E 1 261 ? 97.919  69.450  92.921  1.00 30.00 ? 288 LYS   E CB   1 
ATOM   19784 C  CG   . LYS   E 1 261 ? 98.631  68.372  92.120  1.00 30.00 ? 288 LYS   E CG   1 
ATOM   19785 C  CD   . LYS   E 1 261 ? 99.068  67.223  93.015  1.00 30.00 ? 288 LYS   E CD   1 
ATOM   19786 C  CE   . LYS   E 1 261 ? 99.831  66.169  92.231  1.00 30.00 ? 288 LYS   E CE   1 
ATOM   19787 N  NZ   . LYS   E 1 261 ? 101.084 66.714  91.641  1.00 30.00 1 288 LYS   E NZ   1 
ATOM   19788 H  H    . LYS   E 1 261 ? 99.260  71.327  91.813  1.00 83.42 ? 288 LYS   E H    1 
ATOM   19789 H  HA   . LYS   E 1 261 ? 96.778  70.358  91.454  1.00 84.39 ? 288 LYS   E HA   1 
ATOM   19790 H  HB2  . LYS   E 1 261 ? 98.515  69.767  93.618  1.00 30.00 ? 288 LYS   E HB2  1 
ATOM   19791 H  HB3  . LYS   E 1 261 ? 97.151  69.056  93.362  1.00 30.00 ? 288 LYS   E HB3  1 
ATOM   19792 H  HG2  . LYS   E 1 261 ? 98.042  68.039  91.425  1.00 30.00 ? 288 LYS   E HG2  1 
ATOM   19793 H  HG3  . LYS   E 1 261 ? 99.405  68.753  91.676  1.00 30.00 ? 288 LYS   E HG3  1 
ATOM   19794 H  HD2  . LYS   E 1 261 ? 99.627  67.563  93.731  1.00 30.00 ? 288 LYS   E HD2  1 
ATOM   19795 H  HD3  . LYS   E 1 261 ? 98.289  66.820  93.430  1.00 30.00 ? 288 LYS   E HD3  1 
ATOM   19796 H  HE2  . LYS   E 1 261 ? 100.046 65.425  92.815  1.00 30.00 ? 288 LYS   E HE2  1 
ATOM   19797 H  HE3  . LYS   E 1 261 ? 99.266  65.821  91.524  1.00 30.00 ? 288 LYS   E HE3  1 
ATOM   19798 H  HZ1  . LYS   E 1 261 ? 101.536 66.009  91.152  1.00 30.00 ? 288 LYS   E HZ1  1 
ATOM   19799 H  HZ2  . LYS   E 1 261 ? 100.860 67.442  91.040  1.00 30.00 ? 288 LYS   E HZ2  1 
ATOM   19800 H  HZ3  . LYS   E 1 261 ? 101.654 67.039  92.355  1.00 30.00 ? 288 LYS   E HZ3  1 
ATOM   19801 N  N    . ASP   E 1 262 ? 97.105  72.972  92.780  1.00 85.53 ? 289 ASP   E N    1 
ATOM   19802 C  CA   . ASP   E 1 262 ? 96.562  74.068  93.584  1.00 86.21 ? 289 ASP   E CA   1 
ATOM   19803 C  C    . ASP   E 1 262 ? 96.875  73.893  95.068  1.00 86.98 ? 289 ASP   E C    1 
ATOM   19804 O  O    . ASP   E 1 262 ? 96.067  74.246  95.931  1.00 87.13 ? 289 ASP   E O    1 
ATOM   19805 C  CB   . ASP   E 1 262 ? 95.052  74.223  93.372  1.00 86.08 ? 289 ASP   E CB   1 
ATOM   19806 C  CG   . ASP   E 1 262 ? 94.693  74.507  91.927  1.00 85.73 ? 289 ASP   E CG   1 
ATOM   19807 O  OD1  . ASP   E 1 262 ? 95.495  75.167  91.232  1.00 85.06 ? 289 ASP   E OD1  1 
ATOM   19808 O  OD2  . ASP   E 1 262 ? 93.611  74.068  91.484  1.00 84.60 ? 289 ASP   E OD2  1 
ATOM   19809 H  H    . ASP   E 1 262 ? 97.634  73.258  92.165  1.00 85.53 ? 289 ASP   E H    1 
ATOM   19810 H  HA   . ASP   E 1 262 ? 96.998  74.880  93.281  1.00 86.21 ? 289 ASP   E HA   1 
ATOM   19811 H  HB2  . ASP   E 1 262 ? 94.603  73.413  93.660  1.00 86.08 ? 289 ASP   E HB2  1 
ATOM   19812 H  HB3  . ASP   E 1 262 ? 94.722  74.944  93.931  1.00 86.08 ? 289 ASP   E HB3  1 
ATOM   19813 N  N    . GLN   E 1 263 ? 98.048  73.347  95.375  1.00 87.93 ? 290 GLN   E N    1 
ATOM   19814 C  CA   . GLN   E 1 263 ? 98.449  73.116  96.758  1.00 88.55 ? 290 GLN   E CA   1 
ATOM   19815 C  C    . GLN   E 1 263 ? 99.968  73.080  96.891  1.00 88.48 ? 290 GLN   E C    1 
ATOM   19816 O  O    . GLN   E 1 263 ? 100.693 73.082  95.897  1.00 88.40 ? 290 GLN   E O    1 
ATOM   19817 C  CB   . GLN   E 1 263 ? 97.844  71.811  97.280  1.00 88.54 ? 290 GLN   E CB   1 
ATOM   19818 C  CG   . GLN   E 1 263 ? 98.261  70.576  96.498  1.00 90.03 ? 290 GLN   E CG   1 
ATOM   19819 C  CD   . GLN   E 1 263 ? 97.654  69.302  97.054  1.00 90.15 ? 290 GLN   E CD   1 
ATOM   19820 O  OE1  . GLN   E 1 263 ? 96.896  69.334  98.024  1.00 91.77 ? 290 GLN   E OE1  1 
ATOM   19821 N  NE2  . GLN   E 1 263 ? 97.985  68.172  96.441  1.00 91.74 ? 290 GLN   E NE2  1 
ATOM   19822 O  OXT  . GLN   E 1 263 ? 100.506 73.049  97.997  1.00 88.17 ? 290 GLN   E OXT  1 
ATOM   19823 H  H    . GLN   E 1 263 ? 98.640  73.097  94.804  1.00 87.93 ? 290 GLN   E H    1 
ATOM   19824 H  HA   . GLN   E 1 263 ? 98.115  73.853  97.292  1.00 88.55 ? 290 GLN   E HA   1 
ATOM   19825 H  HB2  . GLN   E 1 263 ? 98.100  71.696  98.208  1.00 88.54 ? 290 GLN   E HB2  1 
ATOM   19826 H  HB3  . GLN   E 1 263 ? 96.877  71.883  97.260  1.00 88.54 ? 290 GLN   E HB3  1 
ATOM   19827 H  HG2  . GLN   E 1 263 ? 97.995  70.679  95.571  1.00 90.03 ? 290 GLN   E HG2  1 
ATOM   19828 H  HG3  . GLN   E 1 263 ? 99.228  70.501  96.509  1.00 90.03 ? 290 GLN   E HG3  1 
ATOM   19829 H  HE21 . GLN   E 1 263 ? 98.518  68.189  95.766  1.00 91.74 ? 290 GLN   E HE21 1 
ATOM   19830 H  HE22 . GLN   E 1 263 ? 97.667  67.423  96.719  1.00 91.74 ? 290 GLN   E HE22 1 
ATOM   19831 N  N    . ALA   F 1 4   ? 141.551 86.555  86.176  1.00 86.51 ? 31  ALA   F N    1 
ATOM   19832 C  CA   . ALA   F 1 4   ? 141.960 85.930  87.428  1.00 86.57 ? 31  ALA   F CA   1 
ATOM   19833 C  C    . ALA   F 1 4   ? 141.561 84.458  87.456  1.00 86.27 ? 31  ALA   F C    1 
ATOM   19834 O  O    . ALA   F 1 4   ? 141.615 83.771  86.436  1.00 86.61 ? 31  ALA   F O    1 
ATOM   19835 C  CB   . ALA   F 1 4   ? 141.353 86.667  88.612  1.00 86.59 ? 31  ALA   F CB   1 
ATOM   19836 H  H    . ALA   F 1 4   ? 141.787 87.382  86.186  1.00 86.51 ? 31  ALA   F H    1 
ATOM   19837 H  HA   . ALA   F 1 4   ? 142.926 85.983  87.492  1.00 86.57 ? 31  ALA   F HA   1 
ATOM   19838 H  HB1  . ALA   F 1 4   ? 141.638 86.235  89.433  1.00 86.59 ? 31  ALA   F HB1  1 
ATOM   19839 H  HB2  . ALA   F 1 4   ? 141.657 87.588  88.600  1.00 86.59 ? 31  ALA   F HB2  1 
ATOM   19840 H  HB3  . ALA   F 1 4   ? 140.386 86.637  88.541  1.00 86.59 ? 31  ALA   F HB3  1 
ATOM   19841 N  N    . ASN   F 1 5   ? 141.162 83.979  88.633  1.00 85.54 ? 32  ASN   F N    1 
ATOM   19842 C  CA   . ASN   F 1 5   ? 140.713 82.600  88.817  1.00 84.69 ? 32  ASN   F CA   1 
ATOM   19843 C  C    . ASN   F 1 5   ? 139.194 82.502  88.858  1.00 83.27 ? 32  ASN   F C    1 
ATOM   19844 O  O    . ASN   F 1 5   ? 138.635 81.649  89.553  1.00 83.07 ? 32  ASN   F O    1 
ATOM   19845 C  CB   . ASN   F 1 5   ? 141.325 82.007  90.082  1.00 85.07 ? 32  ASN   F CB   1 
ATOM   19846 C  CG   . ASN   F 1 5   ? 142.837 81.917  90.011  1.00 86.37 ? 32  ASN   F CG   1 
ATOM   19847 O  OD1  . ASN   F 1 5   ? 143.544 82.447  90.868  1.00 88.68 ? 32  ASN   F OD1  1 
ATOM   19848 N  ND2  . ASN   F 1 5   ? 143.342 81.243  88.984  1.00 85.80 ? 32  ASN   F ND2  1 
ATOM   19849 H  H    . ASN   F 1 5   ? 141.136 84.429  89.365  1.00 85.54 ? 32  ASN   F H    1 
ATOM   19850 H  HA   . ASN   F 1 5   ? 141.016 82.087  88.052  1.00 84.69 ? 32  ASN   F HA   1 
ATOM   19851 H  HB2  . ASN   F 1 5   ? 141.072 82.550  90.845  1.00 85.07 ? 32  ASN   F HB2  1 
ATOM   19852 H  HB3  . ASN   F 1 5   ? 140.958 81.121  90.230  1.00 85.07 ? 32  ASN   F HB3  1 
ATOM   19853 H  HD21 . ASN   F 1 5   ? 142.817 80.886  88.404  1.00 85.80 ? 32  ASN   F HD21 1 
ATOM   19854 H  HD22 . ASN   F 1 5   ? 144.194 81.164  88.899  1.00 85.80 ? 32  ASN   F HD22 1 
ATOM   19855 N  N    . PHE   F 1 6   ? 138.503 83.367  88.120  1.00 81.69 ? 33  PHE   F N    1 
ATOM   19856 C  CA   . PHE   F 1 6   ? 137.048 83.359  88.075  1.00 80.18 ? 33  PHE   F CA   1 
ATOM   19857 C  C    . PHE   F 1 6   ? 136.572 82.270  87.123  1.00 79.16 ? 33  PHE   F C    1 
ATOM   19858 O  O    . PHE   F 1 6   ? 137.103 82.125  86.017  1.00 78.83 ? 33  PHE   F O    1 
ATOM   19859 C  CB   . PHE   F 1 6   ? 136.513 84.723  87.637  1.00 79.63 ? 33  PHE   F CB   1 
ATOM   19860 C  CG   . PHE   F 1 6   ? 136.784 85.825  88.623  1.00 79.41 ? 33  PHE   F CG   1 
ATOM   19861 C  CD1  . PHE   F 1 6   ? 136.957 85.542  89.968  1.00 78.51 ? 33  PHE   F CD1  1 
ATOM   19862 C  CD2  . PHE   F 1 6   ? 136.865 87.142  88.204  1.00 78.62 ? 33  PHE   F CD2  1 
ATOM   19863 C  CE1  . PHE   F 1 6   ? 137.206 86.553  90.877  1.00 78.48 ? 33  PHE   F CE1  1 
ATOM   19864 C  CE2  . PHE   F 1 6   ? 137.114 88.158  89.109  1.00 78.39 ? 33  PHE   F CE2  1 
ATOM   19865 C  CZ   . PHE   F 1 6   ? 137.285 87.863  90.446  1.00 78.42 ? 33  PHE   F CZ   1 
ATOM   19866 H  H    . PHE   F 1 6   ? 138.849 83.980  87.626  1.00 81.69 ? 33  PHE   F H    1 
ATOM   19867 H  HA   . PHE   F 1 6   ? 136.708 83.175  88.964  1.00 80.18 ? 33  PHE   F HA   1 
ATOM   19868 H  HB2  . PHE   F 1 6   ? 136.910 84.958  86.784  1.00 79.63 ? 33  PHE   F HB2  1 
ATOM   19869 H  HB3  . PHE   F 1 6   ? 135.556 84.655  87.495  1.00 79.63 ? 33  PHE   F HB3  1 
ATOM   19870 H  HD1  . PHE   F 1 6   ? 136.905 84.661  90.263  1.00 78.51 ? 33  PHE   F HD1  1 
ATOM   19871 H  HD2  . PHE   F 1 6   ? 136.751 87.346  87.304  1.00 78.62 ? 33  PHE   F HD2  1 
ATOM   19872 H  HE1  . PHE   F 1 6   ? 137.320 86.352  91.778  1.00 78.48 ? 33  PHE   F HE1  1 
ATOM   19873 H  HE2  . PHE   F 1 6   ? 137.166 89.039  88.817  1.00 78.39 ? 33  PHE   F HE2  1 
ATOM   19874 H  HZ   . PHE   F 1 6   ? 137.453 88.545  91.056  1.00 78.42 ? 33  PHE   F HZ   1 
ATOM   19875 N  N    . GLU   F 1 7   ? 135.569 81.506  87.557  1.00 78.18 ? 34  GLU   F N    1 
ATOM   19876 C  CA   . GLU   F 1 7   ? 135.067 80.381  86.782  1.00 77.33 ? 34  GLU   F CA   1 
ATOM   19877 C  C    . GLU   F 1 7   ? 133.817 80.704  85.976  1.00 76.57 ? 34  GLU   F C    1 
ATOM   19878 O  O    . GLU   F 1 7   ? 133.553 80.023  84.979  1.00 76.09 ? 34  GLU   F O    1 
ATOM   19879 C  CB   . GLU   F 1 7   ? 134.771 79.193  87.707  1.00 30.00 ? 34  GLU   F CB   1 
ATOM   19880 C  CG   . GLU   F 1 7   ? 135.972 78.713  88.505  1.00 30.00 ? 34  GLU   F CG   1 
ATOM   19881 C  CD   . GLU   F 1 7   ? 135.633 77.563  89.434  1.00 30.00 ? 34  GLU   F CD   1 
ATOM   19882 O  OE1  . GLU   F 1 7   ? 134.461 77.132  89.443  1.00 30.00 ? 34  GLU   F OE1  1 
ATOM   19883 O  OE2  . GLU   F 1 7   ? 136.537 77.091  90.154  1.00 30.00 ? 34  GLU   F OE2  1 
ATOM   19884 H  H    . GLU   F 1 7   ? 135.154 81.613  88.303  1.00 78.18 ? 34  GLU   F H    1 
ATOM   19885 H  HA   . GLU   F 1 7   ? 135.767 80.160  86.148  1.00 77.33 ? 34  GLU   F HA   1 
ATOM   19886 H  HB2  . GLU   F 1 7   ? 134.065 79.443  88.323  1.00 30.00 ? 34  GLU   F HB2  1 
ATOM   19887 H  HB3  . GLU   F 1 7   ? 134.434 78.456  87.173  1.00 30.00 ? 34  GLU   F HB3  1 
ATOM   19888 H  HG2  . GLU   F 1 7   ? 136.672 78.435  87.894  1.00 30.00 ? 34  GLU   F HG2  1 
ATOM   19889 H  HG3  . GLU   F 1 7   ? 136.326 79.451  89.025  1.00 30.00 ? 34  GLU   F HG3  1 
ATOM   19890 N  N    . TYR   F 1 8   ? 133.044 81.713  86.376  1.00 75.79 ? 35  TYR   F N    1 
ATOM   19891 C  CA   . TYR   F 1 8   ? 131.789 82.028  85.709  1.00 75.13 ? 35  TYR   F CA   1 
ATOM   19892 C  C    . TYR   F 1 8   ? 131.713 83.457  85.189  1.00 74.67 ? 35  TYR   F C    1 
ATOM   19893 O  O    . TYR   F 1 8   ? 130.805 83.763  84.407  1.00 74.36 ? 35  TYR   F O    1 
ATOM   19894 C  CB   . TYR   F 1 8   ? 130.607 81.773  86.655  1.00 75.30 ? 35  TYR   F CB   1 
ATOM   19895 C  CG   . TYR   F 1 8   ? 130.534 80.358  87.182  1.00 75.39 ? 35  TYR   F CG   1 
ATOM   19896 C  CD1  . TYR   F 1 8   ? 129.891 79.360  86.461  1.00 75.63 ? 35  TYR   F CD1  1 
ATOM   19897 C  CD2  . TYR   F 1 8   ? 131.104 80.021  88.403  1.00 75.74 ? 35  TYR   F CD2  1 
ATOM   19898 C  CE1  . TYR   F 1 8   ? 129.819 78.066  86.940  1.00 76.34 ? 35  TYR   F CE1  1 
ATOM   19899 C  CE2  . TYR   F 1 8   ? 131.038 78.729  88.890  1.00 75.42 ? 35  TYR   F CE2  1 
ATOM   19900 C  CZ   . TYR   F 1 8   ? 130.394 77.756  88.154  1.00 75.93 ? 35  TYR   F CZ   1 
ATOM   19901 O  OH   . TYR   F 1 8   ? 130.326 76.468  88.635  1.00 76.31 ? 35  TYR   F OH   1 
ATOM   19902 H  H    . TYR   F 1 8   ? 133.219 82.238  87.035  1.00 75.79 ? 35  TYR   F H    1 
ATOM   19903 H  HA   . TYR   F 1 8   ? 131.744 81.442  84.937  1.00 75.13 ? 35  TYR   F HA   1 
ATOM   19904 H  HB2  . TYR   F 1 8   ? 130.668 82.385  87.405  1.00 75.30 ? 35  TYR   F HB2  1 
ATOM   19905 H  HB3  . TYR   F 1 8   ? 129.782 81.977  86.188  1.00 75.30 ? 35  TYR   F HB3  1 
ATOM   19906 H  HD1  . TYR   F 1 8   ? 129.502 79.566  85.642  1.00 75.63 ? 35  TYR   F HD1  1 
ATOM   19907 H  HD2  . TYR   F 1 8   ? 131.537 80.676  88.901  1.00 75.74 ? 35  TYR   F HD2  1 
ATOM   19908 H  HE1  . TYR   F 1 8   ? 129.385 77.408  86.446  1.00 76.34 ? 35  TYR   F HE1  1 
ATOM   19909 H  HE2  . TYR   F 1 8   ? 131.425 78.517  89.709  1.00 75.42 ? 35  TYR   F HE2  1 
ATOM   19910 H  HH   . TYR   F 1 8   ? 130.715 76.425  89.378  1.00 75.93 ? 35  TYR   F HH   1 
ATOM   19911 N  N    . ILE   F 1 9   ? 132.629 84.339  85.592  1.00 74.34 ? 36  ILE   F N    1 
ATOM   19912 C  CA   . ILE   F 1 9   ? 132.611 85.731  85.162  1.00 73.74 ? 36  ILE   F CA   1 
ATOM   19913 C  C    . ILE   F 1 9   ? 133.964 86.091  84.567  1.00 73.65 ? 36  ILE   F C    1 
ATOM   19914 O  O    . ILE   F 1 9   ? 134.964 85.397  84.764  1.00 73.64 ? 36  ILE   F O    1 
ATOM   19915 C  CB   . ILE   F 1 9   ? 132.268 86.704  86.313  1.00 73.69 ? 36  ILE   F CB   1 
ATOM   19916 C  CG1  . ILE   F 1 9   ? 133.423 86.782  87.312  1.00 73.69 ? 36  ILE   F CG1  1 
ATOM   19917 C  CG2  . ILE   F 1 9   ? 130.983 86.283  87.008  1.00 73.08 ? 36  ILE   F CG2  1 
ATOM   19918 C  CD1  . ILE   F 1 9   ? 133.264 87.880  88.338  1.00 73.35 ? 36  ILE   F CD1  1 
ATOM   19919 H  H    . ILE   F 1 9   ? 133.284 84.163  86.121  1.00 74.34 ? 36  ILE   F H    1 
ATOM   19920 H  HA   . ILE   F 1 9   ? 131.912 85.823  84.495  1.00 73.74 ? 36  ILE   F HA   1 
ATOM   19921 H  HB   . ILE   F 1 9   ? 132.132 87.587  85.935  1.00 73.69 ? 36  ILE   F HB   1 
ATOM   19922 H  HG12 . ILE   F 1 9   ? 133.502 85.931  87.770  1.00 73.69 ? 36  ILE   F HG12 1 
ATOM   19923 H  HG13 . ILE   F 1 9   ? 134.251 86.921  86.827  1.00 73.69 ? 36  ILE   F HG13 1 
ATOM   19924 H  HG21 . ILE   F 1 9   ? 130.792 86.909  87.724  1.00 73.08 ? 36  ILE   F HG21 1 
ATOM   19925 H  HG22 . ILE   F 1 9   ? 130.259 86.287  86.363  1.00 73.08 ? 36  ILE   F HG22 1 
ATOM   19926 H  HG23 . ILE   F 1 9   ? 131.098 85.391  87.371  1.00 73.08 ? 36  ILE   F HG23 1 
ATOM   19927 H  HD11 . ILE   F 1 9   ? 134.029 87.869  88.934  1.00 73.35 ? 36  ILE   F HD11 1 
ATOM   19928 H  HD12 . ILE   F 1 9   ? 133.213 88.734  87.881  1.00 73.35 ? 36  ILE   F HD12 1 
ATOM   19929 H  HD13 . ILE   F 1 9   ? 132.450 87.726  88.842  1.00 73.35 ? 36  ILE   F HD13 1 
ATOM   19930 N  N    . ILE   F 1 10  ? 133.982 87.198  83.829  1.00 73.71 ? 37  ILE   F N    1 
ATOM   19931 C  CA   . ILE   F 1 10  ? 135.194 87.739  83.226  1.00 73.77 ? 37  ILE   F CA   1 
ATOM   19932 C  C    . ILE   F 1 10  ? 135.318 89.185  83.683  1.00 73.66 ? 37  ILE   F C    1 
ATOM   19933 O  O    . ILE   F 1 10  ? 134.520 90.039  83.277  1.00 73.51 ? 37  ILE   F O    1 
ATOM   19934 C  CB   . ILE   F 1 10  ? 135.177 87.649  81.694  1.00 73.74 ? 37  ILE   F CB   1 
ATOM   19935 C  CG1  . ILE   F 1 10  ? 135.096 86.188  81.244  1.00 74.33 ? 37  ILE   F CG1  1 
ATOM   19936 C  CG2  . ILE   F 1 10  ? 136.406 88.325  81.106  1.00 73.31 ? 37  ILE   F CG2  1 
ATOM   19937 C  CD1  . ILE   F 1 10  ? 135.081 86.014  79.741  1.00 74.16 ? 37  ILE   F CD1  1 
ATOM   19938 H  H    . ILE   F 1 10  ? 133.294 87.681  83.647  1.00 73.71 ? 37  ILE   F H    1 
ATOM   19939 H  HA   . ILE   F 1 10  ? 135.959 87.216  83.512  1.00 73.77 ? 37  ILE   F HA   1 
ATOM   19940 H  HB   . ILE   F 1 10  ? 134.390 88.113  81.368  1.00 73.74 ? 37  ILE   F HB   1 
ATOM   19941 H  HG12 . ILE   F 1 10  ? 135.852 85.703  81.610  1.00 74.33 ? 37  ILE   F HG12 1 
ATOM   19942 H  HG13 . ILE   F 1 10  ? 134.295 85.787  81.616  1.00 74.33 ? 37  ILE   F HG13 1 
ATOM   19943 H  HG21 . ILE   F 1 10  ? 136.373 88.255  80.139  1.00 73.31 ? 37  ILE   F HG21 1 
ATOM   19944 H  HG22 . ILE   F 1 10  ? 136.410 89.258  81.370  1.00 73.31 ? 37  ILE   F HG22 1 
ATOM   19945 H  HG23 . ILE   F 1 10  ? 137.201 87.883  81.442  1.00 73.31 ? 37  ILE   F HG23 1 
ATOM   19946 H  HD11 . ILE   F 1 10  ? 135.029 85.068  79.533  1.00 74.16 ? 37  ILE   F HD11 1 
ATOM   19947 H  HD12 . ILE   F 1 10  ? 134.309 86.476  79.377  1.00 74.16 ? 37  ILE   F HD12 1 
ATOM   19948 H  HD13 . ILE   F 1 10  ? 135.895 86.389  79.371  1.00 74.16 ? 37  ILE   F HD13 1 
ATOM   19949 N  N    . ALA   F 1 11  ? 136.310 89.463  84.524  1.00 73.45 ? 38  ALA   F N    1 
ATOM   19950 C  CA   . ALA   F 1 11  ? 136.535 90.794  85.070  1.00 73.43 ? 38  ALA   F CA   1 
ATOM   19951 C  C    . ALA   F 1 11  ? 137.715 91.442  84.361  1.00 73.54 ? 38  ALA   F C    1 
ATOM   19952 O  O    . ALA   F 1 11  ? 138.805 90.862  84.302  1.00 73.85 ? 38  ALA   F O    1 
ATOM   19953 C  CB   . ALA   F 1 11  ? 136.789 90.732  86.578  1.00 73.02 ? 38  ALA   F CB   1 
ATOM   19954 H  H    . ALA   F 1 11  ? 136.888 88.894  84.810  1.00 73.45 ? 38  ALA   F H    1 
ATOM   19955 H  HA   . ALA   F 1 11  ? 135.739 91.329  84.924  1.00 73.43 ? 38  ALA   F HA   1 
ATOM   19956 H  HB1  . ALA   F 1 11  ? 136.935 91.631  86.911  1.00 73.02 ? 38  ALA   F HB1  1 
ATOM   19957 H  HB2  . ALA   F 1 11  ? 136.016 90.340  87.013  1.00 73.02 ? 38  ALA   F HB2  1 
ATOM   19958 H  HB3  . ALA   F 1 11  ? 137.574 90.187  86.744  1.00 73.02 ? 38  ALA   F HB3  1 
ATOM   19959 N  N    . GLU   F 1 12  ? 137.495 92.642  83.828  1.00 73.82 ? 39  GLU   F N    1 
ATOM   19960 C  CA   . GLU   F 1 12  ? 138.538 93.372  83.125  1.00 74.41 ? 39  GLU   F CA   1 
ATOM   19961 C  C    . GLU   F 1 12  ? 138.221 94.859  83.174  1.00 73.87 ? 39  GLU   F C    1 
ATOM   19962 O  O    . GLU   F 1 12  ? 137.068 95.265  83.337  1.00 73.64 ? 39  GLU   F O    1 
ATOM   19963 C  CB   . GLU   F 1 12  ? 138.678 92.900  81.672  1.00 74.37 ? 39  GLU   F CB   1 
ATOM   19964 C  CG   . GLU   F 1 12  ? 137.419 93.077  80.839  1.00 76.33 ? 39  GLU   F CG   1 
ATOM   19965 C  CD   . GLU   F 1 12  ? 137.595 92.603  79.410  1.00 76.99 ? 39  GLU   F CD   1 
ATOM   19966 O  OE1  . GLU   F 1 12  ? 138.703 92.142  79.066  1.00 79.99 ? 39  GLU   F OE1  1 
ATOM   19967 O  OE2  . GLU   F 1 12  ? 136.623 92.691  78.631  1.00 81.58 ? 39  GLU   F OE2  1 
ATOM   19968 H  H    . GLU   F 1 12  ? 136.747 93.065  83.856  1.00 73.82 ? 39  GLU   F H    1 
ATOM   19969 H  HA   . GLU   F 1 12  ? 139.386 93.201  83.564  1.00 74.41 ? 39  GLU   F HA   1 
ATOM   19970 H  HB2  . GLU   F 1 12  ? 139.404 93.388  81.252  1.00 74.37 ? 39  GLU   F HB2  1 
ATOM   19971 H  HB3  . GLU   F 1 12  ? 138.927 91.963  81.669  1.00 74.37 ? 39  GLU   F HB3  1 
ATOM   19972 H  HG2  . GLU   F 1 12  ? 136.691 92.587  81.251  1.00 76.33 ? 39  GLU   F HG2  1 
ATOM   19973 H  HG3  . GLU   F 1 12  ? 137.165 94.013  80.837  1.00 76.33 ? 39  GLU   F HG3  1 
ATOM   19974 N  N    . LYS   F 1 13  ? 139.266 95.670  83.032  1.00 73.86 ? 40  LYS   F N    1 
ATOM   19975 C  CA   . LYS   F 1 13  ? 139.140 97.121  83.032  1.00 74.09 ? 40  LYS   F CA   1 
ATOM   19976 C  C    . LYS   F 1 13  ? 139.101 97.613  81.591  1.00 74.02 ? 40  LYS   F C    1 
ATOM   19977 O  O    . LYS   F 1 13  ? 140.092 97.491  80.861  1.00 73.76 ? 40  LYS   F O    1 
ATOM   19978 C  CB   . LYS   F 1 13  ? 140.295 97.770  83.795  1.00 74.26 ? 40  LYS   F CB   1 
ATOM   19979 C  CG   . LYS   F 1 13  ? 140.410 97.317  85.242  1.00 75.60 ? 40  LYS   F CG   1 
ATOM   19980 C  CD   . LYS   F 1 13  ? 141.534 98.041  85.965  1.00 76.45 ? 40  LYS   F CD   1 
ATOM   19981 C  CE   . LYS   F 1 13  ? 141.274 99.537  86.038  1.00 77.90 ? 40  LYS   F CE   1 
ATOM   19982 N  NZ   . LYS   F 1 13  ? 142.360 100.256 86.762  1.00 78.77 1 40  LYS   F NZ   1 
ATOM   19983 H  H    . LYS   F 1 13  ? 140.080 95.412  82.931  1.00 73.86 ? 40  LYS   F H    1 
ATOM   19984 H  HA   . LYS   F 1 13  ? 138.318 97.371  83.482  1.00 74.09 ? 40  LYS   F HA   1 
ATOM   19985 H  HB2  . LYS   F 1 13  ? 141.126 97.571  83.336  1.00 74.26 ? 40  LYS   F HB2  1 
ATOM   19986 H  HB3  . LYS   F 1 13  ? 140.183 98.733  83.775  1.00 74.26 ? 40  LYS   F HB3  1 
ATOM   19987 H  HG2  . LYS   F 1 13  ? 139.571 97.480  85.701  1.00 75.60 ? 40  LYS   F HG2  1 
ATOM   19988 H  HG3  . LYS   F 1 13  ? 140.568 96.360  85.271  1.00 75.60 ? 40  LYS   F HG3  1 
ATOM   19989 H  HD2  . LYS   F 1 13  ? 141.627 97.683  86.862  1.00 76.45 ? 40  LYS   F HD2  1 
ATOM   19990 H  HD3  . LYS   F 1 13  ? 142.373 97.879  85.506  1.00 76.45 ? 40  LYS   F HD3  1 
ATOM   19991 H  HE2  . LYS   F 1 13  ? 141.193 99.895  85.140  1.00 77.90 ? 40  LYS   F HE2  1 
ATOM   19992 H  HE3  . LYS   F 1 13  ? 140.428 99.696  86.485  1.00 77.90 ? 40  LYS   F HE3  1 
ATOM   19993 H  HZ1  . LYS   F 1 13  ? 142.152 101.203 86.783  1.00 78.77 ? 40  LYS   F HZ1  1 
ATOM   19994 H  HZ2  . LYS   F 1 13  ? 142.420 99.910  87.666  1.00 78.77 ? 40  LYS   F HZ2  1 
ATOM   19995 H  HZ3  . LYS   F 1 13  ? 143.199 100.112 86.297  1.00 78.77 ? 40  LYS   F HZ3  1 
ATOM   19996 N  N    . ARG   F 1 14  ? 137.965 98.168  81.188  1.00 74.27 ? 41  ARG   F N    1 
ATOM   19997 C  CA   . ARG   F 1 14  ? 137.750 98.660  79.834  1.00 74.51 ? 41  ARG   F CA   1 
ATOM   19998 C  C    . ARG   F 1 14  ? 137.588 100.180 79.867  1.00 74.12 ? 41  ARG   F C    1 
ATOM   19999 O  O    . ARG   F 1 14  ? 137.557 100.802 80.933  1.00 73.72 ? 41  ARG   F O    1 
ATOM   20000 C  CB   . ARG   F 1 14  ? 136.536 97.974  79.203  1.00 74.95 ? 41  ARG   F CB   1 
ATOM   20001 C  CG   . ARG   F 1 14  ? 136.636 96.458  79.147  1.00 77.42 ? 41  ARG   F CG   1 
ATOM   20002 C  CD   . ARG   F 1 14  ? 137.717 96.006  78.178  1.00 79.49 ? 41  ARG   F CD   1 
ATOM   20003 N  NE   . ARG   F 1 14  ? 137.414 96.394  76.804  1.00 82.04 ? 41  ARG   F NE   1 
ATOM   20004 C  CZ   . ARG   F 1 14  ? 136.698 95.657  75.960  1.00 84.22 ? 41  ARG   F CZ   1 
ATOM   20005 N  NH1  . ARG   F 1 14  ? 136.205 94.489  76.350  1.00 85.54 1 41  ARG   F NH1  1 
ATOM   20006 N  NH2  . ARG   F 1 14  ? 136.472 96.088  74.727  1.00 84.52 ? 41  ARG   F NH2  1 
ATOM   20007 H  H    . ARG   F 1 14  ? 137.270 98.283  81.681  1.00 74.27 ? 41  ARG   F H    1 
ATOM   20008 H  HA   . ARG   F 1 14  ? 138.519 98.447  79.283  1.00 74.51 ? 41  ARG   F HA   1 
ATOM   20009 H  HB2  . ARG   F 1 14  ? 135.742 98.217  79.705  1.00 74.95 ? 41  ARG   F HB2  1 
ATOM   20010 H  HB3  . ARG   F 1 14  ? 136.417 98.314  78.302  1.00 74.95 ? 41  ARG   F HB3  1 
ATOM   20011 H  HG2  . ARG   F 1 14  ? 136.829 96.112  80.033  1.00 77.42 ? 41  ARG   F HG2  1 
ATOM   20012 H  HG3  . ARG   F 1 14  ? 135.782 96.086  78.877  1.00 77.42 ? 41  ARG   F HG3  1 
ATOM   20013 H  HD2  . ARG   F 1 14  ? 138.568 96.389  78.442  1.00 79.49 ? 41  ARG   F HD2  1 
ATOM   20014 H  HD3  . ARG   F 1 14  ? 137.813 95.042  78.228  1.00 79.49 ? 41  ARG   F HD3  1 
ATOM   20015 H  HE   . ARG   F 1 14  ? 137.718 97.148  76.522  1.00 82.04 ? 41  ARG   F HE   1 
ATOM   20016 H  HH11 . ARG   F 1 14  ? 136.348 94.207  77.150  1.00 84.52 ? 41  ARG   F HH11 1 
ATOM   20017 H  HH12 . ARG   F 1 14  ? 135.742 94.013  75.803  1.00 84.52 ? 41  ARG   F HH12 1 
ATOM   20018 H  HH21 . ARG   F 1 14  ? 136.789 96.846  74.472  1.00 84.52 ? 41  ARG   F HH21 1 
ATOM   20019 H  HH22 . ARG   F 1 14  ? 136.009 95.610  74.183  1.00 84.52 ? 41  ARG   F HH22 1 
ATOM   20020 N  N    . GLY   F 1 15  ? 137.495 100.776 78.686  1.00 74.34 ? 42  GLY   F N    1 
ATOM   20021 C  CA   . GLY   F 1 15  ? 137.283 102.202 78.568  1.00 74.14 ? 42  GLY   F CA   1 
ATOM   20022 C  C    . GLY   F 1 15  ? 138.589 102.980 78.513  1.00 74.16 ? 42  GLY   F C    1 
ATOM   20023 O  O    . GLY   F 1 15  ? 139.687 102.434 78.648  1.00 74.07 ? 42  GLY   F O    1 
ATOM   20024 H  H    . GLY   F 1 15  ? 137.551 100.377 77.926  1.00 74.34 ? 42  GLY   F H    1 
ATOM   20025 H  HA2  . GLY   F 1 15  ? 136.767 102.385 77.767  1.00 74.14 ? 42  GLY   F HA2  1 
ATOM   20026 H  HA3  . GLY   F 1 15  ? 136.757 102.512 79.321  1.00 74.14 ? 42  GLY   F HA3  1 
ATOM   20027 N  N    . LYS   F 1 16  ? 138.456 104.288 78.310  1.00 74.65 ? 43  LYS   F N    1 
ATOM   20028 C  CA   . LYS   F 1 16  ? 139.611 105.170 78.234  1.00 74.70 ? 43  LYS   F CA   1 
ATOM   20029 C  C    . LYS   F 1 16  ? 140.234 105.353 79.612  1.00 74.25 ? 43  LYS   F C    1 
ATOM   20030 O  O    . LYS   F 1 16  ? 139.532 105.575 80.603  1.00 74.08 ? 43  LYS   F O    1 
ATOM   20031 C  CB   . LYS   F 1 16  ? 139.208 106.527 77.655  1.00 75.07 ? 43  LYS   F CB   1 
ATOM   20032 C  CG   . LYS   F 1 16  ? 140.369 107.485 77.442  1.00 75.54 ? 43  LYS   F CG   1 
ATOM   20033 C  CD   . LYS   F 1 16  ? 139.913 108.828 76.880  1.00 75.36 ? 43  LYS   F CD   1 
ATOM   20034 C  CE   . LYS   F 1 16  ? 139.307 109.728 77.953  1.00 75.72 ? 43  LYS   F CE   1 
ATOM   20035 N  NZ   . LYS   F 1 16  ? 137.910 109.362 78.320  1.00 74.10 1 43  LYS   F NZ   1 
ATOM   20036 H  H    . LYS   F 1 16  ? 137.707 104.698 78.212  1.00 74.65 ? 43  LYS   F H    1 
ATOM   20037 H  HA   . LYS   F 1 16  ? 140.268 104.763 77.648  1.00 74.70 ? 43  LYS   F HA   1 
ATOM   20038 H  HB2  . LYS   F 1 16  ? 138.760 106.385 76.807  1.00 75.07 ? 43  LYS   F HB2  1 
ATOM   20039 H  HB3  . LYS   F 1 16  ? 138.564 106.943 78.250  1.00 75.07 ? 43  LYS   F HB3  1 
ATOM   20040 H  HG2  . LYS   F 1 16  ? 140.827 107.628 78.285  1.00 75.54 ? 43  LYS   F HG2  1 
ATOM   20041 H  HG3  . LYS   F 1 16  ? 141.010 107.083 76.835  1.00 75.54 ? 43  LYS   F HG3  1 
ATOM   20042 H  HD2  . LYS   F 1 16  ? 140.668 109.279 76.471  1.00 75.36 ? 43  LYS   F HD2  1 
ATOM   20043 H  HD3  . LYS   F 1 16  ? 139.259 108.678 76.179  1.00 75.36 ? 43  LYS   F HD3  1 
ATOM   20044 H  HE2  . LYS   F 1 16  ? 139.862 109.690 78.747  1.00 75.72 ? 43  LYS   F HE2  1 
ATOM   20045 H  HE3  . LYS   F 1 16  ? 139.321 110.646 77.640  1.00 75.72 ? 43  LYS   F HE3  1 
ATOM   20046 H  HZ1  . LYS   F 1 16  ? 137.592 109.973 79.003  1.00 74.10 ? 43  LYS   F HZ1  1 
ATOM   20047 H  HZ2  . LYS   F 1 16  ? 137.349 109.427 77.531  1.00 74.10 ? 43  LYS   F HZ2  1 
ATOM   20048 H  HZ3  . LYS   F 1 16  ? 137.900 108.453 78.659  1.00 74.10 ? 43  LYS   F HZ3  1 
ATOM   20049 N  N    . ASN   F 1 17  ? 141.564 105.248 79.666  1.00 73.93 ? 44  ASN   F N    1 
ATOM   20050 C  CA   . ASN   F 1 17  ? 142.352 105.390 80.888  1.00 73.61 ? 44  ASN   F CA   1 
ATOM   20051 C  C    . ASN   F 1 17  ? 141.984 104.365 81.954  1.00 73.30 ? 44  ASN   F C    1 
ATOM   20052 O  O    . ASN   F 1 17  ? 142.293 104.565 83.134  1.00 73.22 ? 44  ASN   F O    1 
ATOM   20053 C  CB   . ASN   F 1 17  ? 142.238 106.806 81.467  1.00 73.55 ? 44  ASN   F CB   1 
ATOM   20054 C  CG   . ASN   F 1 17  ? 142.797 107.864 80.535  1.00 73.25 ? 44  ASN   F CG   1 
ATOM   20055 O  OD1  . ASN   F 1 17  ? 142.989 107.620 79.344  1.00 74.94 ? 44  ASN   F OD1  1 
ATOM   20056 N  ND2  . ASN   F 1 17  ? 143.059 109.048 81.076  1.00 70.49 ? 44  ASN   F ND2  1 
ATOM   20057 H  H    . ASN   F 1 17  ? 142.074 105.089 78.992  1.00 73.93 ? 44  ASN   F H    1 
ATOM   20058 H  HA   . ASN   F 1 17  ? 143.272 105.225 80.629  1.00 73.61 ? 44  ASN   F HA   1 
ATOM   20059 H  HB2  . ASN   F 1 17  ? 141.306 107.002 81.652  1.00 73.55 ? 44  ASN   F HB2  1 
ATOM   20060 H  HB3  . ASN   F 1 17  ? 142.709 106.844 82.314  1.00 73.55 ? 44  ASN   F HB3  1 
ATOM   20061 H  HD21 . ASN   F 1 17  ? 142.911 109.181 81.913  1.00 70.49 ? 44  ASN   F HD21 1 
ATOM   20062 H  HD22 . ASN   F 1 17  ? 143.376 109.682 80.590  1.00 70.49 ? 44  ASN   F HD22 1 
ATOM   20063 N  N    . ASN   F 1 18  ? 141.337 103.271 81.561  1.00 73.58 ? 45  ASN   F N    1 
ATOM   20064 C  CA   . ASN   F 1 18  ? 140.935 102.195 82.467  1.00 73.55 ? 45  ASN   F CA   1 
ATOM   20065 C  C    . ASN   F 1 18  ? 140.104 102.737 83.629  1.00 73.15 ? 45  ASN   F C    1 
ATOM   20066 O  O    . ASN   F 1 18  ? 140.436 102.580 84.805  1.00 73.29 ? 45  ASN   F O    1 
ATOM   20067 C  CB   . ASN   F 1 18  ? 142.154 101.425 82.972  1.00 73.78 ? 45  ASN   F CB   1 
ATOM   20068 C  CG   . ASN   F 1 18  ? 142.941 100.778 81.849  1.00 74.81 ? 45  ASN   F CG   1 
ATOM   20069 O  OD1  . ASN   F 1 18  ? 142.386 100.432 80.806  1.00 73.86 ? 45  ASN   F OD1  1 
ATOM   20070 N  ND2  . ASN   F 1 18  ? 144.242 100.612 82.057  1.00 76.69 ? 45  ASN   F ND2  1 
ATOM   20071 H  H    . ASN   F 1 18  ? 141.101 103.101 80.752  1.00 73.58 ? 45  ASN   F H    1 
ATOM   20072 H  HA   . ASN   F 1 18  ? 140.377 101.577 81.969  1.00 73.55 ? 45  ASN   F HA   1 
ATOM   20073 H  HB2  . ASN   F 1 18  ? 142.733 102.029 83.462  1.00 73.78 ? 45  ASN   F HB2  1 
ATOM   20074 H  HB3  . ASN   F 1 18  ? 141.865 100.741 83.596  1.00 73.78 ? 45  ASN   F HB3  1 
ATOM   20075 H  HD21 . ASN   F 1 18  ? 144.595 100.866 82.799  1.00 76.69 ? 45  ASN   F HD21 1 
ATOM   20076 H  HD22 . ASN   F 1 18  ? 144.732 100.250 81.450  1.00 76.69 ? 45  ASN   F HD22 1 
ATOM   20077 N  N    . THR   F 1 19  ? 138.999 103.389 83.271  1.00 72.88 ? 46  THR   F N    1 
ATOM   20078 C  CA   . THR   F 1 19  ? 138.083 103.968 84.244  1.00 72.49 ? 46  THR   F CA   1 
ATOM   20079 C  C    . THR   F 1 19  ? 136.729 103.272 84.277  1.00 72.00 ? 46  THR   F C    1 
ATOM   20080 O  O    . THR   F 1 19  ? 135.836 103.721 85.004  1.00 72.04 ? 46  THR   F O    1 
ATOM   20081 C  CB   . THR   F 1 19  ? 137.882 105.462 83.963  1.00 72.83 ? 46  THR   F CB   1 
ATOM   20082 O  OG1  . THR   F 1 19  ? 137.329 105.635 82.652  1.00 73.22 ? 46  THR   F OG1  1 
ATOM   20083 C  CG2  . THR   F 1 19  ? 139.207 106.204 84.052  1.00 72.35 ? 46  THR   F CG2  1 
ATOM   20084 H  H    . THR   F 1 19  ? 138.743 103.518 82.460  1.00 72.88 ? 46  THR   F H    1 
ATOM   20085 H  HA   . THR   F 1 19  ? 138.493 103.843 85.114  1.00 72.49 ? 46  THR   F HA   1 
ATOM   20086 H  HB   . THR   F 1 19  ? 137.274 105.823 84.627  1.00 72.83 ? 46  THR   F HB   1 
ATOM   20087 H  HG1  . THR   F 1 19  ? 137.220 106.454 82.500  1.00 72.83 ? 46  THR   F HG1  1 
ATOM   20088 H  HG21 . THR   F 1 19  ? 139.055 107.145 83.871  1.00 72.35 ? 46  THR   F HG21 1 
ATOM   20089 H  HG22 . THR   F 1 19  ? 139.572 106.094 84.944  1.00 72.35 ? 46  THR   F HG22 1 
ATOM   20090 H  HG23 . THR   F 1 19  ? 139.820 105.836 83.396  1.00 72.35 ? 46  THR   F HG23 1 
ATOM   20091 N  N    . VAL   F 1 20  ? 136.549 102.197 83.514  1.00 71.80 ? 47  VAL   F N    1 
ATOM   20092 C  CA   . VAL   F 1 20  ? 135.283 101.479 83.441  1.00 71.52 ? 47  VAL   F CA   1 
ATOM   20093 C  C    . VAL   F 1 20  ? 135.533 100.008 83.740  1.00 71.53 ? 47  VAL   F C    1 
ATOM   20094 O  O    . VAL   F 1 20  ? 136.409 99.382  83.134  1.00 71.52 ? 47  VAL   F O    1 
ATOM   20095 C  CB   . VAL   F 1 20  ? 134.611 101.648 82.062  1.00 71.29 ? 47  VAL   F CB   1 
ATOM   20096 C  CG1  . VAL   F 1 20  ? 133.337 100.822 81.987  1.00 70.32 ? 47  VAL   F CG1  1 
ATOM   20097 C  CG2  . VAL   F 1 20  ? 134.318 103.115 81.788  1.00 72.01 ? 47  VAL   F CG2  1 
ATOM   20098 H  H    . VAL   F 1 20  ? 137.150 101.843 83.011  1.00 71.80 ? 47  VAL   F H    1 
ATOM   20099 H  HA   . VAL   F 1 20  ? 134.675 101.850 84.099  1.00 71.52 ? 47  VAL   F HA   1 
ATOM   20100 H  HB   . VAL   F 1 20  ? 135.222 101.328 81.380  1.00 71.29 ? 47  VAL   F HB   1 
ATOM   20101 H  HG11 . VAL   F 1 20  ? 132.933 100.943 81.114  1.00 70.32 ? 47  VAL   F HG11 1 
ATOM   20102 H  HG12 . VAL   F 1 20  ? 133.558 99.887  82.122  1.00 70.32 ? 47  VAL   F HG12 1 
ATOM   20103 H  HG13 . VAL   F 1 20  ? 132.726 101.120 82.679  1.00 70.32 ? 47  VAL   F HG13 1 
ATOM   20104 H  HG21 . VAL   F 1 20  ? 133.897 103.196 80.918  1.00 72.01 ? 47  VAL   F HG21 1 
ATOM   20105 H  HG22 . VAL   F 1 20  ? 133.723 103.452 82.476  1.00 72.01 ? 47  VAL   F HG22 1 
ATOM   20106 H  HG23 . VAL   F 1 20  ? 135.152 103.611 81.799  1.00 72.01 ? 47  VAL   F HG23 1 
ATOM   20107 N  N    . GLY   F 1 21  ? 134.761 99.460  84.675  1.00 71.13 ? 48  GLY   F N    1 
ATOM   20108 C  CA   . GLY   F 1 21  ? 134.843 98.052  85.020  1.00 70.96 ? 48  GLY   F CA   1 
ATOM   20109 C  C    . GLY   F 1 21  ? 133.762 97.263  84.305  1.00 71.00 ? 48  GLY   F C    1 
ATOM   20110 O  O    . GLY   F 1 21  ? 132.577 97.592  84.391  1.00 70.80 ? 48  GLY   F O    1 
ATOM   20111 H  H    . GLY   F 1 21  ? 134.170 99.882  85.136  1.00 71.13 ? 48  GLY   F H    1 
ATOM   20112 H  HA2  . GLY   F 1 21  ? 135.716 97.705  84.779  1.00 70.96 ? 48  GLY   F HA2  1 
ATOM   20113 H  HA3  . GLY   F 1 21  ? 134.749 97.943  85.979  1.00 70.96 ? 48  GLY   F HA3  1 
ATOM   20114 N  N    . LEU   F 1 22  ? 134.187 96.218  83.601  1.00 71.56 ? 49  LEU   F N    1 
ATOM   20115 C  CA   . LEU   F 1 22  ? 133.296 95.382  82.805  1.00 71.66 ? 49  LEU   F CA   1 
ATOM   20116 C  C    . LEU   F 1 22  ? 133.211 93.998  83.435  1.00 71.63 ? 49  LEU   F C    1 
ATOM   20117 O  O    . LEU   F 1 22  ? 134.223 93.296  83.538  1.00 71.49 ? 49  LEU   F O    1 
ATOM   20118 C  CB   . LEU   F 1 22  ? 133.784 95.285  81.360  1.00 71.59 ? 49  LEU   F CB   1 
ATOM   20119 C  CG   . LEU   F 1 22  ? 132.875 94.531  80.388  1.00 72.53 ? 49  LEU   F CG   1 
ATOM   20120 C  CD1  . LEU   F 1 22  ? 131.555 95.265  80.215  1.00 73.01 ? 49  LEU   F CD1  1 
ATOM   20121 C  CD2  . LEU   F 1 22  ? 133.564 94.331  79.048  1.00 72.03 ? 49  LEU   F CD2  1 
ATOM   20122 H  H    . LEU   F 1 22  ? 135.004 95.953  83.556  1.00 71.56 ? 49  LEU   F H    1 
ATOM   20123 H  HA   . LEU   F 1 22  ? 132.414 95.784  82.791  1.00 71.66 ? 49  LEU   F HA   1 
ATOM   20124 H  HB2  . LEU   F 1 22  ? 133.913 96.185  81.021  1.00 71.59 ? 49  LEU   F HB2  1 
ATOM   20125 H  HB3  . LEU   F 1 22  ? 134.653 94.855  81.360  1.00 71.59 ? 49  LEU   F HB3  1 
ATOM   20126 H  HG   . LEU   F 1 22  ? 132.689 93.655  80.761  1.00 72.53 ? 49  LEU   F HG   1 
ATOM   20127 H  HD11 . LEU   F 1 22  ? 130.997 94.769  79.596  1.00 73.01 ? 49  LEU   F HD11 1 
ATOM   20128 H  HD12 . LEU   F 1 22  ? 131.115 95.331  81.077  1.00 73.01 ? 49  LEU   F HD12 1 
ATOM   20129 H  HD13 . LEU   F 1 22  ? 131.731 96.152  79.864  1.00 73.01 ? 49  LEU   F HD13 1 
ATOM   20130 H  HD21 . LEU   F 1 22  ? 132.966 93.852  78.454  1.00 72.03 ? 49  LEU   F HD21 1 
ATOM   20131 H  HD22 . LEU   F 1 22  ? 133.780 95.198  78.671  1.00 72.03 ? 49  LEU   F HD22 1 
ATOM   20132 H  HD23 . LEU   F 1 22  ? 134.376 93.818  79.184  1.00 72.03 ? 49  LEU   F HD23 1 
ATOM   20133 N  N    . ILE   F 1 23  ? 132.010 93.612  83.855  1.00 71.86 ? 50  ILE   F N    1 
ATOM   20134 C  CA   . ILE   F 1 23  ? 131.751 92.298  84.433  1.00 72.10 ? 50  ILE   F CA   1 
ATOM   20135 C  C    . ILE   F 1 23  ? 130.863 91.537  83.458  1.00 72.56 ? 50  ILE   F C    1 
ATOM   20136 O  O    . ILE   F 1 23  ? 129.684 91.872  83.286  1.00 72.42 ? 50  ILE   F O    1 
ATOM   20137 C  CB   . ILE   F 1 23  ? 131.097 92.399  85.818  1.00 72.14 ? 50  ILE   F CB   1 
ATOM   20138 C  CG1  . ILE   F 1 23  ? 131.965 93.239  86.756  1.00 72.03 ? 50  ILE   F CG1  1 
ATOM   20139 C  CG2  . ILE   F 1 23  ? 130.873 91.012  86.398  1.00 70.68 ? 50  ILE   F CG2  1 
ATOM   20140 C  CD1  . ILE   F 1 23  ? 131.374 93.417  88.137  1.00 72.51 ? 50  ILE   F CD1  1 
ATOM   20141 H  H    . ILE   F 1 23  ? 131.298 94.093  83.823  1.00 71.86 ? 50  ILE   F H    1 
ATOM   20142 H  HA   . ILE   F 1 23  ? 132.589 91.828  84.568  1.00 72.10 ? 50  ILE   F HA   1 
ATOM   20143 H  HB   . ILE   F 1 23  ? 130.236 92.836  85.724  1.00 72.14 ? 50  ILE   F HB   1 
ATOM   20144 H  HG12 . ILE   F 1 23  ? 132.837 92.821  86.838  1.00 72.03 ? 50  ILE   F HG12 1 
ATOM   20145 H  HG13 . ILE   F 1 23  ? 132.105 94.112  86.358  1.00 72.03 ? 50  ILE   F HG13 1 
ATOM   20146 H  HG21 . ILE   F 1 23  ? 130.460 91.098  87.271  1.00 70.68 ? 50  ILE   F HG21 1 
ATOM   20147 H  HG22 . ILE   F 1 23  ? 130.291 90.512  85.805  1.00 70.68 ? 50  ILE   F HG22 1 
ATOM   20148 H  HG23 . ILE   F 1 23  ? 131.728 90.562  86.480  1.00 70.68 ? 50  ILE   F HG23 1 
ATOM   20149 H  HD11 . ILE   F 1 23  ? 131.977 93.957  88.671  1.00 72.51 ? 50  ILE   F HD11 1 
ATOM   20150 H  HD12 . ILE   F 1 23  ? 130.515 93.860  88.058  1.00 72.51 ? 50  ILE   F HD12 1 
ATOM   20151 H  HD13 . ILE   F 1 23  ? 131.260 92.545  88.546  1.00 72.51 ? 50  ILE   F HD13 1 
ATOM   20152 N  N    . GLN   F 1 24  ? 131.423 90.515  82.819  1.00 73.35 ? 51  GLN   F N    1 
ATOM   20153 C  CA   . GLN   F 1 24  ? 130.709 89.722  81.827  1.00 74.13 ? 51  GLN   F CA   1 
ATOM   20154 C  C    . GLN   F 1 24  ? 130.489 88.308  82.349  1.00 74.23 ? 51  GLN   F C    1 
ATOM   20155 O  O    . GLN   F 1 24  ? 131.449 87.616  82.706  1.00 73.89 ? 51  GLN   F O    1 
ATOM   20156 C  CB   . GLN   F 1 24  ? 131.479 89.683  80.506  1.00 74.32 ? 51  GLN   F CB   1 
ATOM   20157 C  CG   . GLN   F 1 24  ? 130.809 88.853  79.423  1.00 76.33 ? 51  GLN   F CG   1 
ATOM   20158 C  CD   . GLN   F 1 24  ? 131.600 88.834  78.130  1.00 77.75 ? 51  GLN   F CD   1 
ATOM   20159 O  OE1  . GLN   F 1 24  ? 132.660 89.452  78.027  1.00 79.59 ? 51  GLN   F OE1  1 
ATOM   20160 N  NE2  . GLN   F 1 24  ? 131.087 88.122  77.133  1.00 76.52 ? 51  GLN   F NE2  1 
ATOM   20161 H  H    . GLN   F 1 24  ? 132.231 90.244  82.934  1.00 73.35 ? 51  GLN   F H    1 
ATOM   20162 H  HA   . GLN   F 1 24  ? 129.848 90.137  81.665  1.00 74.13 ? 51  GLN   F HA   1 
ATOM   20163 H  HB2  . GLN   F 1 24  ? 131.592 90.590  80.182  1.00 74.32 ? 51  GLN   F HB2  1 
ATOM   20164 H  HB3  . GLN   F 1 24  ? 132.367 89.328  80.670  1.00 74.32 ? 51  GLN   F HB3  1 
ATOM   20165 H  HG2  . GLN   F 1 24  ? 130.694 87.944  79.741  1.00 76.33 ? 51  GLN   F HG2  1 
ATOM   20166 H  HG3  . GLN   F 1 24  ? 129.923 89.207  79.251  1.00 76.33 ? 51  GLN   F HG3  1 
ATOM   20167 H  HE21 . GLN   F 1 24  ? 130.344 87.703  77.242  1.00 76.52 ? 51  GLN   F HE21 1 
ATOM   20168 H  HE22 . GLN   F 1 24  ? 131.498 88.080  76.379  1.00 76.52 ? 51  GLN   F HE22 1 
ATOM   20169 N  N    . LEU   F 1 25  ? 129.227 87.884  82.389  1.00 74.73 ? 52  LEU   F N    1 
ATOM   20170 C  CA   . LEU   F 1 25  ? 128.884 86.526  82.793  1.00 75.18 ? 52  LEU   F CA   1 
ATOM   20171 C  C    . LEU   F 1 25  ? 129.183 85.572  81.643  1.00 75.81 ? 52  LEU   F C    1 
ATOM   20172 O  O    . LEU   F 1 25  ? 128.601 85.696  80.560  1.00 75.94 ? 52  LEU   F O    1 
ATOM   20173 C  CB   . LEU   F 1 25  ? 127.414 86.445  83.197  1.00 75.05 ? 52  LEU   F CB   1 
ATOM   20174 C  CG   . LEU   F 1 25  ? 126.936 87.452  84.245  1.00 75.01 ? 52  LEU   F CG   1 
ATOM   20175 C  CD1  . LEU   F 1 25  ? 125.460 87.247  84.553  1.00 74.18 ? 52  LEU   F CD1  1 
ATOM   20176 C  CD2  . LEU   F 1 25  ? 127.770 87.354  85.512  1.00 73.15 ? 52  LEU   F CD2  1 
ATOM   20177 H  H    . LEU   F 1 25  ? 128.540 88.360  82.187  1.00 74.73 ? 52  LEU   F H    1 
ATOM   20178 H  HA   . LEU   F 1 25  ? 129.417 86.273  83.563  1.00 75.18 ? 52  LEU   F HA   1 
ATOM   20179 H  HB2  . LEU   F 1 25  ? 126.874 86.558  82.399  1.00 75.05 ? 52  LEU   F HB2  1 
ATOM   20180 H  HB3  . LEU   F 1 25  ? 127.241 85.552  83.533  1.00 75.05 ? 52  LEU   F HB3  1 
ATOM   20181 H  HG   . LEU   F 1 25  ? 127.049 88.344  83.880  1.00 75.01 ? 52  LEU   F HG   1 
ATOM   20182 H  HD11 . LEU   F 1 25  ? 125.183 87.896  85.218  1.00 74.18 ? 52  LEU   F HD11 1 
ATOM   20183 H  HD12 . LEU   F 1 25  ? 124.948 87.369  83.738  1.00 74.18 ? 52  LEU   F HD12 1 
ATOM   20184 H  HD13 . LEU   F 1 25  ? 125.330 86.348  84.894  1.00 74.18 ? 52  LEU   F HD13 1 
ATOM   20185 H  HD21 . LEU   F 1 25  ? 127.444 88.003  86.156  1.00 73.15 ? 52  LEU   F HD21 1 
ATOM   20186 H  HD22 . LEU   F 1 25  ? 127.689 86.458  85.875  1.00 73.15 ? 52  LEU   F HD22 1 
ATOM   20187 H  HD23 . LEU   F 1 25  ? 128.697 87.540  85.295  1.00 73.15 ? 52  LEU   F HD23 1 
ATOM   20188 N  N    . ASN   F 1 26  ? 130.085 84.620  81.875  1.00 76.66 ? 53  ASN   F N    1 
ATOM   20189 C  CA   . ASN   F 1 26  ? 130.571 83.715  80.833  1.00 77.31 ? 53  ASN   F CA   1 
ATOM   20190 C  C    . ASN   F 1 26  ? 130.258 82.276  81.235  1.00 77.85 ? 53  ASN   F C    1 
ATOM   20191 O  O    . ASN   F 1 26  ? 131.067 81.604  81.877  1.00 77.86 ? 53  ASN   F O    1 
ATOM   20192 C  CB   . ASN   F 1 26  ? 132.074 83.925  80.601  1.00 77.42 ? 53  ASN   F CB   1 
ATOM   20193 C  CG   . ASN   F 1 26  ? 132.613 83.076  79.466  1.00 78.17 ? 53  ASN   F CG   1 
ATOM   20194 O  OD1  . ASN   F 1 26  ? 131.873 82.684  78.564  1.00 78.51 ? 53  ASN   F OD1  1 
ATOM   20195 N  ND2  . ASN   F 1 26  ? 133.908 82.787  79.507  1.00 79.51 ? 53  ASN   F ND2  1 
ATOM   20196 H  H    . ASN   F 1 26  ? 130.449 84.461  82.638  1.00 76.66 ? 53  ASN   F H    1 
ATOM   20197 H  HA   . ASN   F 1 26  ? 130.122 83.906  79.995  1.00 77.31 ? 53  ASN   F HA   1 
ATOM   20198 H  HB2  . ASN   F 1 26  ? 132.240 84.861  80.408  1.00 77.42 ? 53  ASN   F HB2  1 
ATOM   20199 H  HB3  . ASN   F 1 26  ? 132.556 83.714  81.416  1.00 77.42 ? 53  ASN   F HB3  1 
ATOM   20200 H  HD21 . ASN   F 1 26  ? 134.394 83.079  80.154  1.00 79.51 ? 53  ASN   F HD21 1 
ATOM   20201 H  HD22 . ASN   F 1 26  ? 134.261 82.308  78.887  1.00 79.51 ? 53  ASN   F HD22 1 
ATOM   20202 N  N    . ARG   F 1 27  ? 129.073 81.805  80.847  1.00 78.55 ? 54  ARG   F N    1 
ATOM   20203 C  CA   . ARG   F 1 27  ? 128.681 80.405  81.019  1.00 78.95 ? 54  ARG   F CA   1 
ATOM   20204 C  C    . ARG   F 1 27  ? 127.539 80.089  80.063  1.00 78.93 ? 54  ARG   F C    1 
ATOM   20205 O  O    . ARG   F 1 27  ? 126.366 80.051  80.453  1.00 78.99 ? 54  ARG   F O    1 
ATOM   20206 C  CB   . ARG   F 1 27  ? 128.296 80.109  82.472  1.00 79.21 ? 54  ARG   F CB   1 
ATOM   20207 C  CG   . ARG   F 1 27  ? 127.436 81.172  83.133  1.00 80.73 ? 54  ARG   F CG   1 
ATOM   20208 C  CD   . ARG   F 1 27  ? 127.033 80.748  84.535  1.00 82.35 ? 54  ARG   F CD   1 
ATOM   20209 N  NE   . ARG   F 1 27  ? 126.377 79.444  84.548  1.00 83.15 ? 54  ARG   F NE   1 
ATOM   20210 C  CZ   . ARG   F 1 27  ? 125.884 78.867  85.639  1.00 84.06 ? 54  ARG   F CZ   1 
ATOM   20211 N  NH1  . ARG   F 1 27  ? 125.969 79.481  86.811  1.00 84.52 1 54  ARG   F NH1  1 
ATOM   20212 N  NH2  . ARG   F 1 27  ? 125.304 77.678  85.559  1.00 84.29 ? 54  ARG   F NH2  1 
ATOM   20213 H  H    . ARG   F 1 27  ? 128.455 82.272  80.473  1.00 78.55 ? 54  ARG   F H    1 
ATOM   20214 H  HA   . ARG   F 1 27  ? 129.436 79.833  80.810  1.00 78.95 ? 54  ARG   F HA   1 
ATOM   20215 H  HB2  . ARG   F 1 27  ? 127.822 79.263  82.502  1.00 79.21 ? 54  ARG   F HB2  1 
ATOM   20216 H  HB3  . ARG   F 1 27  ? 129.107 79.998  82.992  1.00 79.21 ? 54  ARG   F HB3  1 
ATOM   20217 H  HG2  . ARG   F 1 27  ? 127.923 82.010  83.172  1.00 80.73 ? 54  ARG   F HG2  1 
ATOM   20218 H  HG3  . ARG   F 1 27  ? 126.642 81.330  82.598  1.00 80.73 ? 54  ARG   F HG3  1 
ATOM   20219 H  HD2  . ARG   F 1 27  ? 127.820 80.718  85.101  1.00 82.35 ? 54  ARG   F HD2  1 
ATOM   20220 H  HD3  . ARG   F 1 27  ? 126.436 81.412  84.913  1.00 82.35 ? 54  ARG   F HD3  1 
ATOM   20221 H  HE   . ARG   F 1 27  ? 126.305 79.022  83.802  1.00 83.15 ? 54  ARG   F HE   1 
ATOM   20222 H  HH11 . ARG   F 1 27  ? 126.343 80.253  86.866  1.00 84.29 ? 54  ARG   F HH11 1 
ATOM   20223 H  HH12 . ARG   F 1 27  ? 125.650 79.107  87.517  1.00 84.29 ? 54  ARG   F HH12 1 
ATOM   20224 H  HH21 . ARG   F 1 27  ? 125.246 77.278  84.800  1.00 84.29 ? 54  ARG   F HH21 1 
ATOM   20225 H  HH22 . ARG   F 1 27  ? 124.986 77.306  86.266  1.00 84.29 ? 54  ARG   F HH22 1 
ATOM   20226 N  N    . PRO   F 1 28  ? 127.851 79.847  78.785  1.00 79.02 ? 55  PRO   F N    1 
ATOM   20227 C  CA   . PRO   F 1 28  ? 126.793 79.570  77.802  1.00 78.87 ? 55  PRO   F CA   1 
ATOM   20228 C  C    . PRO   F 1 28  ? 126.213 78.167  77.884  1.00 78.73 ? 55  PRO   F C    1 
ATOM   20229 O  O    . PRO   F 1 28  ? 125.459 77.779  76.983  1.00 78.94 ? 55  PRO   F O    1 
ATOM   20230 C  CB   . PRO   F 1 28  ? 127.506 79.791  76.462  1.00 78.79 ? 55  PRO   F CB   1 
ATOM   20231 C  CG   . PRO   F 1 28  ? 128.926 79.443  76.748  1.00 79.16 ? 55  PRO   F CG   1 
ATOM   20232 C  CD   . PRO   F 1 28  ? 129.189 79.879  78.167  1.00 79.24 ? 55  PRO   F CD   1 
ATOM   20233 H  HA   . PRO   F 1 28  ? 126.020 80.138  77.947  1.00 78.87 ? 55  PRO   F HA   1 
ATOM   20234 H  HB2  . PRO   F 1 28  ? 127.135 79.227  75.765  1.00 78.79 ? 55  PRO   F HB2  1 
ATOM   20235 H  HB3  . PRO   F 1 28  ? 127.419 80.709  76.160  1.00 78.79 ? 55  PRO   F HB3  1 
ATOM   20236 H  HG2  . PRO   F 1 28  ? 129.077 78.490  76.645  1.00 79.16 ? 55  PRO   F HG2  1 
ATOM   20237 H  HG3  . PRO   F 1 28  ? 129.524 79.893  76.131  1.00 79.16 ? 55  PRO   F HG3  1 
ATOM   20238 H  HD2  . PRO   F 1 28  ? 129.806 79.281  78.617  1.00 79.24 ? 55  PRO   F HD2  1 
ATOM   20239 H  HD3  . PRO   F 1 28  ? 129.579 80.767  78.202  1.00 79.24 ? 55  PRO   F HD3  1 
ATOM   20240 N  N    . LYS   F 1 29  ? 126.533 77.391  78.918  1.00 78.59 ? 56  LYS   F N    1 
ATOM   20241 C  CA   . LYS   F 1 29  ? 126.002 76.044  79.073  1.00 78.22 ? 56  LYS   F CA   1 
ATOM   20242 C  C    . LYS   F 1 29  ? 124.702 76.005  79.863  1.00 78.21 ? 56  LYS   F C    1 
ATOM   20243 O  O    . LYS   F 1 29  ? 124.027 74.970  79.867  1.00 78.74 ? 56  LYS   F O    1 
ATOM   20244 C  CB   . LYS   F 1 29  ? 127.040 75.139  79.747  1.00 30.00 ? 56  LYS   F CB   1 
ATOM   20245 C  CG   . LYS   F 1 29  ? 128.333 74.988  78.963  1.00 30.00 ? 56  LYS   F CG   1 
ATOM   20246 C  CD   . LYS   F 1 29  ? 128.072 74.436  77.571  1.00 30.00 ? 56  LYS   F CD   1 
ATOM   20247 C  CE   . LYS   F 1 29  ? 129.369 74.251  76.800  1.00 30.00 ? 56  LYS   F CE   1 
ATOM   20248 N  NZ   . LYS   F 1 29  ? 130.125 75.527  76.671  1.00 30.00 1 56  LYS   F NZ   1 
ATOM   20249 H  H    . LYS   F 1 29  ? 127.062 77.615  79.558  1.00 78.59 ? 56  LYS   F H    1 
ATOM   20250 H  HA   . LYS   F 1 29  ? 125.806 75.720  78.180  1.00 78.22 ? 56  LYS   F HA   1 
ATOM   20251 H  HB2  . LYS   F 1 29  ? 127.245 75.496  80.625  1.00 30.00 ? 56  LYS   F HB2  1 
ATOM   20252 H  HB3  . LYS   F 1 29  ? 126.650 74.261  79.882  1.00 30.00 ? 56  LYS   F HB3  1 
ATOM   20253 H  HG2  . LYS   F 1 29  ? 128.775 75.849  78.895  1.00 30.00 ? 56  LYS   F HG2  1 
ATOM   20254 H  HG3  . LYS   F 1 29  ? 128.936 74.397  79.440  1.00 30.00 ? 56  LYS   F HG3  1 
ATOM   20255 H  HD2  . LYS   F 1 29  ? 127.609 73.586  77.639  1.00 30.00 ? 56  LYS   F HD2  1 
ATOM   20256 H  HD3  . LYS   F 1 29  ? 127.488 75.039  77.086  1.00 30.00 ? 56  LYS   F HD3  1 
ATOM   20257 H  HE2  . LYS   F 1 29  ? 129.921 73.592  77.250  1.00 30.00 ? 56  LYS   F HE2  1 
ATOM   20258 H  HE3  . LYS   F 1 29  ? 129.173 73.901  75.917  1.00 30.00 ? 56  LYS   F HE3  1 
ATOM   20259 H  HZ1  . LYS   F 1 29  ? 130.942 75.361  76.174  1.00 30.00 ? 56  LYS   F HZ1  1 
ATOM   20260 H  HZ2  . LYS   F 1 29  ? 129.576 76.173  76.199  1.00 30.00 ? 56  LYS   F HZ2  1 
ATOM   20261 H  HZ3  . LYS   F 1 29  ? 130.338 75.859  77.557  1.00 30.00 ? 56  LYS   F HZ3  1 
ATOM   20262 N  N    . ALA   F 1 30  ? 124.331 77.100  80.529  1.00 78.12 ? 57  ALA   F N    1 
ATOM   20263 C  CA   . ALA   F 1 30  ? 123.096 77.168  81.300  1.00 78.06 ? 57  ALA   F CA   1 
ATOM   20264 C  C    . ALA   F 1 30  ? 122.380 78.501  81.113  1.00 78.22 ? 57  ALA   F C    1 
ATOM   20265 O  O    . ALA   F 1 30  ? 121.564 78.885  81.958  1.00 78.24 ? 57  ALA   F O    1 
ATOM   20266 C  CB   . ALA   F 1 30  ? 123.375 76.919  82.783  1.00 77.98 ? 57  ALA   F CB   1 
ATOM   20267 H  H    . ALA   F 1 30  ? 124.777 77.835  80.558  1.00 78.12 ? 57  ALA   F H    1 
ATOM   20268 H  HA   . ALA   F 1 30  ? 122.509 76.471  80.967  1.00 78.06 ? 57  ALA   F HA   1 
ATOM   20269 H  HB1  . ALA   F 1 30  ? 122.540 76.969  83.274  1.00 77.98 ? 57  ALA   F HB1  1 
ATOM   20270 H  HB2  . ALA   F 1 30  ? 123.767 76.038  82.887  1.00 77.98 ? 57  ALA   F HB2  1 
ATOM   20271 H  HB3  . ALA   F 1 30  ? 123.990 77.595  83.107  1.00 77.98 ? 57  ALA   F HB3  1 
ATOM   20272 N  N    . LEU   F 1 31  ? 122.673 79.211  80.023  1.00 78.31 ? 58  LEU   F N    1 
ATOM   20273 C  CA   . LEU   F 1 31  ? 122.091 80.522  79.739  1.00 78.32 ? 58  LEU   F CA   1 
ATOM   20274 C  C    . LEU   F 1 31  ? 122.354 81.498  80.885  1.00 78.13 ? 58  LEU   F C    1 
ATOM   20275 O  O    . LEU   F 1 31  ? 121.486 82.276  81.288  1.00 78.10 ? 58  LEU   F O    1 
ATOM   20276 C  CB   . LEU   F 1 31  ? 120.594 80.408  79.444  1.00 78.35 ? 58  LEU   F CB   1 
ATOM   20277 C  CG   . LEU   F 1 31  ? 120.201 79.551  78.238  1.00 78.53 ? 58  LEU   F CG   1 
ATOM   20278 C  CD1  . LEU   F 1 31  ? 118.693 79.558  78.041  1.00 77.85 ? 58  LEU   F CD1  1 
ATOM   20279 C  CD2  . LEU   F 1 31  ? 120.913 80.032  76.982  1.00 77.78 ? 58  LEU   F CD2  1 
ATOM   20280 H  H    . LEU   F 1 31  ? 123.218 78.964  79.405  1.00 78.31 ? 58  LEU   F H    1 
ATOM   20281 H  HA   . LEU   F 1 31  ? 122.523 80.873  78.945  1.00 78.32 ? 58  LEU   F HA   1 
ATOM   20282 H  HB2  . LEU   F 1 31  ? 120.156 80.046  80.230  1.00 78.35 ? 58  LEU   F HB2  1 
ATOM   20283 H  HB3  . LEU   F 1 31  ? 120.242 81.302  79.310  1.00 78.35 ? 58  LEU   F HB3  1 
ATOM   20284 H  HG   . LEU   F 1 31  ? 120.478 78.638  78.411  1.00 78.53 ? 58  LEU   F HG   1 
ATOM   20285 H  HD11 . LEU   F 1 31  ? 118.472 79.009  77.272  1.00 77.85 ? 58  LEU   F HD11 1 
ATOM   20286 H  HD12 . LEU   F 1 31  ? 118.269 79.200  78.836  1.00 77.85 ? 58  LEU   F HD12 1 
ATOM   20287 H  HD13 . LEU   F 1 31  ? 118.398 80.470  77.891  1.00 77.85 ? 58  LEU   F HD13 1 
ATOM   20288 H  HD21 . LEU   F 1 31  ? 120.647 79.474  76.235  1.00 77.78 ? 58  LEU   F HD21 1 
ATOM   20289 H  HD22 . LEU   F 1 31  ? 120.664 80.954  76.811  1.00 77.78 ? 58  LEU   F HD22 1 
ATOM   20290 H  HD23 . LEU   F 1 31  ? 121.871 79.968  77.118  1.00 77.78 ? 58  LEU   F HD23 1 
ATOM   20291 N  N    . ASN   F 1 32  ? 123.576 81.446  81.408  1.00 77.77 ? 59  ASN   F N    1 
ATOM   20292 C  CA   . ASN   F 1 32  ? 124.025 82.306  82.502  1.00 77.66 ? 59  ASN   F CA   1 
ATOM   20293 C  C    . ASN   F 1 32  ? 123.128 82.148  83.729  1.00 77.80 ? 59  ASN   F C    1 
ATOM   20294 O  O    . ASN   F 1 32  ? 122.455 83.077  84.175  1.00 78.01 ? 59  ASN   F O    1 
ATOM   20295 C  CB   . ASN   F 1 32  ? 124.099 83.766  82.058  1.00 77.43 ? 59  ASN   F CB   1 
ATOM   20296 C  CG   . ASN   F 1 32  ? 125.069 83.980  80.913  1.00 76.58 ? 59  ASN   F CG   1 
ATOM   20297 O  OD1  . ASN   F 1 32  ? 126.063 83.267  80.785  1.00 74.69 ? 59  ASN   F OD1  1 
ATOM   20298 N  ND2  . ASN   F 1 32  ? 124.783 84.968  80.073  1.00 75.07 ? 59  ASN   F ND2  1 
ATOM   20299 H  H    . ASN   F 1 32  ? 124.199 80.911  81.153  1.00 77.77 ? 59  ASN   F H    1 
ATOM   20300 H  HA   . ASN   F 1 32  ? 124.920 82.027  82.752  1.00 77.66 ? 59  ASN   F HA   1 
ATOM   20301 H  HB2  . ASN   F 1 32  ? 123.216 84.064  81.789  1.00 77.43 ? 59  ASN   F HB2  1 
ATOM   20302 H  HB3  . ASN   F 1 32  ? 124.366 84.316  82.811  1.00 77.43 ? 59  ASN   F HB3  1 
ATOM   20303 H  HD21 . ASN   F 1 32  ? 124.078 85.446  80.195  1.00 75.07 ? 59  ASN   F HD21 1 
ATOM   20304 H  HD22 . ASN   F 1 32  ? 125.302 85.130  79.407  1.00 75.07 ? 59  ASN   F HD22 1 
ATOM   20305 N  N    . ALA   F 1 33  ? 123.130 80.933  84.273  1.00 77.84 ? 60  ALA   F N    1 
ATOM   20306 C  CA   . ALA   F 1 33  ? 122.349 80.634  85.465  1.00 77.89 ? 60  ALA   F CA   1 
ATOM   20307 C  C    . ALA   F 1 33  ? 122.988 81.286  86.685  1.00 77.97 ? 60  ALA   F C    1 
ATOM   20308 O  O    . ALA   F 1 33  ? 124.190 81.133  86.925  1.00 77.89 ? 60  ALA   F O    1 
ATOM   20309 C  CB   . ALA   F 1 33  ? 122.236 79.124  85.666  1.00 77.94 ? 60  ALA   F CB   1 
ATOM   20310 H  H    . ALA   F 1 33  ? 123.574 80.260  83.975  1.00 77.84 ? 60  ALA   F H    1 
ATOM   20311 H  HA   . ALA   F 1 33  ? 121.456 80.994  85.350  1.00 77.89 ? 60  ALA   F HA   1 
ATOM   20312 H  HB1  . ALA   F 1 33  ? 121.713 78.950  86.464  1.00 77.94 ? 60  ALA   F HB1  1 
ATOM   20313 H  HB2  . ALA   F 1 33  ? 121.799 78.734  84.893  1.00 77.94 ? 60  ALA   F HB2  1 
ATOM   20314 H  HB3  . ALA   F 1 33  ? 123.126 78.751  85.766  1.00 77.94 ? 60  ALA   F HB3  1 
ATOM   20315 N  N    . LEU   F 1 34  ? 122.180 82.016  87.455  1.00 78.20 ? 61  LEU   F N    1 
ATOM   20316 C  CA   . LEU   F 1 34  ? 122.666 82.734  88.634  1.00 78.20 ? 61  LEU   F CA   1 
ATOM   20317 C  C    . LEU   F 1 34  ? 122.842 81.740  89.779  1.00 78.28 ? 61  LEU   F C    1 
ATOM   20318 O  O    . LEU   F 1 34  ? 122.016 81.626  90.689  1.00 78.54 ? 61  LEU   F O    1 
ATOM   20319 C  CB   . LEU   F 1 34  ? 121.711 83.861  89.007  1.00 78.11 ? 61  LEU   F CB   1 
ATOM   20320 C  CG   . LEU   F 1 34  ? 121.381 84.871  87.904  1.00 77.79 ? 61  LEU   F CG   1 
ATOM   20321 C  CD1  . LEU   F 1 34  ? 120.520 86.000  88.451  1.00 76.68 ? 61  LEU   F CD1  1 
ATOM   20322 C  CD2  . LEU   F 1 34  ? 122.648 85.419  87.266  1.00 77.16 ? 61  LEU   F CD2  1 
ATOM   20323 H  H    . LEU   F 1 34  ? 121.336 82.120  87.325  1.00 78.20 ? 61  LEU   F H    1 
ATOM   20324 H  HA   . LEU   F 1 34  ? 123.524 83.143  88.441  1.00 78.20 ? 61  LEU   F HA   1 
ATOM   20325 H  HB2  . LEU   F 1 34  ? 120.880 83.466  89.315  1.00 78.11 ? 61  LEU   F HB2  1 
ATOM   20326 H  HB3  . LEU   F 1 34  ? 122.090 84.344  89.758  1.00 78.11 ? 61  LEU   F HB3  1 
ATOM   20327 H  HG   . LEU   F 1 34  ? 120.878 84.409  87.215  1.00 77.79 ? 61  LEU   F HG   1 
ATOM   20328 H  HD11 . LEU   F 1 34  ? 120.326 86.624  87.735  1.00 76.68 ? 61  LEU   F HD11 1 
ATOM   20329 H  HD12 . LEU   F 1 34  ? 119.694 85.628  88.798  1.00 76.68 ? 61  LEU   F HD12 1 
ATOM   20330 H  HD13 . LEU   F 1 34  ? 121.004 86.451  89.161  1.00 76.68 ? 61  LEU   F HD13 1 
ATOM   20331 H  HD21 . LEU   F 1 34  ? 122.404 86.054  86.574  1.00 77.16 ? 61  LEU   F HD21 1 
ATOM   20332 H  HD22 . LEU   F 1 34  ? 123.179 85.860  87.947  1.00 77.16 ? 61  LEU   F HD22 1 
ATOM   20333 H  HD23 . LEU   F 1 34  ? 123.150 84.685  86.879  1.00 77.16 ? 61  LEU   F HD23 1 
ATOM   20334 N  N    . CYS   F 1 35  ? 123.950 81.006  89.726  1.00 78.03 ? 62  CYS   F N    1 
ATOM   20335 C  CA   . CYS   F 1 35  ? 124.290 80.058  90.775  1.00 77.84 ? 62  CYS   F CA   1 
ATOM   20336 C  C    . CYS   F 1 35  ? 125.000 80.780  91.920  1.00 77.37 ? 62  CYS   F C    1 
ATOM   20337 O  O    . CYS   F 1 35  ? 125.238 81.989  91.876  1.00 77.48 ? 62  CYS   F O    1 
ATOM   20338 C  CB   . CYS   F 1 35  ? 125.153 78.932  90.212  1.00 77.94 ? 62  CYS   F CB   1 
ATOM   20339 S  SG   . CYS   F 1 35  ? 126.719 79.479  89.497  1.00 78.89 ? 62  CYS   F SG   1 
ATOM   20340 H  H    . CYS   F 1 35  ? 124.530 81.033  89.092  1.00 78.03 ? 62  CYS   F H    1 
ATOM   20341 H  HA   . CYS   F 1 35  ? 123.476 79.663  91.124  1.00 77.84 ? 62  CYS   F HA   1 
ATOM   20342 H  HB2  . CYS   F 1 35  ? 125.338 78.296  90.919  1.00 77.94 ? 62  CYS   F HB2  1 
ATOM   20343 H  HB3  . CYS   F 1 35  ? 124.647 78.460  89.533  1.00 77.94 ? 62  CYS   F HB3  1 
ATOM   20344 H  HG   . CYS   F 1 35  ? 127.324 78.529  89.083  1.00 77.94 ? 62  CYS   F HG   1 
ATOM   20345 N  N    . ASP   F 1 36  ? 125.349 80.025  92.963  1.00 77.00 ? 63  ASP   F N    1 
ATOM   20346 C  CA   . ASP   F 1 36  ? 126.024 80.608  94.116  1.00 76.65 ? 63  ASP   F CA   1 
ATOM   20347 C  C    . ASP   F 1 36  ? 127.440 81.072  93.799  1.00 75.91 ? 63  ASP   F C    1 
ATOM   20348 O  O    . ASP   F 1 36  ? 127.833 82.160  94.238  1.00 76.38 ? 63  ASP   F O    1 
ATOM   20349 C  CB   . ASP   F 1 36  ? 126.061 79.603  95.269  1.00 76.86 ? 63  ASP   F CB   1 
ATOM   20350 C  CG   . ASP   F 1 36  ? 124.678 79.195  95.731  1.00 78.33 ? 63  ASP   F CG   1 
ATOM   20351 O  OD1  . ASP   F 1 36  ? 123.999 78.447  94.997  1.00 78.99 ? 63  ASP   F OD1  1 
ATOM   20352 O  OD2  . ASP   F 1 36  ? 124.269 79.621  96.831  1.00 81.00 ? 63  ASP   F OD2  1 
ATOM   20353 H  H    . ASP   F 1 36  ? 125.208 79.179  93.029  1.00 77.00 ? 63  ASP   F H    1 
ATOM   20354 H  HA   . ASP   F 1 36  ? 125.513 81.392  94.372  1.00 76.65 ? 63  ASP   F HA   1 
ATOM   20355 H  HB2  . ASP   F 1 36  ? 126.551 78.814  94.990  1.00 76.86 ? 63  ASP   F HB2  1 
ATOM   20356 H  HB3  . ASP   F 1 36  ? 126.546 79.989  96.015  1.00 76.86 ? 63  ASP   F HB3  1 
ATOM   20357 N  N    . GLY   F 1 37  ? 128.207 80.283  93.051  1.00 74.69 ? 64  GLY   F N    1 
ATOM   20358 C  CA   . GLY   F 1 37  ? 129.564 80.654  92.702  1.00 74.25 ? 64  GLY   F CA   1 
ATOM   20359 C  C    . GLY   F 1 37  ? 129.631 81.893  91.836  1.00 73.94 ? 64  GLY   F C    1 
ATOM   20360 O  O    . GLY   F 1 37  ? 130.492 82.755  92.037  1.00 73.26 ? 64  GLY   F O    1 
ATOM   20361 H  H    . GLY   F 1 37  ? 127.967 79.522  92.730  1.00 74.69 ? 64  GLY   F H    1 
ATOM   20362 H  HA2  . GLY   F 1 37  ? 130.072 80.805  93.514  1.00 74.25 ? 64  GLY   F HA2  1 
ATOM   20363 H  HA3  . GLY   F 1 37  ? 129.987 79.916  92.236  1.00 74.25 ? 64  GLY   F HA3  1 
ATOM   20364 N  N    . LEU   F 1 38  ? 128.718 81.995  90.866  1.00 73.76 ? 65  LEU   F N    1 
ATOM   20365 C  CA   . LEU   F 1 38  ? 128.676 83.182  90.018  1.00 73.58 ? 65  LEU   F CA   1 
ATOM   20366 C  C    . LEU   F 1 38  ? 128.337 84.427  90.828  1.00 73.61 ? 65  LEU   F C    1 
ATOM   20367 O  O    . LEU   F 1 38  ? 128.926 85.491  90.612  1.00 73.69 ? 65  LEU   F O    1 
ATOM   20368 C  CB   . LEU   F 1 38  ? 127.668 82.984  88.884  1.00 73.46 ? 65  LEU   F CB   1 
ATOM   20369 C  CG   . LEU   F 1 38  ? 127.441 84.184  87.961  1.00 73.67 ? 65  LEU   F CG   1 
ATOM   20370 C  CD1  . LEU   F 1 38  ? 127.475 83.756  86.506  1.00 74.82 ? 65  LEU   F CD1  1 
ATOM   20371 C  CD2  . LEU   F 1 38  ? 126.122 84.870  88.281  1.00 73.26 ? 65  LEU   F CD2  1 
ATOM   20372 H  H    . LEU   F 1 38  ? 128.124 81.401  90.683  1.00 73.76 ? 65  LEU   F H    1 
ATOM   20373 H  HA   . LEU   F 1 38  ? 129.557 83.312  89.634  1.00 73.58 ? 65  LEU   F HA   1 
ATOM   20374 H  HB2  . LEU   F 1 38  ? 127.962 82.235  88.343  1.00 73.46 ? 65  LEU   F HB2  1 
ATOM   20375 H  HB3  . LEU   F 1 38  ? 126.816 82.735  89.274  1.00 73.46 ? 65  LEU   F HB3  1 
ATOM   20376 H  HG   . LEU   F 1 38  ? 128.159 84.818  88.111  1.00 73.67 ? 65  LEU   F HG   1 
ATOM   20377 H  HD11 . LEU   F 1 38  ? 127.329 84.533  85.945  1.00 74.82 ? 65  LEU   F HD11 1 
ATOM   20378 H  HD12 . LEU   F 1 38  ? 128.342 83.366  86.312  1.00 74.82 ? 65  LEU   F HD12 1 
ATOM   20379 H  HD13 . LEU   F 1 38  ? 126.776 83.101  86.353  1.00 74.82 ? 65  LEU   F HD13 1 
ATOM   20380 H  HD21 . LEU   F 1 38  ? 126.005 85.624  87.682  1.00 73.26 ? 65  LEU   F HD21 1 
ATOM   20381 H  HD22 . LEU   F 1 38  ? 125.398 84.236  88.159  1.00 73.26 ? 65  LEU   F HD22 1 
ATOM   20382 H  HD23 . LEU   F 1 38  ? 126.141 85.177  89.201  1.00 73.26 ? 65  LEU   F HD23 1 
ATOM   20383 N  N    . ILE   F 1 39  ? 127.400 84.312  91.772  1.00 73.55 ? 66  ILE   F N    1 
ATOM   20384 C  CA   . ILE   F 1 39  ? 127.049 85.458  92.604  1.00 73.46 ? 66  ILE   F CA   1 
ATOM   20385 C  C    . ILE   F 1 39  ? 128.209 85.842  93.514  1.00 73.56 ? 66  ILE   F C    1 
ATOM   20386 O  O    . ILE   F 1 39  ? 128.473 87.032  93.726  1.00 73.88 ? 66  ILE   F O    1 
ATOM   20387 C  CB   . ILE   F 1 39  ? 125.768 85.160  93.405  1.00 73.62 ? 66  ILE   F CB   1 
ATOM   20388 C  CG1  . ILE   F 1 39  ? 124.573 85.023  92.459  1.00 73.68 ? 66  ILE   F CG1  1 
ATOM   20389 C  CG2  . ILE   F 1 39  ? 125.504 86.251  94.431  1.00 72.95 ? 66  ILE   F CG2  1 
ATOM   20390 C  CD1  . ILE   F 1 39  ? 124.287 86.271  91.651  1.00 73.27 ? 66  ILE   F CD1  1 
ATOM   20391 H  H    . ILE   F 1 39  ? 126.961 83.593  91.947  1.00 73.55 ? 66  ILE   F H    1 
ATOM   20392 H  HA   . ILE   F 1 39  ? 126.871 86.220  92.031  1.00 73.46 ? 66  ILE   F HA   1 
ATOM   20393 H  HB   . ILE   F 1 39  ? 125.893 84.322  93.878  1.00 73.62 ? 66  ILE   F HB   1 
ATOM   20394 H  HG12 . ILE   F 1 39  ? 124.735 84.285  91.851  1.00 73.68 ? 66  ILE   F HG12 1 
ATOM   20395 H  HG13 . ILE   F 1 39  ? 123.785 84.796  92.977  1.00 73.68 ? 66  ILE   F HG13 1 
ATOM   20396 H  HG21 . ILE   F 1 39  ? 124.693 86.037  94.919  1.00 72.95 ? 66  ILE   F HG21 1 
ATOM   20397 H  HG22 . ILE   F 1 39  ? 126.255 86.298  95.043  1.00 72.95 ? 66  ILE   F HG22 1 
ATOM   20398 H  HG23 . ILE   F 1 39  ? 125.399 87.098  93.971  1.00 72.95 ? 66  ILE   F HG23 1 
ATOM   20399 H  HD11 . ILE   F 1 39  ? 123.521 86.108  91.079  1.00 73.27 ? 66  ILE   F HD11 1 
ATOM   20400 H  HD12 . ILE   F 1 39  ? 124.097 87.003  92.258  1.00 73.27 ? 66  ILE   F HD12 1 
ATOM   20401 H  HD13 . ILE   F 1 39  ? 125.064 86.483  91.111  1.00 73.27 ? 66  ILE   F HD13 1 
ATOM   20402 N  N    . ASP   F 1 40  ? 128.931 84.855  94.053  1.00 73.70 ? 67  ASP   F N    1 
ATOM   20403 C  CA   . ASP   F 1 40  ? 130.093 85.164  94.881  1.00 73.96 ? 67  ASP   F CA   1 
ATOM   20404 C  C    . ASP   F 1 40  ? 131.179 85.862  94.071  1.00 73.49 ? 67  ASP   F C    1 
ATOM   20405 O  O    . ASP   F 1 40  ? 131.781 86.838  94.538  1.00 73.48 ? 67  ASP   F O    1 
ATOM   20406 C  CB   . ASP   F 1 40  ? 130.633 83.887  95.523  1.00 74.27 ? 67  ASP   F CB   1 
ATOM   20407 C  CG   . ASP   F 1 40  ? 129.642 83.251  96.478  1.00 76.44 ? 67  ASP   F CG   1 
ATOM   20408 O  OD1  . ASP   F 1 40  ? 128.536 83.807  96.647  1.00 81.16 ? 67  ASP   F OD1  1 
ATOM   20409 O  OD2  . ASP   F 1 40  ? 129.969 82.195  97.059  1.00 79.29 ? 67  ASP   F OD2  1 
ATOM   20410 H  H    . ASP   F 1 40  ? 128.770 84.016  93.955  1.00 73.70 ? 67  ASP   F H    1 
ATOM   20411 H  HA   . ASP   F 1 40  ? 129.814 85.773  95.582  1.00 73.96 ? 67  ASP   F HA   1 
ATOM   20412 H  HB2  . ASP   F 1 40  ? 130.861 83.251  94.827  1.00 74.27 ? 67  ASP   F HB2  1 
ATOM   20413 H  HB3  . ASP   F 1 40  ? 131.452 84.091  96.001  1.00 74.27 ? 67  ASP   F HB3  1 
ATOM   20414 N  N    . GLU   F 1 41  ? 131.440 85.382  92.851  1.00 72.89 ? 68  GLU   F N    1 
ATOM   20415 C  CA   . GLU   F 1 41  ? 132.427 86.034  91.996  1.00 72.61 ? 68  GLU   F CA   1 
ATOM   20416 C  C    . GLU   F 1 41  ? 131.993 87.443  91.609  1.00 72.27 ? 68  GLU   F C    1 
ATOM   20417 O  O    . GLU   F 1 41  ? 132.827 88.354  91.562  1.00 72.20 ? 68  GLU   F O    1 
ATOM   20418 C  CB   . GLU   F 1 41  ? 132.680 85.191  90.746  1.00 72.59 ? 68  GLU   F CB   1 
ATOM   20419 C  CG   . GLU   F 1 41  ? 133.345 83.851  91.023  1.00 72.84 ? 68  GLU   F CG   1 
ATOM   20420 C  CD   . GLU   F 1 41  ? 133.560 83.036  89.763  1.00 74.06 ? 68  GLU   F CD   1 
ATOM   20421 O  OE1  . GLU   F 1 41  ? 133.189 83.517  88.672  1.00 73.48 ? 68  GLU   F OE1  1 
ATOM   20422 O  OE2  . GLU   F 1 41  ? 134.098 81.913  89.865  1.00 74.81 ? 68  GLU   F OE2  1 
ATOM   20423 H  H    . GLU   F 1 41  ? 131.065 84.691  92.502  1.00 72.89 ? 68  GLU   F H    1 
ATOM   20424 H  HA   . GLU   F 1 41  ? 133.252 86.111  92.500  1.00 72.61 ? 68  GLU   F HA   1 
ATOM   20425 H  HB2  . GLU   F 1 41  ? 131.835 85.035  90.297  1.00 72.59 ? 68  GLU   F HB2  1 
ATOM   20426 H  HB3  . GLU   F 1 41  ? 133.237 85.697  90.134  1.00 72.59 ? 68  GLU   F HB3  1 
ATOM   20427 H  HG2  . GLU   F 1 41  ? 134.199 84.001  91.457  1.00 72.84 ? 68  GLU   F HG2  1 
ATOM   20428 H  HG3  . GLU   F 1 41  ? 132.798 83.344  91.643  1.00 72.84 ? 68  GLU   F HG3  1 
ATOM   20429 N  N    . LEU   F 1 42  ? 130.701 87.642  91.336  1.00 71.88 ? 69  LEU   F N    1 
ATOM   20430 C  CA   . LEU   F 1 42  ? 130.193 88.976  91.041  1.00 71.48 ? 69  LEU   F CA   1 
ATOM   20431 C  C    . LEU   F 1 42  ? 130.348 89.917  92.228  1.00 71.58 ? 69  LEU   F C    1 
ATOM   20432 O  O    . LEU   F 1 42  ? 130.730 91.077  92.045  1.00 71.04 ? 69  LEU   F O    1 
ATOM   20433 C  CB   . LEU   F 1 42  ? 128.724 88.897  90.620  1.00 71.30 ? 69  LEU   F CB   1 
ATOM   20434 C  CG   . LEU   F 1 42  ? 127.986 90.223  90.417  1.00 70.96 ? 69  LEU   F CG   1 
ATOM   20435 C  CD1  . LEU   F 1 42  ? 128.644 91.048  89.323  1.00 70.48 ? 69  LEU   F CD1  1 
ATOM   20436 C  CD2  . LEU   F 1 42  ? 126.518 89.981  90.100  1.00 70.98 ? 69  LEU   F CD2  1 
ATOM   20437 H  H    . LEU   F 1 42  ? 130.101 87.026  91.315  1.00 71.88 ? 69  LEU   F H    1 
ATOM   20438 H  HA   . LEU   F 1 42  ? 130.720 89.336  90.311  1.00 71.48 ? 69  LEU   F HA   1 
ATOM   20439 H  HB2  . LEU   F 1 42  ? 128.675 88.395  89.792  1.00 71.30 ? 69  LEU   F HB2  1 
ATOM   20440 H  HB3  . LEU   F 1 42  ? 128.245 88.385  91.291  1.00 71.30 ? 69  LEU   F HB3  1 
ATOM   20441 H  HG   . LEU   F 1 42  ? 128.038 90.725  91.245  1.00 70.96 ? 69  LEU   F HG   1 
ATOM   20442 H  HD11 . LEU   F 1 42  ? 128.156 91.880  89.218  1.00 70.48 ? 69  LEU   F HD11 1 
ATOM   20443 H  HD12 . LEU   F 1 42  ? 129.562 91.233  89.576  1.00 70.48 ? 69  LEU   F HD12 1 
ATOM   20444 H  HD13 . LEU   F 1 42  ? 128.624 90.546  88.494  1.00 70.48 ? 69  LEU   F HD13 1 
ATOM   20445 H  HD21 . LEU   F 1 42  ? 126.076 90.836  89.977  1.00 70.98 ? 69  LEU   F HD21 1 
ATOM   20446 H  HD22 . LEU   F 1 42  ? 126.453 89.455  89.288  1.00 70.98 ? 69  LEU   F HD22 1 
ATOM   20447 H  HD23 . LEU   F 1 42  ? 126.110 89.502  90.838  1.00 70.98 ? 69  LEU   F HD23 1 
ATOM   20448 N  N    . ASN   F 1 43  ? 130.065 89.438  93.442  1.00 71.56 ? 70  ASN   F N    1 
ATOM   20449 C  CA   . ASN   F 1 43  ? 130.255 90.270  94.625  1.00 71.68 ? 70  ASN   F CA   1 
ATOM   20450 C  C    . ASN   F 1 43  ? 131.725 90.603  94.845  1.00 71.93 ? 70  ASN   F C    1 
ATOM   20451 O  O    . ASN   F 1 43  ? 132.052 91.737  95.217  1.00 71.98 ? 70  ASN   F O    1 
ATOM   20452 C  CB   . ASN   F 1 43  ? 129.677 89.575  95.857  1.00 71.66 ? 70  ASN   F CB   1 
ATOM   20453 C  CG   . ASN   F 1 43  ? 128.191 89.311  95.732  1.00 72.06 ? 70  ASN   F CG   1 
ATOM   20454 O  OD1  . ASN   F 1 43  ? 127.474 90.042  95.050  1.00 73.24 ? 70  ASN   F OD1  1 
ATOM   20455 N  ND2  . ASN   F 1 43  ? 127.719 88.260  96.393  1.00 72.21 ? 70  ASN   F ND2  1 
ATOM   20456 H  H    . ASN   F 1 43  ? 129.767 88.648  93.603  1.00 71.56 ? 70  ASN   F H    1 
ATOM   20457 H  HA   . ASN   F 1 43  ? 129.783 91.105  94.480  1.00 71.68 ? 70  ASN   F HA   1 
ATOM   20458 H  HB2  . ASN   F 1 43  ? 130.141 88.735  95.998  1.00 71.66 ? 70  ASN   F HB2  1 
ATOM   20459 H  HB3  . ASN   F 1 43  ? 129.840 90.124  96.640  1.00 71.66 ? 70  ASN   F HB3  1 
ATOM   20460 H  HD21 . ASN   F 1 43  ? 128.251 87.771  96.860  1.00 72.21 ? 70  ASN   F HD21 1 
ATOM   20461 H  HD22 . ASN   F 1 43  ? 126.882 88.068  96.354  1.00 72.21 ? 70  ASN   F HD22 1 
ATOM   20462 N  N    . GLN   F 1 44  ? 132.621 89.640  94.617  1.00 72.09 ? 71  GLN   F N    1 
ATOM   20463 C  CA   . GLN   F 1 44  ? 134.049 89.919  94.729  1.00 72.68 ? 71  GLN   F CA   1 
ATOM   20464 C  C    . GLN   F 1 44  ? 134.497 90.954  93.703  1.00 72.82 ? 71  GLN   F C    1 
ATOM   20465 O  O    . GLN   F 1 44  ? 135.272 91.861  94.030  1.00 73.47 ? 71  GLN   F O    1 
ATOM   20466 C  CB   . GLN   F 1 44  ? 134.855 88.628  94.572  1.00 72.54 ? 71  GLN   F CB   1 
ATOM   20467 C  CG   . GLN   F 1 44  ? 134.671 87.640  95.711  1.00 73.16 ? 71  GLN   F CG   1 
ATOM   20468 C  CD   . GLN   F 1 44  ? 135.471 86.368  95.515  1.00 73.64 ? 71  GLN   F CD   1 
ATOM   20469 O  OE1  . GLN   F 1 44  ? 136.179 86.212  94.519  1.00 74.73 ? 71  GLN   F OE1  1 
ATOM   20470 N  NE2  . GLN   F 1 44  ? 135.363 85.448  96.466  1.00 72.94 ? 71  GLN   F NE2  1 
ATOM   20471 H  H    . GLN   F 1 44  ? 132.430 88.830  94.400  1.00 72.09 ? 71  GLN   F H    1 
ATOM   20472 H  HA   . GLN   F 1 44  ? 134.212 90.288  95.611  1.00 72.68 ? 71  GLN   F HA   1 
ATOM   20473 H  HB2  . GLN   F 1 44  ? 134.601 88.199  93.740  1.00 72.54 ? 71  GLN   F HB2  1 
ATOM   20474 H  HB3  . GLN   F 1 44  ? 135.796 88.852  94.500  1.00 72.54 ? 71  GLN   F HB3  1 
ATOM   20475 H  HG2  . GLN   F 1 44  ? 134.936 88.060  96.544  1.00 73.16 ? 71  GLN   F HG2  1 
ATOM   20476 H  HG3  . GLN   F 1 44  ? 133.730 87.417  95.792  1.00 73.16 ? 71  GLN   F HG3  1 
ATOM   20477 H  HE21 . GLN   F 1 44  ? 134.859 85.591  97.148  1.00 72.94 ? 71  GLN   F HE21 1 
ATOM   20478 H  HE22 . GLN   F 1 44  ? 135.797 84.709  96.400  1.00 72.94 ? 71  GLN   F HE22 1 
ATOM   20479 N  N    . ALA   F 1 45  ? 134.015 90.839  92.462  1.00 72.76 ? 72  ALA   F N    1 
ATOM   20480 C  CA   . ALA   F 1 45  ? 134.359 91.821  91.438  1.00 72.74 ? 72  ALA   F CA   1 
ATOM   20481 C  C    . ALA   F 1 45  ? 133.814 93.202  91.778  1.00 72.71 ? 72  ALA   F C    1 
ATOM   20482 O  O    . ALA   F 1 45  ? 134.501 94.207  91.560  1.00 72.61 ? 72  ALA   F O    1 
ATOM   20483 C  CB   . ALA   F 1 45  ? 133.840 91.364  90.075  1.00 72.90 ? 72  ALA   F CB   1 
ATOM   20484 H  H    . ALA   F 1 45  ? 133.494 90.210  92.191  1.00 72.76 ? 72  ALA   F H    1 
ATOM   20485 H  HA   . ALA   F 1 45  ? 135.326 91.888  91.404  1.00 72.74 ? 72  ALA   F HA   1 
ATOM   20486 H  HB1  . ALA   F 1 45  ? 134.077 92.027  89.408  1.00 72.90 ? 72  ALA   F HB1  1 
ATOM   20487 H  HB2  . ALA   F 1 45  ? 134.245 90.511  89.852  1.00 72.90 ? 72  ALA   F HB2  1 
ATOM   20488 H  HB3  . ALA   F 1 45  ? 132.876 91.270  90.120  1.00 72.90 ? 72  ALA   F HB3  1 
ATOM   20489 N  N    . LEU   F 1 46  ? 132.592 93.273  92.311  1.00 72.86 ? 73  LEU   F N    1 
ATOM   20490 C  CA   . LEU   F 1 46  ? 132.040 94.550  92.750  1.00 72.71 ? 73  LEU   F CA   1 
ATOM   20491 C  C    . LEU   F 1 46  ? 132.853 95.159  93.883  1.00 72.81 ? 73  LEU   F C    1 
ATOM   20492 O  O    . LEU   F 1 46  ? 133.093 96.370  93.884  1.00 72.85 ? 73  LEU   F O    1 
ATOM   20493 C  CB   . LEU   F 1 46  ? 130.585 94.379  93.188  1.00 72.49 ? 73  LEU   F CB   1 
ATOM   20494 C  CG   . LEU   F 1 46  ? 129.554 94.042  92.109  1.00 72.71 ? 73  LEU   F CG   1 
ATOM   20495 C  CD1  . LEU   F 1 46  ? 128.194 93.797  92.741  1.00 71.88 ? 73  LEU   F CD1  1 
ATOM   20496 C  CD2  . LEU   F 1 46  ? 129.474 95.147  91.070  1.00 72.67 ? 73  LEU   F CD2  1 
ATOM   20497 H  H    . LEU   F 1 46  ? 132.066 92.603  92.429  1.00 72.86 ? 73  LEU   F H    1 
ATOM   20498 H  HA   . LEU   F 1 46  ? 132.080 95.157  91.995  1.00 72.71 ? 73  LEU   F HA   1 
ATOM   20499 H  HB2  . LEU   F 1 46  ? 130.555 93.679  93.859  1.00 72.49 ? 73  LEU   F HB2  1 
ATOM   20500 H  HB3  . LEU   F 1 46  ? 130.305 95.200  93.622  1.00 72.49 ? 73  LEU   F HB3  1 
ATOM   20501 H  HG   . LEU   F 1 46  ? 129.836 93.231  91.658  1.00 72.71 ? 73  LEU   F HG   1 
ATOM   20502 H  HD11 . LEU   F 1 46  ? 127.555 93.585  92.043  1.00 71.88 ? 73  LEU   F HD11 1 
ATOM   20503 H  HD12 . LEU   F 1 46  ? 128.263 93.055  93.362  1.00 71.88 ? 73  LEU   F HD12 1 
ATOM   20504 H  HD13 . LEU   F 1 46  ? 127.916 94.598  93.212  1.00 71.88 ? 73  LEU   F HD13 1 
ATOM   20505 H  HD21 . LEU   F 1 46  ? 128.814 94.905  90.402  1.00 72.67 ? 73  LEU   F HD21 1 
ATOM   20506 H  HD22 . LEU   F 1 46  ? 129.214 95.973  91.507  1.00 72.67 ? 73  LEU   F HD22 1 
ATOM   20507 H  HD23 . LEU   F 1 46  ? 130.344 95.252  90.653  1.00 72.67 ? 73  LEU   F HD23 1 
ATOM   20508 N  N    . LYS   F 1 47  ? 133.290 94.342  94.845  1.00 72.80 ? 74  LYS   F N    1 
ATOM   20509 C  CA   . LYS   F 1 47  ? 134.125 94.855  95.927  1.00 73.42 ? 74  LYS   F CA   1 
ATOM   20510 C  C    . LYS   F 1 47  ? 135.466 95.354  95.399  1.00 73.57 ? 74  LYS   F C    1 
ATOM   20511 O  O    . LYS   F 1 47  ? 135.973 96.389  95.853  1.00 74.04 ? 74  LYS   F O    1 
ATOM   20512 C  CB   . LYS   F 1 47  ? 134.328 93.772  96.986  1.00 30.00 ? 74  LYS   F CB   1 
ATOM   20513 C  CG   . LYS   F 1 47  ? 135.218 94.183  98.147  1.00 30.00 ? 74  LYS   F CG   1 
ATOM   20514 C  CD   . LYS   F 1 47  ? 135.324 93.066  99.172  1.00 30.00 ? 74  LYS   F CD   1 
ATOM   20515 C  CE   . LYS   F 1 47  ? 136.287 93.426  100.291 1.00 30.00 ? 74  LYS   F CE   1 
ATOM   20516 N  NZ   . LYS   F 1 47  ? 137.668 93.656  99.783  1.00 30.00 1 74  LYS   F NZ   1 
ATOM   20517 H  H    . LYS   F 1 47  ? 133.119 93.500  94.893  1.00 72.80 ? 74  LYS   F H    1 
ATOM   20518 H  HA   . LYS   F 1 47  ? 133.672 95.610  96.333  1.00 73.42 ? 74  LYS   F HA   1 
ATOM   20519 H  HB2  . LYS   F 1 47  ? 133.461 93.510  97.335  1.00 30.00 ? 74  LYS   F HB2  1 
ATOM   20520 H  HB3  . LYS   F 1 47  ? 134.711 92.989  96.561  1.00 30.00 ? 74  LYS   F HB3  1 
ATOM   20521 H  HG2  . LYS   F 1 47  ? 136.102 94.409  97.817  1.00 30.00 ? 74  LYS   F HG2  1 
ATOM   20522 H  HG3  . LYS   F 1 47  ? 134.859 94.980  98.568  1.00 30.00 ? 74  LYS   F HG3  1 
ATOM   20523 H  HD2  . LYS   F 1 47  ? 134.447 92.883  99.545  1.00 30.00 ? 74  LYS   F HD2  1 
ATOM   20524 H  HD3  . LYS   F 1 47  ? 135.622 92.253  98.736  1.00 30.00 ? 74  LYS   F HD3  1 
ATOM   20525 H  HE2  . LYS   F 1 47  ? 135.972 94.224  100.744 1.00 30.00 ? 74  LYS   F HE2  1 
ATOM   20526 H  HE3  . LYS   F 1 47  ? 136.299 92.713  100.949 1.00 30.00 ? 74  LYS   F HE3  1 
ATOM   20527 H  HZ1  . LYS   F 1 47  ? 138.245 93.882  100.529 1.00 30.00 ? 74  LYS   F HZ1  1 
ATOM   20528 H  HZ2  . LYS   F 1 47  ? 137.985 92.847  99.353  1.00 30.00 ? 74  LYS   F HZ2  1 
ATOM   20529 H  HZ3  . LYS   F 1 47  ? 137.652 94.386  99.144  1.00 30.00 ? 74  LYS   F HZ3  1 
ATOM   20530 N  N    . THR   F 1 48  ? 136.049 94.639  94.435  1.00 73.28 ? 75  THR   F N    1 
ATOM   20531 C  CA   . THR   F 1 48  ? 137.323 95.063  93.858  1.00 73.10 ? 75  THR   F CA   1 
ATOM   20532 C  C    . THR   F 1 48  ? 137.158 96.385  93.117  1.00 73.60 ? 75  THR   F C    1 
ATOM   20533 O  O    . THR   F 1 48  ? 137.990 97.293  93.235  1.00 73.28 ? 75  THR   F O    1 
ATOM   20534 C  CB   . THR   F 1 48  ? 137.878 93.985  92.909  1.00 30.00 ? 75  THR   F CB   1 
ATOM   20535 O  OG1  . THR   F 1 48  ? 136.932 93.731  91.864  1.00 30.00 ? 75  THR   F OG1  1 
ATOM   20536 C  CG2  . THR   F 1 48  ? 137.978 92.645  93.623  1.00 30.00 ? 75  THR   F CG2  1 
ATOM   20537 H  H    . THR   F 1 48  ? 135.733 93.913  94.100  1.00 73.28 ? 75  THR   F H    1 
ATOM   20538 H  HA   . THR   F 1 48  ? 137.957 95.189  94.582  1.00 73.10 ? 75  THR   F HA   1 
ATOM   20539 H  HB   . THR   F 1 48  ? 138.736 94.306  92.589  1.00 30.00 ? 75  THR   F HB   1 
ATOM   20540 H  HG1  . THR   F 1 48  ? 137.236 93.143  91.347  1.00 30.00 ? 75  THR   F HG1  1 
ATOM   20541 H  HG21 . THR   F 1 48  ? 138.329 91.984  93.006  1.00 30.00 ? 75  THR   F HG21 1 
ATOM   20542 H  HG22 . THR   F 1 48  ? 138.573 92.736  94.384  1.00 30.00 ? 75  THR   F HG22 1 
ATOM   20543 H  HG23 . THR   F 1 48  ? 137.094 92.381  93.923  1.00 30.00 ? 75  THR   F HG23 1 
ATOM   20544 N  N    . PHE   F 1 49  ? 136.074 96.519  92.350  1.00 74.06 ? 76  PHE   F N    1 
ATOM   20545 C  CA   . PHE   F 1 49  ? 135.831 97.752  91.612  1.00 74.78 ? 76  PHE   F CA   1 
ATOM   20546 C  C    . PHE   F 1 49  ? 135.396 98.902  92.511  1.00 76.13 ? 76  PHE   F C    1 
ATOM   20547 O  O    . PHE   F 1 49  ? 135.519 100.064 92.110  1.00 76.26 ? 76  PHE   F O    1 
ATOM   20548 C  CB   . PHE   F 1 49  ? 134.778 97.519  90.525  1.00 74.53 ? 76  PHE   F CB   1 
ATOM   20549 C  CG   . PHE   F 1 49  ? 135.266 96.677  89.378  1.00 74.57 ? 76  PHE   F CG   1 
ATOM   20550 C  CD1  . PHE   F 1 49  ? 136.622 96.550  89.121  1.00 73.35 ? 76  PHE   F CD1  1 
ATOM   20551 C  CD2  . PHE   F 1 49  ? 134.369 96.017  88.555  1.00 73.86 ? 76  PHE   F CD2  1 
ATOM   20552 C  CE1  . PHE   F 1 49  ? 137.073 95.777  88.065  1.00 73.60 ? 76  PHE   F CE1  1 
ATOM   20553 C  CE2  . PHE   F 1 49  ? 134.814 95.244  87.498  1.00 72.93 ? 76  PHE   F CE2  1 
ATOM   20554 C  CZ   . PHE   F 1 49  ? 136.167 95.124  87.253  1.00 73.22 ? 76  PHE   F CZ   1 
ATOM   20555 H  H    . PHE   F 1 49  ? 135.470 95.917  92.241  1.00 74.06 ? 76  PHE   F H    1 
ATOM   20556 H  HA   . PHE   F 1 49  ? 136.675 98.006  91.207  1.00 74.78 ? 76  PHE   F HA   1 
ATOM   20557 H  HB2  . PHE   F 1 49  ? 134.004 97.091  90.923  1.00 74.53 ? 76  PHE   F HB2  1 
ATOM   20558 H  HB3  . PHE   F 1 49  ? 134.483 98.377  90.183  1.00 74.53 ? 76  PHE   F HB3  1 
ATOM   20559 H  HD1  . PHE   F 1 49  ? 137.236 96.989  89.664  1.00 73.35 ? 76  PHE   F HD1  1 
ATOM   20560 H  HD2  . PHE   F 1 49  ? 133.456 96.094  88.715  1.00 73.86 ? 76  PHE   F HD2  1 
ATOM   20561 H  HE1  . PHE   F 1 49  ? 137.985 95.698  87.903  1.00 73.60 ? 76  PHE   F HE1  1 
ATOM   20562 H  HE2  . PHE   F 1 49  ? 134.202 94.805  86.953  1.00 72.93 ? 76  PHE   F HE2  1 
ATOM   20563 H  HZ   . PHE   F 1 49  ? 136.468 94.605  86.543  1.00 73.22 ? 76  PHE   F HZ   1 
ATOM   20564 N  N    . GLU   F 1 50  ? 134.892 98.610  93.708  1.00 77.97 ? 77  GLU   F N    1 
ATOM   20565 C  CA   . GLU   F 1 50  ? 134.553 99.639  94.681  1.00 79.23 ? 77  GLU   F CA   1 
ATOM   20566 C  C    . GLU   F 1 50  ? 135.733 100.040 95.555  1.00 79.40 ? 77  GLU   F C    1 
ATOM   20567 O  O    . GLU   F 1 50  ? 135.711 101.128 96.140  1.00 79.30 ? 77  GLU   F O    1 
ATOM   20568 C  CB   . GLU   F 1 50  ? 133.397 99.168  95.570  1.00 79.73 ? 77  GLU   F CB   1 
ATOM   20569 C  CG   . GLU   F 1 50  ? 132.033 99.699  95.160  1.00 82.58 ? 77  GLU   F CG   1 
ATOM   20570 C  CD   . GLU   F 1 50  ? 131.827 101.149 95.556  1.00 85.91 ? 77  GLU   F CD   1 
ATOM   20571 O  OE1  . GLU   F 1 50  ? 132.669 101.692 96.301  1.00 87.35 ? 77  GLU   F OE1  1 
ATOM   20572 O  OE2  . GLU   F 1 50  ? 130.819 101.747 95.123  1.00 86.16 ? 77  GLU   F OE2  1 
ATOM   20573 H  H    . GLU   F 1 50  ? 134.731 97.815  93.995  1.00 77.97 ? 77  GLU   F H    1 
ATOM   20574 H  HA   . GLU   F 1 50  ? 134.288 100.422 94.174  1.00 79.23 ? 77  GLU   F HA   1 
ATOM   20575 H  HB2  . GLU   F 1 50  ? 133.371 98.198  95.561  1.00 79.73 ? 77  GLU   F HB2  1 
ATOM   20576 H  HB3  . GLU   F 1 50  ? 133.576 99.438  96.484  1.00 79.73 ? 77  GLU   F HB3  1 
ATOM   20577 H  HG2  . GLU   F 1 50  ? 131.932 99.612  94.199  1.00 82.58 ? 77  GLU   F HG2  1 
ATOM   20578 H  HG3  . GLU   F 1 50  ? 131.342 99.155  95.568  1.00 82.58 ? 77  GLU   F HG3  1 
ATOM   20579 N  N    . GLU   F 1 51  ? 136.761 99.193  95.658  1.00 80.11 ? 78  GLU   F N    1 
ATOM   20580 C  CA   . GLU   F 1 51  ? 137.971 99.542  96.394  1.00 80.76 ? 78  GLU   F CA   1 
ATOM   20581 C  C    . GLU   F 1 51  ? 139.087 99.990  95.456  1.00 80.12 ? 78  GLU   F C    1 
ATOM   20582 O  O    . GLU   F 1 51  ? 140.258 99.991  95.848  1.00 80.08 ? 78  GLU   F O    1 
ATOM   20583 C  CB   . GLU   F 1 51  ? 138.442 98.369  97.258  1.00 80.83 ? 78  GLU   F CB   1 
ATOM   20584 C  CG   . GLU   F 1 51  ? 137.469 97.986  98.361  1.00 82.33 ? 78  GLU   F CG   1 
ATOM   20585 C  CD   . GLU   F 1 51  ? 137.981 96.849  99.222  1.00 83.52 ? 78  GLU   F CD   1 
ATOM   20586 O  OE1  . GLU   F 1 51  ? 139.037 96.273  98.882  1.00 86.09 ? 78  GLU   F OE1  1 
ATOM   20587 O  OE2  . GLU   F 1 51  ? 137.331 96.532  100.240 1.00 86.58 ? 78  GLU   F OE2  1 
ATOM   20588 H  H    . GLU   F 1 51  ? 136.789 98.406  95.312  1.00 80.11 ? 78  GLU   F H    1 
ATOM   20589 H  HA   . GLU   F 1 51  ? 137.751 100.287 96.975  1.00 80.76 ? 78  GLU   F HA   1 
ATOM   20590 H  HB2  . GLU   F 1 51  ? 138.591 97.598  96.688  1.00 80.83 ? 78  GLU   F HB2  1 
ATOM   20591 H  HB3  . GLU   F 1 51  ? 139.297 98.596  97.657  1.00 80.83 ? 78  GLU   F HB3  1 
ATOM   20592 H  HG2  . GLU   F 1 51  ? 137.299 98.760  98.921  1.00 82.33 ? 78  GLU   F HG2  1 
ATOM   20593 H  HG3  . GLU   F 1 51  ? 136.621 97.731  97.965  1.00 82.33 ? 78  GLU   F HG3  1 
ATOM   20594 N  N    . ASP   F 1 52  ? 138.744 100.371 94.226  1.00 79.74 ? 79  ASP   F N    1 
ATOM   20595 C  CA   . ASP   F 1 52  ? 139.711 100.846 93.250  1.00 79.54 ? 79  ASP   F CA   1 
ATOM   20596 C  C    . ASP   F 1 52  ? 139.441 102.313 92.956  1.00 79.03 ? 79  ASP   F C    1 
ATOM   20597 O  O    . ASP   F 1 52  ? 138.382 102.638 92.398  1.00 79.16 ? 79  ASP   F O    1 
ATOM   20598 C  CB   . ASP   F 1 52  ? 139.631 100.019 91.968  1.00 79.56 ? 79  ASP   F CB   1 
ATOM   20599 C  CG   . ASP   F 1 52  ? 140.757 100.328 91.000  1.00 79.92 ? 79  ASP   F CG   1 
ATOM   20600 O  OD1  . ASP   F 1 52  ? 141.699 101.051 91.386  1.00 81.91 ? 79  ASP   F OD1  1 
ATOM   20601 O  OD2  . ASP   F 1 52  ? 140.699 99.846  89.849  1.00 80.74 ? 79  ASP   F OD2  1 
ATOM   20602 H  H    . ASP   F 1 52  ? 137.943 100.368 93.914  1.00 79.74 ? 79  ASP   F H    1 
ATOM   20603 H  HA   . ASP   F 1 52  ? 140.606 100.749 93.611  1.00 79.54 ? 79  ASP   F HA   1 
ATOM   20604 H  HB2  . ASP   F 1 52  ? 139.654 99.076  92.194  1.00 79.56 ? 79  ASP   F HB2  1 
ATOM   20605 H  HB3  . ASP   F 1 52  ? 138.780 100.186 91.533  1.00 79.56 ? 79  ASP   F HB3  1 
ATOM   20606 N  N    . PRO   F 1 53  ? 140.349 103.229 93.306  1.00 78.75 ? 80  PRO   F N    1 
ATOM   20607 C  CA   . PRO   F 1 53  ? 140.102 104.656 93.051  1.00 78.50 ? 80  PRO   F CA   1 
ATOM   20608 C  C    . PRO   F 1 53  ? 140.188 105.052 91.585  1.00 78.25 ? 80  PRO   F C    1 
ATOM   20609 O  O    . PRO   F 1 53  ? 140.046 106.241 91.277  1.00 78.89 ? 80  PRO   F O    1 
ATOM   20610 C  CB   . PRO   F 1 53  ? 141.198 105.348 93.872  1.00 78.28 ? 80  PRO   F CB   1 
ATOM   20611 C  CG   . PRO   F 1 53  ? 142.300 104.347 93.931  1.00 78.42 ? 80  PRO   F CG   1 
ATOM   20612 C  CD   . PRO   F 1 53  ? 141.630 103.002 93.999  1.00 78.90 ? 80  PRO   F CD   1 
ATOM   20613 H  HA   . PRO   F 1 53  ? 139.198 104.906 93.297  1.00 78.50 ? 80  PRO   F HA   1 
ATOM   20614 H  HB2  . PRO   F 1 53  ? 141.490 106.171 93.450  1.00 78.28 ? 80  PRO   F HB2  1 
ATOM   20615 H  HB3  . PRO   F 1 53  ? 140.883 105.580 94.759  1.00 78.28 ? 80  PRO   F HB3  1 
ATOM   20616 H  HG2  . PRO   F 1 53  ? 142.871 104.412 93.150  1.00 78.42 ? 80  PRO   F HG2  1 
ATOM   20617 H  HG3  . PRO   F 1 53  ? 142.863 104.495 94.707  1.00 78.42 ? 80  PRO   F HG3  1 
ATOM   20618 H  HD2  . PRO   F 1 53  ? 142.158 102.316 93.561  1.00 78.90 ? 80  PRO   F HD2  1 
ATOM   20619 H  HD3  . PRO   F 1 53  ? 141.496 102.714 94.916  1.00 78.90 ? 80  PRO   F HD3  1 
ATOM   20620 N  N    . ALA   F 1 54  ? 140.415 104.106 90.673  1.00 77.53 ? 81  ALA   F N    1 
ATOM   20621 C  CA   . ALA   F 1 54  ? 140.502 104.404 89.251  1.00 76.74 ? 81  ALA   F CA   1 
ATOM   20622 C  C    . ALA   F 1 54  ? 139.229 104.079 88.484  1.00 76.02 ? 81  ALA   F C    1 
ATOM   20623 O  O    . ALA   F 1 54  ? 139.074 104.547 87.351  1.00 75.87 ? 81  ALA   F O    1 
ATOM   20624 C  CB   . ALA   F 1 54  ? 141.679 103.646 88.619  1.00 76.67 ? 81  ALA   F CB   1 
ATOM   20625 H  H    . ALA   F 1 54  ? 140.525 103.271 90.846  1.00 77.53 ? 81  ALA   F H    1 
ATOM   20626 H  HA   . ALA   F 1 54  ? 140.639 105.362 89.187  1.00 76.74 ? 81  ALA   F HA   1 
ATOM   20627 H  HB1  . ALA   F 1 54  ? 141.720 103.858 87.673  1.00 76.67 ? 81  ALA   F HB1  1 
ATOM   20628 H  HB2  . ALA   F 1 54  ? 142.501 103.920 89.055  1.00 76.67 ? 81  ALA   F HB2  1 
ATOM   20629 H  HB3  . ALA   F 1 54  ? 141.542 102.693 88.739  1.00 76.67 ? 81  ALA   F HB3  1 
ATOM   20630 N  N    . VAL   F 1 55  ? 138.319 103.299 89.063  1.00 74.88 ? 82  VAL   F N    1 
ATOM   20631 C  CA   . VAL   F 1 55  ? 137.064 102.932 88.419  1.00 74.21 ? 82  VAL   F CA   1 
ATOM   20632 C  C    . VAL   F 1 55  ? 135.959 103.823 88.967  1.00 73.83 ? 82  VAL   F C    1 
ATOM   20633 O  O    . VAL   F 1 55  ? 135.802 103.952 90.188  1.00 74.16 ? 82  VAL   F O    1 
ATOM   20634 C  CB   . VAL   F 1 55  ? 136.736 101.445 88.643  1.00 74.40 ? 82  VAL   F CB   1 
ATOM   20635 C  CG1  . VAL   F 1 55  ? 135.429 101.079 87.957  1.00 73.13 ? 82  VAL   F CG1  1 
ATOM   20636 C  CG2  . VAL   F 1 55  ? 137.874 100.571 88.138  1.00 74.53 ? 82  VAL   F CG2  1 
ATOM   20637 H  H    . VAL   F 1 55  ? 138.392 102.954 89.847  1.00 74.88 ? 82  VAL   F H    1 
ATOM   20638 H  HA   . VAL   F 1 55  ? 137.143 103.062 87.461  1.00 74.21 ? 82  VAL   F HA   1 
ATOM   20639 H  HB   . VAL   F 1 55  ? 136.632 101.290 89.595  1.00 74.40 ? 82  VAL   F HB   1 
ATOM   20640 H  HG11 . VAL   F 1 55  ? 135.243 100.140 88.112  1.00 73.13 ? 82  VAL   F HG11 1 
ATOM   20641 H  HG12 . VAL   F 1 55  ? 134.715 101.622 88.327  1.00 73.13 ? 82  VAL   F HG12 1 
ATOM   20642 H  HG13 . VAL   F 1 55  ? 135.514 101.247 87.005  1.00 73.13 ? 82  VAL   F HG13 1 
ATOM   20643 H  HG21 . VAL   F 1 55  ? 137.648 99.640  88.288  1.00 74.53 ? 82  VAL   F HG21 1 
ATOM   20644 H  HG22 . VAL   F 1 55  ? 137.999 100.732 87.190  1.00 74.53 ? 82  VAL   F HG22 1 
ATOM   20645 H  HG23 . VAL   F 1 55  ? 138.684 100.797 88.622  1.00 74.53 ? 82  VAL   F HG23 1 
ATOM   20646 N  N    . GLY   F 1 56  ? 135.195 104.440 88.069  1.00 73.36 ? 83  GLY   F N    1 
ATOM   20647 C  CA   . GLY   F 1 56  ? 134.113 105.315 88.475  1.00 73.24 ? 83  GLY   F CA   1 
ATOM   20648 C  C    . GLY   F 1 56  ? 132.738 104.751 88.186  1.00 73.32 ? 83  GLY   F C    1 
ATOM   20649 O  O    . GLY   F 1 56  ? 131.740 105.214 88.746  1.00 73.57 ? 83  GLY   F O    1 
ATOM   20650 H  H    . GLY   F 1 56  ? 135.281 104.370 87.216  1.00 73.36 ? 83  GLY   F H    1 
ATOM   20651 H  HA2  . GLY   F 1 56  ? 134.189 105.491 89.426  1.00 73.24 ? 83  GLY   F HA2  1 
ATOM   20652 H  HA3  . GLY   F 1 56  ? 134.207 106.166 88.020  1.00 73.24 ? 83  GLY   F HA3  1 
ATOM   20653 N  N    . ALA   F 1 57  ? 132.671 103.749 87.312  1.00 73.28 ? 84  ALA   F N    1 
ATOM   20654 C  CA   . ALA   F 1 57  ? 131.400 103.144 86.943  1.00 73.02 ? 84  ALA   F CA   1 
ATOM   20655 C  C    . ALA   F 1 57  ? 131.640 101.701 86.529  1.00 73.13 ? 84  ALA   F C    1 
ATOM   20656 O  O    . ALA   F 1 57  ? 132.714 101.353 86.032  1.00 73.35 ? 84  ALA   F O    1 
ATOM   20657 C  CB   . ALA   F 1 57  ? 130.715 103.920 85.812  1.00 72.86 ? 84  ALA   F CB   1 
ATOM   20658 H  H    . ALA   F 1 57  ? 133.346 103.396 86.914  1.00 73.28 ? 84  ALA   F H    1 
ATOM   20659 H  HA   . ALA   F 1 57  ? 130.807 103.172 87.710  1.00 73.02 ? 84  ALA   F HA   1 
ATOM   20660 H  HB1  . ALA   F 1 57  ? 129.874 103.487 85.596  1.00 72.86 ? 84  ALA   F HB1  1 
ATOM   20661 H  HB2  . ALA   F 1 57  ? 130.552 104.830 86.107  1.00 72.86 ? 84  ALA   F HB2  1 
ATOM   20662 H  HB3  . ALA   F 1 57  ? 131.295 103.923 85.035  1.00 72.86 ? 84  ALA   F HB3  1 
ATOM   20663 N  N    . ILE   F 1 58  ? 130.625 100.867 86.741  1.00 72.98 ? 85  ILE   F N    1 
ATOM   20664 C  CA   . ILE   F 1 58  ? 130.687 99.443  86.438  1.00 72.32 ? 85  ILE   F CA   1 
ATOM   20665 C  C    . ILE   F 1 58  ? 129.645 99.126  85.375  1.00 71.84 ? 85  ILE   F C    1 
ATOM   20666 O  O    . ILE   F 1 58  ? 128.521 99.639  85.422  1.00 71.52 ? 85  ILE   F O    1 
ATOM   20667 C  CB   . ILE   F 1 58  ? 130.461 98.586  87.701  1.00 72.63 ? 85  ILE   F CB   1 
ATOM   20668 C  CG1  . ILE   F 1 58  ? 131.396 99.039  88.824  1.00 73.36 ? 85  ILE   F CG1  1 
ATOM   20669 C  CG2  . ILE   F 1 58  ? 130.674 97.110  87.396  1.00 71.84 ? 85  ILE   F CG2  1 
ATOM   20670 C  CD1  . ILE   F 1 58  ? 131.180 98.308  90.130  1.00 72.77 ? 85  ILE   F CD1  1 
ATOM   20671 H  H    . ILE   F 1 58  ? 129.862 101.092 87.068  1.00 72.98 ? 85  ILE   F H    1 
ATOM   20672 H  HA   . ILE   F 1 58  ? 131.572 99.227  86.106  1.00 72.32 ? 85  ILE   F HA   1 
ATOM   20673 H  HB   . ILE   F 1 58  ? 129.544 98.707  87.992  1.00 72.63 ? 85  ILE   F HB   1 
ATOM   20674 H  HG12 . ILE   F 1 58  ? 132.315 98.912  88.540  1.00 73.36 ? 85  ILE   F HG12 1 
ATOM   20675 H  HG13 . ILE   F 1 58  ? 131.274 99.990  88.971  1.00 73.36 ? 85  ILE   F HG13 1 
ATOM   20676 H  HG21 . ILE   F 1 58  ? 130.526 96.596  88.205  1.00 71.84 ? 85  ILE   F HG21 1 
ATOM   20677 H  HG22 . ILE   F 1 58  ? 130.046 96.835  86.710  1.00 71.84 ? 85  ILE   F HG22 1 
ATOM   20678 H  HG23 . ILE   F 1 58  ? 131.583 96.980  87.083  1.00 71.84 ? 85  ILE   F HG23 1 
ATOM   20679 H  HD11 . ILE   F 1 58  ? 131.805 98.648  90.789  1.00 72.77 ? 85  ILE   F HD11 1 
ATOM   20680 H  HD12 . ILE   F 1 58  ? 130.270 98.458  90.429  1.00 72.77 ? 85  ILE   F HD12 1 
ATOM   20681 H  HD13 . ILE   F 1 58  ? 131.330 97.360  89.990  1.00 72.77 ? 85  ILE   F HD13 1 
ATOM   20682 N  N    . VAL   F 1 59  ? 130.020 98.285  84.416  1.00 71.24 ? 86  VAL   F N    1 
ATOM   20683 C  CA   . VAL   F 1 59  ? 129.132 97.861  83.339  1.00 70.81 ? 86  VAL   F CA   1 
ATOM   20684 C  C    . VAL   F 1 59  ? 128.952 96.354  83.453  1.00 70.80 ? 86  VAL   F C    1 
ATOM   20685 O  O    . VAL   F 1 59  ? 129.880 95.584  83.173  1.00 70.82 ? 86  VAL   F O    1 
ATOM   20686 C  CB   . VAL   F 1 59  ? 129.676 98.254  81.960  1.00 70.76 ? 86  VAL   F CB   1 
ATOM   20687 C  CG1  . VAL   F 1 59  ? 128.769 97.721  80.861  1.00 70.11 ? 86  VAL   F CG1  1 
ATOM   20688 C  CG2  . VAL   F 1 59  ? 129.809 99.765  81.856  1.00 70.61 ? 86  VAL   F CG2  1 
ATOM   20689 H  H    . VAL   F 1 59  ? 130.799 97.928  84.350  1.00 71.24 ? 86  VAL   F H    1 
ATOM   20690 H  HA   . VAL   F 1 59  ? 128.276 98.310  83.426  1.00 70.81 ? 86  VAL   F HA   1 
ATOM   20691 H  HB   . VAL   F 1 59  ? 130.555 97.860  81.850  1.00 70.76 ? 86  VAL   F HB   1 
ATOM   20692 H  HG11 . VAL   F 1 59  ? 129.131 97.980  79.999  1.00 70.11 ? 86  VAL   F HG11 1 
ATOM   20693 H  HG12 . VAL   F 1 59  ? 128.729 96.754  80.926  1.00 70.11 ? 86  VAL   F HG12 1 
ATOM   20694 H  HG13 . VAL   F 1 59  ? 127.882 98.097  80.974  1.00 70.11 ? 86  VAL   F HG13 1 
ATOM   20695 H  HG21 . VAL   F 1 59  ? 130.154 99.992  80.978  1.00 70.61 ? 86  VAL   F HG21 1 
ATOM   20696 H  HG22 . VAL   F 1 59  ? 128.936 100.168 81.983  1.00 70.61 ? 86  VAL   F HG22 1 
ATOM   20697 H  HG23 . VAL   F 1 59  ? 130.420 100.076 82.542  1.00 70.61 ? 86  VAL   F HG23 1 
ATOM   20698 N  N    . LEU   F 1 60  ? 127.761 95.930  83.866  1.00 71.11 ? 87  LEU   F N    1 
ATOM   20699 C  CA   . LEU   F 1 60  ? 127.434 94.514  83.986  1.00 71.95 ? 87  LEU   F CA   1 
ATOM   20700 C  C    . LEU   F 1 60  ? 126.767 94.043  82.700  1.00 72.54 ? 87  LEU   F C    1 
ATOM   20701 O  O    . LEU   F 1 60  ? 125.722 94.573  82.307  1.00 71.90 ? 87  LEU   F O    1 
ATOM   20702 C  CB   . LEU   F 1 60  ? 126.522 94.271  85.188  1.00 71.76 ? 87  LEU   F CB   1 
ATOM   20703 C  CG   . LEU   F 1 60  ? 126.085 92.825  85.427  1.00 71.99 ? 87  LEU   F CG   1 
ATOM   20704 C  CD1  . LEU   F 1 60  ? 127.290 91.934  85.684  1.00 71.37 ? 87  LEU   F CD1  1 
ATOM   20705 C  CD2  . LEU   F 1 60  ? 125.099 92.745  86.583  1.00 71.82 ? 87  LEU   F CD2  1 
ATOM   20706 H  H    . LEU   F 1 60  ? 127.106 96.440  84.089  1.00 71.11 ? 87  LEU   F H    1 
ATOM   20707 H  HA   . LEU   F 1 60  ? 128.249 94.008  84.127  1.00 71.95 ? 87  LEU   F HA   1 
ATOM   20708 H  HB2  . LEU   F 1 60  ? 126.977 94.587  85.984  1.00 71.76 ? 87  LEU   F HB2  1 
ATOM   20709 H  HB3  . LEU   F 1 60  ? 125.726 94.816  85.081  1.00 71.76 ? 87  LEU   F HB3  1 
ATOM   20710 H  HG   . LEU   F 1 60  ? 125.639 92.507  84.626  1.00 71.99 ? 87  LEU   F HG   1 
ATOM   20711 H  HD11 . LEU   F 1 60  ? 126.985 91.025  85.832  1.00 71.37 ? 87  LEU   F HD11 1 
ATOM   20712 H  HD12 . LEU   F 1 60  ? 127.876 91.965  84.912  1.00 71.37 ? 87  LEU   F HD12 1 
ATOM   20713 H  HD13 . LEU   F 1 60  ? 127.760 92.257  86.469  1.00 71.37 ? 87  LEU   F HD13 1 
ATOM   20714 H  HD21 . LEU   F 1 60  ? 124.839 91.820  86.713  1.00 71.82 ? 87  LEU   F HD21 1 
ATOM   20715 H  HD22 . LEU   F 1 60  ? 125.525 93.084  87.386  1.00 71.82 ? 87  LEU   F HD22 1 
ATOM   20716 H  HD23 . LEU   F 1 60  ? 124.319 93.281  86.371  1.00 71.82 ? 87  LEU   F HD23 1 
ATOM   20717 N  N    . THR   F 1 61  ? 127.368 93.050  82.048  1.00 73.59 ? 88  THR   F N    1 
ATOM   20718 C  CA   . THR   F 1 61  ? 126.854 92.515  80.797  1.00 75.03 ? 88  THR   F CA   1 
ATOM   20719 C  C    . THR   F 1 61  ? 126.884 90.994  80.834  1.00 75.52 ? 88  THR   F C    1 
ATOM   20720 O  O    . THR   F 1 61  ? 127.482 90.382  81.724  1.00 75.88 ? 88  THR   F O    1 
ATOM   20721 C  CB   . THR   F 1 61  ? 127.657 93.020  79.589  1.00 75.05 ? 88  THR   F CB   1 
ATOM   20722 O  OG1  . THR   F 1 61  ? 127.068 92.524  78.381  1.00 77.70 ? 88  THR   F OG1  1 
ATOM   20723 C  CG2  . THR   F 1 61  ? 129.100 92.546  79.674  1.00 75.67 ? 88  THR   F CG2  1 
ATOM   20724 H  H    . THR   F 1 61  ? 128.088 92.655  82.305  1.00 73.59 ? 88  THR   F H    1 
ATOM   20725 H  HA   . THR   F 1 61  ? 125.940 92.824  80.697  1.00 75.03 ? 88  THR   F HA   1 
ATOM   20726 H  HB   . THR   F 1 61  ? 127.643 93.990  79.590  1.00 75.05 ? 88  THR   F HB   1 
ATOM   20727 H  HG1  . THR   F 1 61  ? 127.507 92.800  77.721  1.00 75.05 ? 88  THR   F HG1  1 
ATOM   20728 H  HG21 . THR   F 1 61  ? 129.587 92.876  78.903  1.00 75.67 ? 88  THR   F HG21 1 
ATOM   20729 H  HG22 . THR   F 1 61  ? 129.498 92.891  80.489  1.00 75.67 ? 88  THR   F HG22 1 
ATOM   20730 H  HG23 . THR   F 1 61  ? 129.114 91.576  79.684  1.00 75.67 ? 88  THR   F HG23 1 
ATOM   20731 N  N    . GLY   F 1 62  ? 126.223 90.388  79.851  1.00 76.16 ? 89  GLY   F N    1 
ATOM   20732 C  CA   . GLY   F 1 62  ? 126.192 88.945  79.730  1.00 76.71 ? 89  GLY   F CA   1 
ATOM   20733 C  C    . GLY   F 1 62  ? 126.699 88.457  78.389  1.00 77.25 ? 89  GLY   F C    1 
ATOM   20734 O  O    . GLY   F 1 62  ? 127.833 88.754  78.001  1.00 77.59 ? 89  GLY   F O    1 
ATOM   20735 H  H    . GLY   F 1 62  ? 125.779 90.790  79.234  1.00 76.16 ? 89  GLY   F H    1 
ATOM   20736 H  HA2  . GLY   F 1 62  ? 126.730 88.554  80.436  1.00 76.71 ? 89  GLY   F HA2  1 
ATOM   20737 H  HA3  . GLY   F 1 62  ? 125.283 88.633  79.860  1.00 76.71 ? 89  GLY   F HA3  1 
ATOM   20738 N  N    . GLY   F 1 63  ? 125.868 87.707  77.670  1.00 77.88 ? 90  GLY   F N    1 
ATOM   20739 C  CA   . GLY   F 1 63  ? 126.245 87.206  76.364  1.00 78.19 ? 90  GLY   F CA   1 
ATOM   20740 C  C    . GLY   F 1 63  ? 125.474 87.861  75.237  1.00 78.64 ? 90  GLY   F C    1 
ATOM   20741 O  O    . GLY   F 1 63  ? 124.845 88.906  75.433  1.00 78.10 ? 90  GLY   F O    1 
ATOM   20742 H  H    . GLY   F 1 63  ? 125.078 87.473  77.915  1.00 77.88 ? 90  GLY   F H    1 
ATOM   20743 H  HA2  . GLY   F 1 63  ? 127.194 87.352  76.228  1.00 78.19 ? 90  GLY   F HA2  1 
ATOM   20744 H  HA3  . GLY   F 1 63  ? 126.099 86.248  76.336  1.00 78.19 ? 90  GLY   F HA3  1 
ATOM   20745 N  N    . ASP   F 1 64  ? 125.514 87.258  74.051  1.00 79.50 ? 91  ASP   F N    1 
ATOM   20746 C  CA   . ASP   F 1 64  ? 124.807 87.780  72.890  1.00 80.47 ? 91  ASP   F CA   1 
ATOM   20747 C  C    . ASP   F 1 64  ? 123.444 87.133  72.682  1.00 80.73 ? 91  ASP   F C    1 
ATOM   20748 O  O    . ASP   F 1 64  ? 122.669 87.610  71.846  1.00 80.96 ? 91  ASP   F O    1 
ATOM   20749 C  CB   . ASP   F 1 64  ? 125.659 87.599  71.629  1.00 80.84 ? 91  ASP   F CB   1 
ATOM   20750 C  CG   . ASP   F 1 64  ? 126.958 88.378  71.688  1.00 81.96 ? 91  ASP   F CG   1 
ATOM   20751 O  OD1  . ASP   F 1 64  ? 126.990 89.433  72.356  1.00 83.45 ? 91  ASP   F OD1  1 
ATOM   20752 O  OD2  . ASP   F 1 64  ? 127.947 87.936  71.067  1.00 83.50 ? 91  ASP   F OD2  1 
ATOM   20753 H  H    . ASP   F 1 64  ? 125.947 86.535  73.880  1.00 79.50 ? 91  ASP   F H    1 
ATOM   20754 H  HA   . ASP   F 1 64  ? 124.654 88.723  73.059  1.00 80.47 ? 91  ASP   F HA   1 
ATOM   20755 H  HB2  . ASP   F 1 64  ? 125.856 86.657  71.508  1.00 80.84 ? 91  ASP   F HB2  1 
ATOM   20756 H  HB3  . ASP   F 1 64  ? 125.149 87.884  70.854  1.00 80.84 ? 91  ASP   F HB3  1 
ATOM   20757 N  N    . LYS   F 1 65  ? 123.132 86.065  73.418  1.00 80.75 ? 92  LYS   F N    1 
ATOM   20758 C  CA   . LYS   F 1 65  ? 121.847 85.393  73.304  1.00 81.11 ? 92  LYS   F CA   1 
ATOM   20759 C  C    . LYS   F 1 65  ? 121.060 85.344  74.605  1.00 80.93 ? 92  LYS   F C    1 
ATOM   20760 O  O    . LYS   F 1 65  ? 119.842 85.136  74.559  1.00 81.15 ? 92  LYS   F O    1 
ATOM   20761 C  CB   . LYS   F 1 65  ? 122.035 83.959  72.783  1.00 30.00 ? 92  LYS   F CB   1 
ATOM   20762 C  CG   . LYS   F 1 65  ? 122.501 83.881  71.339  1.00 30.00 ? 92  LYS   F CG   1 
ATOM   20763 C  CD   . LYS   F 1 65  ? 121.489 84.515  70.398  1.00 30.00 ? 92  LYS   F CD   1 
ATOM   20764 C  CE   . LYS   F 1 65  ? 121.942 84.415  68.950  1.00 30.00 ? 92  LYS   F CE   1 
ATOM   20765 N  NZ   . LYS   F 1 65  ? 123.238 85.111  68.725  1.00 30.00 1 92  LYS   F NZ   1 
ATOM   20766 H  H    . LYS   F 1 65  ? 123.648 85.699  74.000  1.00 80.75 ? 92  LYS   F H    1 
ATOM   20767 H  HA   . LYS   F 1 65  ? 121.332 85.924  72.677  1.00 81.11 ? 92  LYS   F HA   1 
ATOM   20768 H  HB2  . LYS   F 1 65  ? 122.679 83.502  73.346  1.00 30.00 ? 92  LYS   F HB2  1 
ATOM   20769 H  HB3  . LYS   F 1 65  ? 121.195 83.481  72.868  1.00 30.00 ? 92  LYS   F HB3  1 
ATOM   20770 H  HG2  . LYS   F 1 65  ? 123.356 84.330  71.248  1.00 30.00 ? 92  LYS   F HG2  1 
ATOM   20771 H  HG3  . LYS   F 1 65  ? 122.640 82.954  71.091  1.00 30.00 ? 92  LYS   F HG3  1 
ATOM   20772 H  HD2  . LYS   F 1 65  ? 120.630 84.077  70.501  1.00 30.00 ? 92  LYS   F HD2  1 
ATOM   20773 H  HD3  . LYS   F 1 65  ? 121.363 85.447  70.636  1.00 30.00 ? 92  LYS   F HD3  1 
ATOM   20774 H  HE2  . LYS   F 1 65  ? 122.029 83.481  68.703  1.00 30.00 ? 92  LYS   F HE2  1 
ATOM   20775 H  HE3  . LYS   F 1 65  ? 121.264 84.799  68.372  1.00 30.00 ? 92  LYS   F HE3  1 
ATOM   20776 H  HZ1  . LYS   F 1 65  ? 123.487 85.021  67.792  1.00 30.00 ? 92  LYS   F HZ1  1 
ATOM   20777 H  HZ2  . LYS   F 1 65  ? 123.136 86.049  68.952  1.00 30.00 ? 92  LYS   F HZ2  1 
ATOM   20778 H  HZ3  . LYS   F 1 65  ? 123.916 84.706  69.288  1.00 30.00 ? 92  LYS   F HZ3  1 
ATOM   20779 N  N    . ALA   F 1 66  ? 121.706 85.530  75.754  1.00 80.80 ? 93  ALA   F N    1 
ATOM   20780 C  CA   . ALA   F 1 66  ? 121.013 85.497  77.033  1.00 80.71 ? 93  ALA   F CA   1 
ATOM   20781 C  C    . ALA   F 1 66  ? 121.866 86.199  78.078  1.00 80.81 ? 93  ALA   F C    1 
ATOM   20782 O  O    . ALA   F 1 66  ? 123.012 85.809  78.314  1.00 81.06 ? 93  ALA   F O    1 
ATOM   20783 C  CB   . ALA   F 1 66  ? 120.712 84.059  77.471  1.00 80.71 ? 93  ALA   F CB   1 
ATOM   20784 H  H    . ALA   F 1 66  ? 122.550 85.678  75.827  1.00 80.80 ? 93  ALA   F H    1 
ATOM   20785 H  HA   . ALA   F 1 66  ? 120.163 85.955  76.938  1.00 80.71 ? 93  ALA   F HA   1 
ATOM   20786 H  HB1  . ALA   F 1 66  ? 120.251 84.079  78.324  1.00 80.71 ? 93  ALA   F HB1  1 
ATOM   20787 H  HB2  . ALA   F 1 66  ? 120.151 83.636  76.802  1.00 80.71 ? 93  ALA   F HB2  1 
ATOM   20788 H  HB3  . ALA   F 1 66  ? 121.547 83.574  77.557  1.00 80.71 ? 93  ALA   F HB3  1 
ATOM   20789 N  N    . PHE   F 1 67  ? 121.297 87.234  78.699  1.00 80.75 ? 94  PHE   F N    1 
ATOM   20790 C  CA   . PHE   F 1 67  ? 121.991 87.933  79.776  1.00 80.56 ? 94  PHE   F CA   1 
ATOM   20791 C  C    . PHE   F 1 67  ? 122.074 87.061  81.025  1.00 81.02 ? 94  PHE   F C    1 
ATOM   20792 O  O    . PHE   F 1 67  ? 123.163 86.824  81.559  1.00 80.72 ? 94  PHE   F O    1 
ATOM   20793 C  CB   . PHE   F 1 67  ? 121.285 89.258  80.081  1.00 80.24 ? 94  PHE   F CB   1 
ATOM   20794 C  CG   . PHE   F 1 67  ? 121.886 90.018  81.229  1.00 79.61 ? 94  PHE   F CG   1 
ATOM   20795 C  CD1  . PHE   F 1 67  ? 123.018 90.795  81.046  1.00 78.91 ? 94  PHE   F CD1  1 
ATOM   20796 C  CD2  . PHE   F 1 67  ? 121.314 89.963  82.490  1.00 79.78 ? 94  PHE   F CD2  1 
ATOM   20797 C  CE1  . PHE   F 1 67  ? 123.572 91.498  82.100  1.00 78.44 ? 94  PHE   F CE1  1 
ATOM   20798 C  CE2  . PHE   F 1 67  ? 121.863 90.663  83.548  1.00 79.58 ? 94  PHE   F CE2  1 
ATOM   20799 C  CZ   . PHE   F 1 67  ? 122.994 91.432  83.353  1.00 79.39 ? 94  PHE   F CZ   1 
ATOM   20800 H  H    . PHE   F 1 67  ? 120.518 87.550  78.519  1.00 80.75 ? 94  PHE   F H    1 
ATOM   20801 H  HA   . PHE   F 1 67  ? 122.897 88.124  79.488  1.00 80.56 ? 94  PHE   F HA   1 
ATOM   20802 H  HB2  . PHE   F 1 67  ? 121.307 89.816  79.288  1.00 80.24 ? 94  PHE   F HB2  1 
ATOM   20803 H  HB3  . PHE   F 1 67  ? 120.352 89.080  80.276  1.00 80.24 ? 94  PHE   F HB3  1 
ATOM   20804 H  HD1  . PHE   F 1 67  ? 123.410 90.844  80.204  1.00 78.91 ? 94  PHE   F HD1  1 
ATOM   20805 H  HD2  . PHE   F 1 67  ? 120.551 89.449  82.626  1.00 79.78 ? 94  PHE   F HD2  1 
ATOM   20806 H  HE1  . PHE   F 1 67  ? 124.333 92.015  81.965  1.00 78.44 ? 94  PHE   F HE1  1 
ATOM   20807 H  HE2  . PHE   F 1 67  ? 121.471 90.616  84.390  1.00 79.58 ? 94  PHE   F HE2  1 
ATOM   20808 H  HZ   . PHE   F 1 67  ? 123.365 91.904  84.063  1.00 79.39 ? 94  PHE   F HZ   1 
ATOM   20809 N  N    . ALA   F 1 68  ? 120.928 86.574  81.497  1.00 81.71 ? 95  ALA   F N    1 
ATOM   20810 C  CA   . ALA   F 1 68  ? 120.861 85.661  82.629  1.00 82.46 ? 95  ALA   F CA   1 
ATOM   20811 C  C    . ALA   F 1 68  ? 119.483 85.021  82.648  1.00 83.25 ? 95  ALA   F C    1 
ATOM   20812 O  O    . ALA   F 1 68  ? 118.473 85.715  82.505  1.00 83.05 ? 95  ALA   F O    1 
ATOM   20813 C  CB   . ALA   F 1 68  ? 121.131 86.383  83.956  1.00 82.40 ? 95  ALA   F CB   1 
ATOM   20814 H  H    . ALA   F 1 68  ? 120.149 86.753  81.181  1.00 81.71 ? 95  ALA   F H    1 
ATOM   20815 H  HA   . ALA   F 1 68  ? 121.548 84.983  82.529  1.00 82.46 ? 95  ALA   F HA   1 
ATOM   20816 H  HB1  . ALA   F 1 68  ? 121.077 85.741  84.681  1.00 82.40 ? 95  ALA   F HB1  1 
ATOM   20817 H  HB2  . ALA   F 1 68  ? 122.017 86.776  83.927  1.00 82.40 ? 95  ALA   F HB2  1 
ATOM   20818 H  HB3  . ALA   F 1 68  ? 120.465 87.078  84.079  1.00 82.40 ? 95  ALA   F HB3  1 
ATOM   20819 N  N    . ALA   F 1 69  ? 119.448 83.700  82.824  1.00 84.51 ? 96  ALA   F N    1 
ATOM   20820 C  CA   . ALA   F 1 69  ? 118.202 82.944  82.828  1.00 85.18 ? 96  ALA   F CA   1 
ATOM   20821 C  C    . ALA   F 1 69  ? 117.617 82.797  84.227  1.00 85.79 ? 96  ALA   F C    1 
ATOM   20822 O  O    . ALA   F 1 69  ? 116.700 81.995  84.432  1.00 86.24 ? 96  ALA   F O    1 
ATOM   20823 C  CB   . ALA   F 1 69  ? 118.414 81.567  82.196  1.00 85.33 ? 96  ALA   F CB   1 
ATOM   20824 H  H    . ALA   F 1 69  ? 120.137 83.200  82.946  1.00 84.51 ? 96  ALA   F H    1 
ATOM   20825 H  HA   . ALA   F 1 69  ? 117.562 83.446  82.300  1.00 85.18 ? 96  ALA   F HA   1 
ATOM   20826 H  HB1  . ALA   F 1 69  ? 117.575 81.081  82.209  1.00 85.33 ? 96  ALA   F HB1  1 
ATOM   20827 H  HB2  . ALA   F 1 69  ? 118.716 81.682  81.281  1.00 85.33 ? 96  ALA   F HB2  1 
ATOM   20828 H  HB3  . ALA   F 1 69  ? 119.083 81.085  82.707  1.00 85.33 ? 96  ALA   F HB3  1 
ATOM   20829 N  N    . GLY   F 1 70  ? 118.127 83.552  85.191  1.00 86.42 ? 97  GLY   F N    1 
ATOM   20830 C  CA   . GLY   F 1 70  ? 117.660 83.503  86.561  1.00 87.16 ? 97  GLY   F CA   1 
ATOM   20831 C  C    . GLY   F 1 70  ? 118.536 82.609  87.412  1.00 87.76 ? 97  GLY   F C    1 
ATOM   20832 O  O    . GLY   F 1 70  ? 119.635 82.205  87.020  1.00 88.20 ? 97  GLY   F O    1 
ATOM   20833 H  H    . GLY   F 1 70  ? 118.763 84.121  85.087  1.00 86.42 ? 97  GLY   F H    1 
ATOM   20834 H  HA2  . GLY   F 1 70  ? 117.651 84.399  86.933  1.00 87.16 ? 97  GLY   F HA2  1 
ATOM   20835 H  HA3  . GLY   F 1 70  ? 116.746 83.178  86.582  1.00 87.16 ? 97  GLY   F HA3  1 
ATOM   20836 N  N    . ALA   F 1 71  ? 118.032 82.296  88.602  1.00 88.04 ? 98  ALA   F N    1 
ATOM   20837 C  CA   . ALA   F 1 71  ? 118.750 81.427  89.519  1.00 88.16 ? 98  ALA   F CA   1 
ATOM   20838 C  C    . ALA   F 1 71  ? 118.762 79.996  88.998  1.00 88.47 ? 98  ALA   F C    1 
ATOM   20839 O  O    . ALA   F 1 71  ? 117.867 79.570  88.262  1.00 88.61 ? 98  ALA   F O    1 
ATOM   20840 C  CB   . ALA   F 1 71  ? 118.118 81.471  90.911  1.00 88.32 ? 98  ALA   F CB   1 
ATOM   20841 H  H    . ALA   F 1 71  ? 117.276 82.572  88.906  1.00 88.04 ? 98  ALA   F H    1 
ATOM   20842 H  HA   . ALA   F 1 71  ? 119.664 81.745  89.583  1.00 88.16 ? 98  ALA   F HA   1 
ATOM   20843 H  HB1  . ALA   F 1 71  ? 118.615 80.884  91.502  1.00 88.32 ? 98  ALA   F HB1  1 
ATOM   20844 H  HB2  . ALA   F 1 71  ? 118.151 82.381  91.244  1.00 88.32 ? 98  ALA   F HB2  1 
ATOM   20845 H  HB3  . ALA   F 1 71  ? 117.196 81.175  90.849  1.00 88.32 ? 98  ALA   F HB3  1 
ATOM   20846 N  N    . ASP   F 1 72  ? 119.796 79.253  89.386  1.00 88.60 ? 99  ASP   F N    1 
ATOM   20847 C  CA   . ASP   F 1 72  ? 119.933 77.861  88.971  1.00 88.66 ? 99  ASP   F CA   1 
ATOM   20848 C  C    . ASP   F 1 72  ? 118.875 77.021  89.675  1.00 88.42 ? 99  ASP   F C    1 
ATOM   20849 O  O    . ASP   F 1 72  ? 118.994 76.731  90.869  1.00 88.36 ? 99  ASP   F O    1 
ATOM   20850 C  CB   . ASP   F 1 72  ? 121.337 77.351  89.285  1.00 88.90 ? 99  ASP   F CB   1 
ATOM   20851 C  CG   . ASP   F 1 72  ? 121.622 76.002  88.655  1.00 90.09 ? 99  ASP   F CG   1 
ATOM   20852 O  OD1  . ASP   F 1 72  ? 120.808 75.547  87.824  1.00 91.42 ? 99  ASP   F OD1  1 
ATOM   20853 O  OD2  . ASP   F 1 72  ? 122.660 75.395  88.992  1.00 91.16 ? 99  ASP   F OD2  1 
ATOM   20854 H  H    . ASP   F 1 72  ? 120.437 79.525  89.891  1.00 88.60 ? 99  ASP   F H    1 
ATOM   20855 H  HA   . ASP   F 1 72  ? 119.801 77.792  88.013  1.00 88.66 ? 99  ASP   F HA   1 
ATOM   20856 H  HB2  . ASP   F 1 72  ? 121.990 77.996  88.970  1.00 88.90 ? 99  ASP   F HB2  1 
ATOM   20857 H  HB3  . ASP   F 1 72  ? 121.446 77.284  90.247  1.00 88.90 ? 99  ASP   F HB3  1 
ATOM   20858 N  N    . ILE   F 1 73  ? 117.834 76.631  88.935  1.00 88.14 ? 100 ILE   F N    1 
ATOM   20859 C  CA   . ILE   F 1 73  ? 116.749 75.855  89.522  1.00 87.90 ? 100 ILE   F CA   1 
ATOM   20860 C  C    . ILE   F 1 73  ? 117.182 74.428  89.832  1.00 87.81 ? 100 ILE   F C    1 
ATOM   20861 O  O    . ILE   F 1 73  ? 116.516 73.734  90.610  1.00 87.96 ? 100 ILE   F O    1 
ATOM   20862 C  CB   . ILE   F 1 73  ? 115.525 75.880  88.587  1.00 87.92 ? 100 ILE   F CB   1 
ATOM   20863 C  CG1  . ILE   F 1 73  ? 115.325 77.287  88.020  1.00 88.00 ? 100 ILE   F CG1  1 
ATOM   20864 C  CG2  . ILE   F 1 73  ? 114.269 75.443  89.325  1.00 87.62 ? 100 ILE   F CG2  1 
ATOM   20865 C  CD1  . ILE   F 1 73  ? 114.091 77.434  87.158  1.00 88.14 ? 100 ILE   F CD1  1 
ATOM   20866 H  H    . ILE   F 1 73  ? 117.732 76.801  88.098  1.00 88.14 ? 100 ILE   F H    1 
ATOM   20867 H  HA   . ILE   F 1 73  ? 116.503 76.262  90.367  1.00 87.90 ? 100 ILE   F HA   1 
ATOM   20868 H  HB   . ILE   F 1 73  ? 115.688 75.259  87.860  1.00 87.92 ? 100 ILE   F HB   1 
ATOM   20869 H  HG12 . ILE   F 1 73  ? 115.271 77.917  88.755  1.00 88.00 ? 100 ILE   F HG12 1 
ATOM   20870 H  HG13 . ILE   F 1 73  ? 116.105 77.528  87.496  1.00 88.00 ? 100 ILE   F HG13 1 
ATOM   20871 H  HG21 . ILE   F 1 73  ? 113.518 75.469  88.712  1.00 87.62 ? 100 ILE   F HG21 1 
ATOM   20872 H  HG22 . ILE   F 1 73  ? 114.395 74.540  89.656  1.00 87.62 ? 100 ILE   F HG22 1 
ATOM   20873 H  HG23 . ILE   F 1 73  ? 114.112 76.048  90.067  1.00 87.62 ? 100 ILE   F HG23 1 
ATOM   20874 H  HD11 . ILE   F 1 73  ? 114.036 78.348  86.839  1.00 88.14 ? 100 ILE   F HD11 1 
ATOM   20875 H  HD12 . ILE   F 1 73  ? 114.157 76.825  86.406  1.00 88.14 ? 100 ILE   F HD12 1 
ATOM   20876 H  HD13 . ILE   F 1 73  ? 113.308 77.221  87.689  1.00 88.14 ? 100 ILE   F HD13 1 
ATOM   20877 N  N    . LYS   F 1 74  ? 118.298 73.972  89.261  1.00 87.66 ? 101 LYS   F N    1 
ATOM   20878 C  CA   . LYS   F 1 74  ? 118.809 72.630  89.501  1.00 87.52 ? 101 LYS   F CA   1 
ATOM   20879 C  C    . LYS   F 1 74  ? 119.606 72.526  90.797  1.00 87.23 ? 101 LYS   F C    1 
ATOM   20880 O  O    . LYS   F 1 74  ? 120.305 71.528  91.006  1.00 87.12 ? 101 LYS   F O    1 
ATOM   20881 C  CB   . LYS   F 1 74  ? 119.669 72.175  88.319  1.00 30.00 ? 101 LYS   F CB   1 
ATOM   20882 C  CG   . LYS   F 1 74  ? 118.927 72.121  86.995  1.00 30.00 ? 101 LYS   F CG   1 
ATOM   20883 C  CD   . LYS   F 1 74  ? 119.830 71.623  85.880  1.00 30.00 ? 101 LYS   F CD   1 
ATOM   20884 C  CE   . LYS   F 1 74  ? 121.034 72.532  85.697  1.00 30.00 ? 101 LYS   F CE   1 
ATOM   20885 N  NZ   . LYS   F 1 74  ? 121.934 72.045  84.616  1.00 30.00 1 101 LYS   F NZ   1 
ATOM   20886 H  H    . LYS   F 1 74  ? 118.794 74.420  88.720  1.00 87.66 ? 101 LYS   F H    1 
ATOM   20887 H  HA   . LYS   F 1 74  ? 118.040 72.046  89.592  1.00 87.52 ? 101 LYS   F HA   1 
ATOM   20888 H  HB2  . LYS   F 1 74  ? 120.424 72.777  88.231  1.00 30.00 ? 101 LYS   F HB2  1 
ATOM   20889 H  HB3  . LYS   F 1 74  ? 120.029 71.295  88.513  1.00 30.00 ? 101 LYS   F HB3  1 
ATOM   20890 H  HG2  . LYS   F 1 74  ? 118.157 71.537  87.076  1.00 30.00 ? 101 LYS   F HG2  1 
ATOM   20891 H  HG3  . LYS   F 1 74  ? 118.591 73.004  86.773  1.00 30.00 ? 101 LYS   F HG3  1 
ATOM   20892 H  HD2  . LYS   F 1 74  ? 120.129 70.723  86.081  1.00 30.00 ? 101 LYS   F HD2  1 
ATOM   20893 H  HD3  . LYS   F 1 74  ? 119.328 71.576  85.051  1.00 30.00 ? 101 LYS   F HD3  1 
ATOM   20894 H  HE2  . LYS   F 1 74  ? 120.733 73.430  85.487  1.00 30.00 ? 101 LYS   F HE2  1 
ATOM   20895 H  HE3  . LYS   F 1 74  ? 121.528 72.586  86.530  1.00 30.00 ? 101 LYS   F HE3  1 
ATOM   20896 H  HZ1  . LYS   F 1 74  ? 122.686 72.652  84.534  1.00 30.00 ? 101 LYS   F HZ1  1 
ATOM   20897 H  HZ2  . LYS   F 1 74  ? 122.250 71.157  84.844  1.00 30.00 ? 101 LYS   F HZ2  1 
ATOM   20898 H  HZ3  . LYS   F 1 74  ? 121.439 72.016  83.782  1.00 30.00 ? 101 LYS   F HZ3  1 
ATOM   20899 N  N    . GLU   F 1 75  ? 119.517 73.530  91.669  1.00 86.79 ? 102 GLU   F N    1 
ATOM   20900 C  CA   . GLU   F 1 75  ? 120.197 73.491  92.958  1.00 86.58 ? 102 GLU   F CA   1 
ATOM   20901 C  C    . GLU   F 1 75  ? 119.196 73.663  94.092  1.00 85.99 ? 102 GLU   F C    1 
ATOM   20902 O  O    . GLU   F 1 75  ? 119.336 73.047  95.153  1.00 85.97 ? 102 GLU   F O    1 
ATOM   20903 C  CB   . GLU   F 1 75  ? 121.279 74.571  93.031  1.00 86.75 ? 102 GLU   F CB   1 
ATOM   20904 C  CG   . GLU   F 1 75  ? 122.436 74.361  92.069  1.00 86.85 ? 102 GLU   F CG   1 
ATOM   20905 C  CD   . GLU   F 1 75  ? 123.474 75.463  92.159  1.00 87.04 ? 102 GLU   F CD   1 
ATOM   20906 O  OE1  . GLU   F 1 75  ? 123.249 76.435  92.913  1.00 87.86 ? 102 GLU   F OE1  1 
ATOM   20907 O  OE2  . GLU   F 1 75  ? 124.516 75.360  91.475  1.00 85.88 ? 102 GLU   F OE2  1 
ATOM   20908 H  H    . GLU   F 1 75  ? 119.068 74.253  91.545  1.00 86.79 ? 102 GLU   F H    1 
ATOM   20909 H  HA   . GLU   F 1 75  ? 120.624 72.625  93.052  1.00 86.58 ? 102 GLU   F HA   1 
ATOM   20910 H  HB2  . GLU   F 1 75  ? 120.874 75.433  92.850  1.00 86.75 ? 102 GLU   F HB2  1 
ATOM   20911 H  HB3  . GLU   F 1 75  ? 121.626 74.606  93.936  1.00 86.75 ? 102 GLU   F HB3  1 
ATOM   20912 H  HG2  . GLU   F 1 75  ? 122.858 73.508  92.256  1.00 86.85 ? 102 GLU   F HG2  1 
ATOM   20913 H  HG3  . GLU   F 1 75  ? 122.095 74.316  91.162  1.00 86.85 ? 102 GLU   F HG3  1 
ATOM   20914 N  N    . MET   F 1 76  ? 118.182 74.497  93.874  1.00 85.24 ? 103 MET   F N    1 
ATOM   20915 C  CA   . MET   F 1 76  ? 117.142 74.747  94.862  1.00 84.53 ? 103 MET   F CA   1 
ATOM   20916 C  C    . MET   F 1 76  ? 115.944 73.819  94.703  1.00 83.91 ? 103 MET   F C    1 
ATOM   20917 O  O    . MET   F 1 76  ? 114.894 74.075  95.302  1.00 83.93 ? 103 MET   F O    1 
ATOM   20918 C  CB   . MET   F 1 76  ? 116.684 76.206  94.786  1.00 84.55 ? 103 MET   F CB   1 
ATOM   20919 C  CG   . MET   F 1 76  ? 116.159 76.624  93.421  1.00 84.66 ? 103 MET   F CG   1 
ATOM   20920 S  SD   . MET   F 1 76  ? 115.647 78.352  93.376  1.00 84.58 ? 103 MET   F SD   1 
ATOM   20921 C  CE   . MET   F 1 76  ? 115.101 78.500  91.677  1.00 84.97 ? 103 MET   F CE   1 
ATOM   20922 H  H    . MET   F 1 76  ? 118.059 74.946  93.151  1.00 85.24 ? 103 MET   F H    1 
ATOM   20923 H  HA   . MET   F 1 76  ? 117.530 74.567  95.733  1.00 84.53 ? 103 MET   F HA   1 
ATOM   20924 H  HB2  . MET   F 1 76  ? 115.989 76.351  95.447  1.00 84.55 ? 103 MET   F HB2  1 
ATOM   20925 H  HB3  . MET   F 1 76  ? 117.428 76.781  95.025  1.00 84.55 ? 103 MET   F HB3  1 
ATOM   20926 H  HG2  . MET   F 1 76  ? 116.847 76.476  92.754  1.00 84.66 ? 103 MET   F HG2  1 
ATOM   20927 H  HG3  . MET   F 1 76  ? 115.408 76.061  93.181  1.00 84.66 ? 103 MET   F HG3  1 
ATOM   20928 H  HE1  . MET   F 1 76  ? 114.793 79.407  91.522  1.00 84.97 ? 103 MET   F HE1  1 
ATOM   20929 H  HE2  . MET   F 1 76  ? 115.844 78.298  91.088  1.00 84.97 ? 103 MET   F HE2  1 
ATOM   20930 H  HE3  . MET   F 1 76  ? 114.376 77.874  91.522  1.00 84.97 ? 103 MET   F HE3  1 
ATOM   20931 N  N    . GLN   F 1 77  ? 116.075 72.753  93.911  1.00 83.03 ? 104 GLN   F N    1 
ATOM   20932 C  CA   . GLN   F 1 77  ? 114.957 71.837  93.709  1.00 82.41 ? 104 GLN   F CA   1 
ATOM   20933 C  C    . GLN   F 1 77  ? 114.672 71.022  94.965  1.00 81.80 ? 104 GLN   F C    1 
ATOM   20934 O  O    . GLN   F 1 77  ? 113.513 70.701  95.252  1.00 81.47 ? 104 GLN   F O    1 
ATOM   20935 C  CB   . GLN   F 1 77  ? 115.245 70.913  92.525  1.00 82.47 ? 104 GLN   F CB   1 
ATOM   20936 C  CG   . GLN   F 1 77  ? 114.101 69.974  92.172  1.00 82.48 ? 104 GLN   F CG   1 
ATOM   20937 C  CD   . GLN   F 1 77  ? 114.470 68.989  91.080  1.00 82.54 ? 104 GLN   F CD   1 
ATOM   20938 O  OE1  . GLN   F 1 77  ? 113.604 68.336  90.498  1.00 82.00 ? 104 GLN   F OE1  1 
ATOM   20939 N  NE2  . GLN   F 1 77  ? 115.763 68.875  90.799  1.00 82.29 ? 104 GLN   F NE2  1 
ATOM   20940 H  H    . GLN   F 1 77  ? 116.791 72.540  93.485  1.00 83.03 ? 104 GLN   F H    1 
ATOM   20941 H  HA   . GLN   F 1 77  ? 114.166 72.364  93.515  1.00 82.41 ? 104 GLN   F HA   1 
ATOM   20942 H  HB2  . GLN   F 1 77  ? 115.456 71.455  91.749  1.00 82.47 ? 104 GLN   F HB2  1 
ATOM   20943 H  HB3  . GLN   F 1 77  ? 116.034 70.385  92.725  1.00 82.47 ? 104 GLN   F HB3  1 
ATOM   20944 H  HG2  . GLN   F 1 77  ? 113.831 69.486  92.966  1.00 82.48 ? 104 GLN   F HG2  1 
ATOM   20945 H  HG3  . GLN   F 1 77  ? 113.335 70.496  91.886  1.00 82.48 ? 104 GLN   F HG3  1 
ATOM   20946 H  HE21 . GLN   F 1 77  ? 116.339 69.348  91.227  1.00 82.29 ? 104 GLN   F HE21 1 
ATOM   20947 H  HE22 . GLN   F 1 77  ? 116.024 68.328  90.189  1.00 82.29 ? 104 GLN   F HE22 1 
ATOM   20948 N  N    . ASN   F 1 78  ? 115.710 70.687  95.730  1.00 81.38 ? 105 ASN   F N    1 
ATOM   20949 C  CA   . ASN   F 1 78  ? 115.542 69.848  96.910  1.00 81.15 ? 105 ASN   F CA   1 
ATOM   20950 C  C    . ASN   F 1 78  ? 115.610 70.675  98.186  1.00 80.72 ? 105 ASN   F C    1 
ATOM   20951 O  O    . ASN   F 1 78  ? 116.122 70.209  99.209  1.00 80.72 ? 105 ASN   F O    1 
ATOM   20952 C  CB   . ASN   F 1 78  ? 116.604 68.745  96.937  1.00 81.21 ? 105 ASN   F CB   1 
ATOM   20953 C  CG   . ASN   F 1 78  ? 116.544 67.848  95.716  1.00 81.18 ? 105 ASN   F CG   1 
ATOM   20954 O  OD1  . ASN   F 1 78  ? 117.207 68.104  94.711  1.00 79.82 ? 105 ASN   F OD1  1 
ATOM   20955 N  ND2  . ASN   F 1 78  ? 115.747 66.790  95.799  1.00 81.66 ? 105 ASN   F ND2  1 
ATOM   20956 H  H    . ASN   F 1 78  ? 116.523 70.930  95.592  1.00 81.38 ? 105 ASN   F H    1 
ATOM   20957 H  HA   . ASN   F 1 78  ? 114.664 69.438  96.862  1.00 81.15 ? 105 ASN   F HA   1 
ATOM   20958 H  HB2  . ASN   F 1 78  ? 117.484 69.149  96.994  1.00 81.21 ? 105 ASN   F HB2  1 
ATOM   20959 H  HB3  . ASN   F 1 78  ? 116.486 68.207  97.736  1.00 81.21 ? 105 ASN   F HB3  1 
ATOM   20960 H  HD21 . ASN   F 1 78  ? 115.299 66.644  96.519  1.00 81.66 ? 105 ASN   F HD21 1 
ATOM   20961 H  HD22 . ASN   F 1 78  ? 115.678 66.250  95.133  1.00 81.66 ? 105 ASN   F HD22 1 
ATOM   20962 N  N    . LEU   F 1 79  ? 115.095 71.899  98.137  1.00 80.21 ? 106 LEU   F N    1 
ATOM   20963 C  CA   . LEU   F 1 79  ? 115.074 72.790  99.286  1.00 79.75 ? 106 LEU   F CA   1 
ATOM   20964 C  C    . LEU   F 1 79  ? 113.652 72.939  99.809  1.00 79.52 ? 106 LEU   F C    1 
ATOM   20965 O  O    . LEU   F 1 79  ? 112.687 72.969  99.040  1.00 79.24 ? 106 LEU   F O    1 
ATOM   20966 C  CB   . LEU   F 1 79  ? 115.646 74.168  98.932  1.00 79.67 ? 106 LEU   F CB   1 
ATOM   20967 C  CG   . LEU   F 1 79  ? 117.155 74.376  99.097  1.00 79.46 ? 106 LEU   F CG   1 
ATOM   20968 C  CD1  . LEU   F 1 79  ? 117.955 73.433  98.209  1.00 79.45 ? 106 LEU   F CD1  1 
ATOM   20969 C  CD2  . LEU   F 1 79  ? 117.527 75.825  98.816  1.00 79.61 ? 106 LEU   F CD2  1 
ATOM   20970 H  H    . LEU   F 1 79  ? 114.740 72.257  97.440  1.00 80.21 ? 106 LEU   F H    1 
ATOM   20971 H  HA   . LEU   F 1 79  ? 115.631 72.399  99.977  1.00 79.75 ? 106 LEU   F HA   1 
ATOM   20972 H  HB2  . LEU   F 1 79  ? 115.418 74.358  98.009  1.00 79.67 ? 106 LEU   F HB2  1 
ATOM   20973 H  HB3  . LEU   F 1 79  ? 115.192 74.829  99.478  1.00 79.67 ? 106 LEU   F HB3  1 
ATOM   20974 H  HG   . LEU   F 1 79  ? 117.381 74.169  100.017 1.00 79.46 ? 106 LEU   F HG   1 
ATOM   20975 H  HD11 . LEU   F 1 79  ? 118.901 73.598  98.345  1.00 79.45 ? 106 LEU   F HD11 1 
ATOM   20976 H  HD12 . LEU   F 1 79  ? 117.742 72.517  98.448  1.00 79.45 ? 106 LEU   F HD12 1 
ATOM   20977 H  HD13 . LEU   F 1 79  ? 117.720 73.597  97.282  1.00 79.45 ? 106 LEU   F HD13 1 
ATOM   20978 H  HD21 . LEU   F 1 79  ? 118.485 75.932  98.926  1.00 79.61 ? 106 LEU   F HD21 1 
ATOM   20979 H  HD22 . LEU   F 1 79  ? 117.272 76.046  97.907  1.00 79.61 ? 106 LEU   F HD22 1 
ATOM   20980 H  HD23 . LEU   F 1 79  ? 117.056 76.399  99.440  1.00 79.61 ? 106 LEU   F HD23 1 
ATOM   20981 N  N    . SER   F 1 80  ? 113.534 73.031  101.129 1.00 79.55 ? 107 SER   F N    1 
ATOM   20982 C  CA   . SER   F 1 80  ? 112.257 73.183  101.809 1.00 79.62 ? 107 SER   F CA   1 
ATOM   20983 C  C    . SER   F 1 80  ? 112.194 74.537  102.503 1.00 79.81 ? 107 SER   F C    1 
ATOM   20984 O  O    . SER   F 1 80  ? 113.087 75.377  102.367 1.00 79.74 ? 107 SER   F O    1 
ATOM   20985 C  CB   . SER   F 1 80  ? 112.040 72.049  102.819 1.00 79.62 ? 107 SER   F CB   1 
ATOM   20986 O  OG   . SER   F 1 80  ? 113.076 72.023  103.786 1.00 79.96 ? 107 SER   F OG   1 
ATOM   20987 H  H    . SER   F 1 80  ? 114.189 73.009  101.686 1.00 79.55 ? 107 SER   F H    1 
ATOM   20988 H  HA   . SER   F 1 80  ? 111.548 73.137  101.149 1.00 79.62 ? 107 SER   F HA   1 
ATOM   20989 H  HB2  . SER   F 1 80  ? 111.184 72.164  103.260 1.00 79.62 ? 107 SER   F HB2  1 
ATOM   20990 H  HB3  . SER   F 1 80  ? 112.006 71.199  102.353 1.00 79.62 ? 107 SER   F HB3  1 
ATOM   20991 H  HG   . SER   F 1 80  ? 112.938 71.396  104.328 1.00 79.62 ? 107 SER   F HG   1 
ATOM   20992 N  N    . PHE   F 1 81  ? 111.110 74.742  103.255 1.00 79.93 ? 108 PHE   F N    1 
ATOM   20993 C  CA   . PHE   F 1 81  ? 110.938 76.000  103.974 1.00 80.19 ? 108 PHE   F CA   1 
ATOM   20994 C  C    . PHE   F 1 81  ? 112.027 76.191  105.022 1.00 80.46 ? 108 PHE   F C    1 
ATOM   20995 O  O    . PHE   F 1 81  ? 112.501 77.313  105.238 1.00 80.05 ? 108 PHE   F O    1 
ATOM   20996 C  CB   . PHE   F 1 81  ? 109.553 76.050  104.620 1.00 80.05 ? 108 PHE   F CB   1 
ATOM   20997 C  CG   . PHE   F 1 81  ? 109.266 77.337  105.341 1.00 80.15 ? 108 PHE   F CG   1 
ATOM   20998 C  CD1  . PHE   F 1 81  ? 108.864 78.462  104.642 1.00 79.42 ? 108 PHE   F CD1  1 
ATOM   20999 C  CD2  . PHE   F 1 81  ? 109.394 77.419  106.718 1.00 80.20 ? 108 PHE   F CD2  1 
ATOM   21000 C  CE1  . PHE   F 1 81  ? 108.598 79.648  105.301 1.00 79.58 ? 108 PHE   F CE1  1 
ATOM   21001 C  CE2  . PHE   F 1 81  ? 109.129 78.602  107.383 1.00 79.61 ? 108 PHE   F CE2  1 
ATOM   21002 C  CZ   . PHE   F 1 81  ? 108.731 79.717  106.674 1.00 79.58 ? 108 PHE   F CZ   1 
ATOM   21003 H  H    . PHE   F 1 81  ? 110.471 74.177  103.363 1.00 79.93 ? 108 PHE   F H    1 
ATOM   21004 H  HA   . PHE   F 1 81  ? 111.013 76.727  103.336 1.00 80.19 ? 108 PHE   F HA   1 
ATOM   21005 H  HB2  . PHE   F 1 81  ? 108.880 75.916  103.934 1.00 80.05 ? 108 PHE   F HB2  1 
ATOM   21006 H  HB3  . PHE   F 1 81  ? 109.470 75.313  105.245 1.00 80.05 ? 108 PHE   F HB3  1 
ATOM   21007 H  HD1  . PHE   F 1 81  ? 108.772 78.420  103.718 1.00 79.42 ? 108 PHE   F HD1  1 
ATOM   21008 H  HD2  . PHE   F 1 81  ? 109.661 76.670  107.200 1.00 80.20 ? 108 PHE   F HD2  1 
ATOM   21009 H  HE1  . PHE   F 1 81  ? 108.330 80.398  104.821 1.00 79.58 ? 108 PHE   F HE1  1 
ATOM   21010 H  HE2  . PHE   F 1 81  ? 109.219 78.646  108.308 1.00 79.61 ? 108 PHE   F HE2  1 
ATOM   21011 H  HZ   . PHE   F 1 81  ? 108.553 80.513  107.120 1.00 79.58 ? 108 PHE   F HZ   1 
ATOM   21012 N  N    . GLN   F 1 82  ? 112.442 75.106  105.680 1.00 80.97 ? 109 GLN   F N    1 
ATOM   21013 C  CA   . GLN   F 1 82  ? 113.492 75.210  106.688 1.00 81.44 ? 109 GLN   F CA   1 
ATOM   21014 C  C    . GLN   F 1 82  ? 114.843 75.509  106.051 1.00 82.04 ? 109 GLN   F C    1 
ATOM   21015 O  O    . GLN   F 1 82  ? 115.630 76.296  106.590 1.00 82.24 ? 109 GLN   F O    1 
ATOM   21016 C  CB   . GLN   F 1 82  ? 113.561 73.926  107.516 1.00 81.57 ? 109 GLN   F CB   1 
ATOM   21017 C  CG   . GLN   F 1 82  ? 112.346 73.672  108.399 1.00 81.41 ? 109 GLN   F CG   1 
ATOM   21018 C  CD   . GLN   F 1 82  ? 111.164 73.110  107.631 1.00 81.06 ? 109 GLN   F CD   1 
ATOM   21019 O  OE1  . GLN   F 1 82  ? 111.276 72.779  106.451 1.00 79.91 ? 109 GLN   F OE1  1 
ATOM   21020 N  NE2  . GLN   F 1 82  ? 110.023 72.999  108.301 1.00 81.91 ? 109 GLN   F NE2  1 
ATOM   21021 H  H    . GLN   F 1 82  ? 112.136 74.311  105.563 1.00 80.97 ? 109 GLN   F H    1 
ATOM   21022 H  HA   . GLN   F 1 82  ? 113.272 75.950  107.276 1.00 81.44 ? 109 GLN   F HA   1 
ATOM   21023 H  HB2  . GLN   F 1 82  ? 113.671 73.173  106.914 1.00 81.57 ? 109 GLN   F HB2  1 
ATOM   21024 H  HB3  . GLN   F 1 82  ? 114.352 73.959  108.077 1.00 81.57 ? 109 GLN   F HB3  1 
ATOM   21025 H  HG2  . GLN   F 1 82  ? 112.589 73.054  109.106 1.00 81.41 ? 109 GLN   F HG2  1 
ATOM   21026 H  HG3  . GLN   F 1 82  ? 112.083 74.502  108.826 1.00 81.41 ? 109 GLN   F HG3  1 
ATOM   21027 H  HE21 . GLN   F 1 82  ? 109.983 73.241  109.125 1.00 81.91 ? 109 GLN   F HE21 1 
ATOM   21028 H  HE22 . GLN   F 1 82  ? 109.324 72.685  107.911 1.00 81.91 ? 109 GLN   F HE22 1 
ATOM   21029 N  N    . ASP   F 1 83  ? 115.131 74.891  104.904 1.00 82.67 ? 110 ASP   F N    1 
ATOM   21030 C  CA   . ASP   F 1 83  ? 116.393 75.124  104.213 1.00 83.11 ? 110 ASP   F CA   1 
ATOM   21031 C  C    . ASP   F 1 83  ? 116.435 76.459  103.485 1.00 83.47 ? 110 ASP   F C    1 
ATOM   21032 O  O    . ASP   F 1 83  ? 117.501 76.834  102.983 1.00 83.69 ? 110 ASP   F O    1 
ATOM   21033 C  CB   . ASP   F 1 83  ? 116.665 73.990  103.222 1.00 83.18 ? 110 ASP   F CB   1 
ATOM   21034 C  CG   . ASP   F 1 83  ? 116.811 72.643  103.903 1.00 83.57 ? 110 ASP   F CG   1 
ATOM   21035 O  OD1  . ASP   F 1 83  ? 115.783 72.078  104.334 1.00 84.03 ? 110 ASP   F OD1  1 
ATOM   21036 O  OD2  . ASP   F 1 83  ? 117.953 72.149  104.008 1.00 84.81 ? 110 ASP   F OD2  1 
ATOM   21037 H  H    . ASP   F 1 83  ? 114.616 74.332  104.502 1.00 82.67 ? 110 ASP   F H    1 
ATOM   21038 H  HA   . ASP   F 1 83  ? 117.083 75.148  104.894 1.00 83.11 ? 110 ASP   F HA   1 
ATOM   21039 H  HB2  . ASP   F 1 83  ? 115.940 73.947  102.579 1.00 83.18 ? 110 ASP   F HB2  1 
ATOM   21040 H  HB3  . ASP   F 1 83  ? 117.474 74.187  102.725 1.00 83.18 ? 110 ASP   F HB3  1 
ATOM   21041 N  N    . CYS   F 1 84  ? 115.317 77.180  103.409 1.00 83.92 ? 111 CYS   F N    1 
ATOM   21042 C  CA   . CYS   F 1 84  ? 115.266 78.478  102.748 1.00 84.12 ? 111 CYS   F CA   1 
ATOM   21043 C  C    . CYS   F 1 84  ? 115.161 79.635  103.734 1.00 84.53 ? 111 CYS   F C    1 
ATOM   21044 O  O    . CYS   F 1 84  ? 115.767 80.688  103.516 1.00 84.56 ? 111 CYS   F O    1 
ATOM   21045 C  CB   . CYS   F 1 84  ? 114.092 78.521  101.762 1.00 84.09 ? 111 CYS   F CB   1 
ATOM   21046 S  SG   . CYS   F 1 84  ? 114.310 77.473  100.303 1.00 84.05 ? 111 CYS   F SG   1 
ATOM   21047 H  H    . CYS   F 1 84  ? 114.556 76.946  103.734 1.00 83.92 ? 111 CYS   F H    1 
ATOM   21048 H  HA   . CYS   F 1 84  ? 116.103 78.586  102.269 1.00 84.12 ? 111 CYS   F HA   1 
ATOM   21049 H  HB2  . CYS   F 1 84  ? 113.284 78.251  102.224 1.00 84.09 ? 111 CYS   F HB2  1 
ATOM   21050 H  HB3  . CYS   F 1 84  ? 113.959 79.436  101.473 1.00 84.09 ? 111 CYS   F HB3  1 
ATOM   21051 H  HG   . CYS   F 1 84  ? 113.348 77.570  99.593  1.00 84.09 ? 111 CYS   F HG   1 
ATOM   21052 N  N    . TYR   F 1 85  ? 114.401 79.466  104.819 1.00 85.11 ? 112 TYR   F N    1 
ATOM   21053 C  CA   . TYR   F 1 85  ? 114.250 80.558  105.776 1.00 85.49 ? 112 TYR   F CA   1 
ATOM   21054 C  C    . TYR   F 1 85  ? 115.496 80.734  106.633 1.00 85.76 ? 112 TYR   F C    1 
ATOM   21055 O  O    . TYR   F 1 85  ? 116.106 81.809  106.619 1.00 85.64 ? 112 TYR   F O    1 
ATOM   21056 C  CB   . TYR   F 1 85  ? 113.026 80.329  106.664 1.00 85.71 ? 112 TYR   F CB   1 
ATOM   21057 C  CG   . TYR   F 1 85  ? 112.819 81.423  107.689 1.00 85.75 ? 112 TYR   F CG   1 
ATOM   21058 C  CD1  . TYR   F 1 85  ? 112.194 82.615  107.345 1.00 85.54 ? 112 TYR   F CD1  1 
ATOM   21059 C  CD2  . TYR   F 1 85  ? 113.254 81.266  108.999 1.00 86.15 ? 112 TYR   F CD2  1 
ATOM   21060 C  CE1  . TYR   F 1 85  ? 112.006 83.619  108.278 1.00 85.92 ? 112 TYR   F CE1  1 
ATOM   21061 C  CE2  . TYR   F 1 85  ? 113.071 82.264  109.938 1.00 86.28 ? 112 TYR   F CE2  1 
ATOM   21062 C  CZ   . TYR   F 1 85  ? 112.447 83.437  109.573 1.00 86.04 ? 112 TYR   F CZ   1 
ATOM   21063 O  OH   . TYR   F 1 85  ? 112.264 84.431  110.507 1.00 85.98 ? 112 TYR   F OH   1 
ATOM   21064 H  H    . TYR   F 1 85  ? 113.975 78.745  105.015 1.00 85.11 ? 112 TYR   F H    1 
ATOM   21065 H  HA   . TYR   F 1 85  ? 114.123 81.374  105.267 1.00 85.49 ? 112 TYR   F HA   1 
ATOM   21066 H  HB2  . TYR   F 1 85  ? 112.236 80.264  106.105 1.00 85.71 ? 112 TYR   F HB2  1 
ATOM   21067 H  HB3  . TYR   F 1 85  ? 113.120 79.479  107.122 1.00 85.71 ? 112 TYR   F HB3  1 
ATOM   21068 H  HD1  . TYR   F 1 85  ? 111.897 82.740  106.473 1.00 85.54 ? 112 TYR   F HD1  1 
ATOM   21069 H  HD2  . TYR   F 1 85  ? 113.676 80.476  109.249 1.00 86.15 ? 112 TYR   F HD2  1 
ATOM   21070 H  HE1  . TYR   F 1 85  ? 111.585 84.412  108.034 1.00 85.92 ? 112 TYR   F HE1  1 
ATOM   21071 H  HE2  . TYR   F 1 85  ? 113.367 82.144  110.811 1.00 86.28 ? 112 TYR   F HE2  1 
ATOM   21072 H  HH   . TYR   F 1 85  ? 112.579 84.184  111.245 1.00 86.04 ? 112 TYR   F HH   1 
ATOM   21073 N  N    . SER   F 1 86  ? 115.893 79.703  107.379 1.00 86.18 ? 113 SER   F N    1 
ATOM   21074 C  CA   . SER   F 1 86  ? 117.054 79.828  108.249 1.00 86.67 ? 113 SER   F CA   1 
ATOM   21075 C  C    . SER   F 1 86  ? 118.325 79.418  107.517 1.00 87.15 ? 113 SER   F C    1 
ATOM   21076 O  O    . SER   F 1 86  ? 119.118 78.622  108.030 1.00 87.32 ? 113 SER   F O    1 
ATOM   21077 C  CB   . SER   F 1 86  ? 116.867 78.983  109.510 1.00 86.72 ? 113 SER   F CB   1 
ATOM   21078 O  OG   . SER   F 1 86  ? 115.660 79.318  110.172 1.00 86.75 ? 113 SER   F OG   1 
ATOM   21079 H  H    . SER   F 1 86  ? 115.512 78.932  107.398 1.00 86.18 ? 113 SER   F H    1 
ATOM   21080 H  HA   . SER   F 1 86  ? 117.141 80.758  108.509 1.00 86.67 ? 113 SER   F HA   1 
ATOM   21081 H  HB2  . SER   F 1 86  ? 116.860 78.042  109.275 1.00 86.72 ? 113 SER   F HB2  1 
ATOM   21082 H  HB3  . SER   F 1 86  ? 117.617 79.120  110.109 1.00 86.72 ? 113 SER   F HB3  1 
ATOM   21083 H  HG   . SER   F 1 86  ? 115.577 78.844  110.860 1.00 86.72 ? 113 SER   F HG   1 
ATOM   21084 N  N    . SER   F 1 87  ? 118.526 79.959  106.316 1.00 87.65 ? 114 SER   F N    1 
ATOM   21085 C  CA   . SER   F 1 87  ? 119.781 79.786  105.598 1.00 87.90 ? 114 SER   F CA   1 
ATOM   21086 C  C    . SER   F 1 87  ? 120.114 81.048  104.813 1.00 87.92 ? 114 SER   F C    1 
ATOM   21087 O  O    . SER   F 1 87  ? 121.153 81.119  104.148 1.00 87.78 ? 114 SER   F O    1 
ATOM   21088 C  CB   . SER   F 1 87  ? 119.706 78.575  104.666 1.00 87.92 ? 114 SER   F CB   1 
ATOM   21089 O  OG   . SER   F 1 87  ? 118.643 78.711  103.739 1.00 88.06 ? 114 SER   F OG   1 
ATOM   21090 H  H    . SER   F 1 87  ? 117.952 80.435  105.887 1.00 87.65 ? 114 SER   F H    1 
ATOM   21091 H  HA   . SER   F 1 87  ? 120.488 79.627  106.243 1.00 87.90 ? 114 SER   F HA   1 
ATOM   21092 H  HB2  . SER   F 1 87  ? 120.545 78.478  104.189 1.00 87.92 ? 114 SER   F HB2  1 
ATOM   21093 H  HB3  . SER   F 1 87  ? 119.582 77.768  105.189 1.00 87.92 ? 114 SER   F HB3  1 
ATOM   21094 H  HG   . SER   F 1 87  ? 118.620 78.037  103.238 1.00 87.92 ? 114 SER   F HG   1 
ATOM   21095 N  N    . LYS   F 1 88  ? 119.244 82.053  104.912 1.00 88.26 ? 115 LYS   F N    1 
ATOM   21096 C  CA   . LYS   F 1 88  ? 119.362 83.309  104.171 1.00 88.52 ? 115 LYS   F CA   1 
ATOM   21097 C  C    . LYS   F 1 88  ? 119.605 83.049  102.681 1.00 88.72 ? 115 LYS   F C    1 
ATOM   21098 O  O    . LYS   F 1 88  ? 120.628 83.416  102.106 1.00 88.91 ? 115 LYS   F O    1 
ATOM   21099 C  CB   . LYS   F 1 88  ? 120.462 84.192  104.769 1.00 30.00 ? 115 LYS   F CB   1 
ATOM   21100 C  CG   . LYS   F 1 88  ? 120.127 84.731  106.147 1.00 30.00 ? 115 LYS   F CG   1 
ATOM   21101 C  CD   . LYS   F 1 88  ? 118.739 85.350  106.158 1.00 30.00 ? 115 LYS   F CD   1 
ATOM   21102 C  CE   . LYS   F 1 88  ? 118.299 85.702  107.567 1.00 30.00 ? 115 LYS   F CE   1 
ATOM   21103 N  NZ   . LYS   F 1 88  ? 116.869 86.114  107.597 1.00 30.00 1 115 LYS   F NZ   1 
ATOM   21104 H  H    . LYS   F 1 88  ? 118.545 82.053  105.413 1.00 88.26 ? 115 LYS   F H    1 
ATOM   21105 H  HA   . LYS   F 1 88  ? 118.521 83.786  104.251 1.00 88.52 ? 115 LYS   F HA   1 
ATOM   21106 H  HB2  . LYS   F 1 88  ? 121.284 83.680  104.821 1.00 30.00 ? 115 LYS   F HB2  1 
ATOM   21107 H  HB3  . LYS   F 1 88  ? 120.629 84.937  104.171 1.00 30.00 ? 115 LYS   F HB3  1 
ATOM   21108 H  HG2  . LYS   F 1 88  ? 120.172 84.015  106.799 1.00 30.00 ? 115 LYS   F HG2  1 
ATOM   21109 H  HG3  . LYS   F 1 88  ? 120.784 85.395  106.409 1.00 30.00 ? 115 LYS   F HG3  1 
ATOM   21110 H  HD2  . LYS   F 1 88  ? 118.735 86.149  105.607 1.00 30.00 ? 115 LYS   F HD2  1 
ATOM   21111 H  HD3  . LYS   F 1 88  ? 118.104 84.731  105.765 1.00 30.00 ? 115 LYS   F HD3  1 
ATOM   21112 H  HE2  . LYS   F 1 88  ? 118.430 84.938  108.150 1.00 30.00 ? 115 LYS   F HE2  1 
ATOM   21113 H  HE3  . LYS   F 1 88  ? 118.852 86.420  107.912 1.00 30.00 ? 115 LYS   F HE3  1 
ATOM   21114 H  HZ1  . LYS   F 1 88  ? 116.622 86.331  108.510 1.00 30.00 ? 115 LYS   F HZ1  1 
ATOM   21115 H  HZ2  . LYS   F 1 88  ? 116.752 86.891  107.029 1.00 30.00 ? 115 LYS   F HZ2  1 
ATOM   21116 H  HZ3  . LYS   F 1 88  ? 116.322 85.382  107.272 1.00 30.00 ? 115 LYS   F HZ3  1 
ATOM   21117 N  N    . PHE   F 1 89  ? 118.622 82.392  102.073 1.00 88.91 ? 116 PHE   F N    1 
ATOM   21118 C  CA   . PHE   F 1 89  ? 118.693 82.104  100.648 1.00 88.93 ? 116 PHE   F CA   1 
ATOM   21119 C  C    . PHE   F 1 89  ? 118.605 83.398  99.849  1.00 88.71 ? 116 PHE   F C    1 
ATOM   21120 O  O    . PHE   F 1 89  ? 117.787 84.272  100.148 1.00 88.45 ? 116 PHE   F O    1 
ATOM   21121 C  CB   . PHE   F 1 89  ? 117.572 81.145  100.251 1.00 89.11 ? 116 PHE   F CB   1 
ATOM   21122 C  CG   . PHE   F 1 89  ? 117.702 80.601  98.859  1.00 89.50 ? 116 PHE   F CG   1 
ATOM   21123 C  CD1  . PHE   F 1 89  ? 116.736 80.869  97.904  1.00 90.26 ? 116 PHE   F CD1  1 
ATOM   21124 C  CD2  . PHE   F 1 89  ? 118.792 79.825  98.503  1.00 89.58 ? 116 PHE   F CD2  1 
ATOM   21125 C  CE1  . PHE   F 1 89  ? 116.853 80.370  96.622  1.00 90.24 ? 116 PHE   F CE1  1 
ATOM   21126 C  CE2  . PHE   F 1 89  ? 118.915 79.324  97.222  1.00 89.65 ? 116 PHE   F CE2  1 
ATOM   21127 C  CZ   . PHE   F 1 89  ? 117.944 79.597  96.280  1.00 89.88 ? 116 PHE   F CZ   1 
ATOM   21128 H  H    . PHE   F 1 89  ? 117.909 82.104  102.458 1.00 88.91 ? 116 PHE   F H    1 
ATOM   21129 H  HA   . PHE   F 1 89  ? 119.543 81.680  100.451 1.00 88.93 ? 116 PHE   F HA   1 
ATOM   21130 H  HB2  . PHE   F 1 89  ? 117.554 80.405  100.878 1.00 89.11 ? 116 PHE   F HB2  1 
ATOM   21131 H  HB3  . PHE   F 1 89  ? 116.722 81.605  100.331 1.00 89.11 ? 116 PHE   F HB3  1 
ATOM   21132 H  HD1  . PHE   F 1 89  ? 116.000 81.391  98.129  1.00 90.26 ? 116 PHE   F HD1  1 
ATOM   21133 H  HD2  . PHE   F 1 89  ? 119.449 79.639  99.134  1.00 89.58 ? 116 PHE   F HD2  1 
ATOM   21134 H  HE1  . PHE   F 1 89  ? 116.197 80.555  95.989  1.00 90.24 ? 116 PHE   F HE1  1 
ATOM   21135 H  HE2  . PHE   F 1 89  ? 119.651 78.803  96.994  1.00 89.65 ? 116 PHE   F HE2  1 
ATOM   21136 H  HZ   . PHE   F 1 89  ? 118.025 79.261  95.417  1.00 89.88 ? 116 PHE   F HZ   1 
ATOM   21137 N  N    . LEU   F 1 90  ? 119.467 83.522  98.837  1.00 88.70 ? 117 LEU   F N    1 
ATOM   21138 C  CA   . LEU   F 1 90  ? 119.590 84.707  97.991  1.00 88.81 ? 117 LEU   F CA   1 
ATOM   21139 C  C    . LEU   F 1 90  ? 120.006 85.946  98.773  1.00 88.91 ? 117 LEU   F C    1 
ATOM   21140 O  O    . LEU   F 1 90  ? 119.721 87.069  98.341  1.00 88.74 ? 117 LEU   F O    1 
ATOM   21141 C  CB   . LEU   F 1 90  ? 118.295 85.003  97.223  1.00 88.75 ? 117 LEU   F CB   1 
ATOM   21142 C  CG   . LEU   F 1 90  ? 117.719 83.884  96.352  1.00 88.69 ? 117 LEU   F CG   1 
ATOM   21143 C  CD1  . LEU   F 1 90  ? 116.518 84.383  95.559  1.00 88.12 ? 117 LEU   F CD1  1 
ATOM   21144 C  CD2  . LEU   F 1 90  ? 118.779 83.309  95.425  1.00 88.70 ? 117 LEU   F CD2  1 
ATOM   21145 H  H    . LEU   F 1 90  ? 120.028 82.919  98.590  1.00 88.70 ? 117 LEU   F H    1 
ATOM   21146 H  HA   . LEU   F 1 90  ? 120.293 84.497  97.356  1.00 88.81 ? 117 LEU   F HA   1 
ATOM   21147 H  HB2  . LEU   F 1 90  ? 117.617 85.260  97.867  1.00 88.75 ? 117 LEU   F HB2  1 
ATOM   21148 H  HB3  . LEU   F 1 90  ? 118.453 85.773  96.655  1.00 88.75 ? 117 LEU   F HB3  1 
ATOM   21149 H  HG   . LEU   F 1 90  ? 117.421 83.172  96.939  1.00 88.69 ? 117 LEU   F HG   1 
ATOM   21150 H  HD11 . LEU   F 1 90  ? 116.173 83.656  95.017  1.00 88.12 ? 117 LEU   F HD11 1 
ATOM   21151 H  HD12 . LEU   F 1 90  ? 115.835 84.687  96.177  1.00 88.12 ? 117 LEU   F HD12 1 
ATOM   21152 H  HD13 . LEU   F 1 90  ? 116.798 85.116  94.989  1.00 88.12 ? 117 LEU   F HD13 1 
ATOM   21153 H  HD21 . LEU   F 1 90  ? 118.382 82.605  94.889  1.00 88.70 ? 117 LEU   F HD21 1 
ATOM   21154 H  HD22 . LEU   F 1 90  ? 119.112 84.015  94.849  1.00 88.70 ? 117 LEU   F HD22 1 
ATOM   21155 H  HD23 . LEU   F 1 90  ? 119.504 82.949  95.959  1.00 88.70 ? 117 LEU   F HD23 1 
ATOM   21156 N  N    . LYS   F 1 91  ? 120.672 85.780  99.918  1.00 89.09 ? 118 LYS   F N    1 
ATOM   21157 C  CA   . LYS   F 1 91  ? 121.089 86.930  100.711 1.00 89.29 ? 118 LYS   F CA   1 
ATOM   21158 C  C    . LYS   F 1 91  ? 122.234 87.702  100.068 1.00 89.25 ? 118 LYS   F C    1 
ATOM   21159 O  O    . LYS   F 1 91  ? 122.416 88.884  100.377 1.00 89.19 ? 118 LYS   F O    1 
ATOM   21160 C  CB   . LYS   F 1 91  ? 121.495 86.492  102.122 1.00 30.00 ? 118 LYS   F CB   1 
ATOM   21161 C  CG   . LYS   F 1 91  ? 121.882 87.632  103.060 1.00 30.00 ? 118 LYS   F CG   1 
ATOM   21162 C  CD   . LYS   F 1 91  ? 122.227 87.138  104.458 1.00 30.00 ? 118 LYS   F CD   1 
ATOM   21163 C  CE   . LYS   F 1 91  ? 122.632 88.291  105.365 1.00 30.00 ? 118 LYS   F CE   1 
ATOM   21164 N  NZ   . LYS   F 1 91  ? 122.974 87.828  106.738 1.00 30.00 1 118 LYS   F NZ   1 
ATOM   21165 H  H    . LYS   F 1 91  ? 120.893 85.020  100.255 1.00 89.09 ? 118 LYS   F H    1 
ATOM   21166 H  HA   . LYS   F 1 91  ? 120.324 87.525  100.758 1.00 89.29 ? 118 LYS   F HA   1 
ATOM   21167 H  HB2  . LYS   F 1 91  ? 120.759 86.000  102.518 1.00 30.00 ? 118 LYS   F HB2  1 
ATOM   21168 H  HB3  . LYS   F 1 91  ? 122.243 85.878  102.054 1.00 30.00 ? 118 LYS   F HB3  1 
ATOM   21169 H  HG2  . LYS   F 1 91  ? 122.642 88.108  102.691 1.00 30.00 ? 118 LYS   F HG2  1 
ATOM   21170 H  HG3  . LYS   F 1 91  ? 121.150 88.266  103.115 1.00 30.00 ? 118 LYS   F HG3  1 
ATOM   21171 H  HD2  . LYS   F 1 91  ? 121.463 86.677  104.838 1.00 30.00 ? 118 LYS   F HD2  1 
ATOM   21172 H  HD3  . LYS   F 1 91  ? 122.951 86.494  104.407 1.00 30.00 ? 118 LYS   F HD3  1 
ATOM   21173 H  HE2  . LYS   F 1 91  ? 123.394 88.751  104.981 1.00 30.00 ? 118 LYS   F HE2  1 
ATOM   21174 H  HE3  . LYS   F 1 91  ? 121.907 88.934  105.413 1.00 30.00 ? 118 LYS   F HE3  1 
ATOM   21175 H  HZ1  . LYS   F 1 91  ? 123.225 88.595  107.277 1.00 30.00 ? 118 LYS   F HZ1  1 
ATOM   21176 H  HZ2  . LYS   F 1 91  ? 122.200 87.390  107.126 1.00 30.00 ? 118 LYS   F HZ2  1 
ATOM   21177 H  HZ3  . LYS   F 1 91  ? 123.715 87.204  106.686 1.00 30.00 ? 118 LYS   F HZ3  1 
ATOM   21178 N  N    . HIS   F 1 92  ? 123.003 87.066  99.185  1.00 89.34 ? 119 HIS   F N    1 
ATOM   21179 C  CA   . HIS   F 1 92  ? 124.108 87.715  98.495  1.00 89.47 ? 119 HIS   F CA   1 
ATOM   21180 C  C    . HIS   F 1 92  ? 123.665 88.429  97.224  1.00 89.51 ? 119 HIS   F C    1 
ATOM   21181 O  O    . HIS   F 1 92  ? 124.515 88.909  96.465  1.00 89.82 ? 119 HIS   F O    1 
ATOM   21182 C  CB   . HIS   F 1 92  ? 125.203 86.695  98.172  1.00 30.00 ? 119 HIS   F CB   1 
ATOM   21183 C  CG   . HIS   F 1 92  ? 125.935 86.192  99.377  1.00 30.00 ? 119 HIS   F CG   1 
ATOM   21184 N  ND1  . HIS   F 1 92  ? 125.979 86.887  100.567 1.00 30.00 ? 119 HIS   F ND1  1 
ATOM   21185 C  CD2  . HIS   F 1 92  ? 126.652 85.061  99.576  1.00 30.00 ? 119 HIS   F CD2  1 
ATOM   21186 C  CE1  . HIS   F 1 92  ? 126.693 86.206  101.446 1.00 30.00 ? 119 HIS   F CE1  1 
ATOM   21187 N  NE2  . HIS   F 1 92  ? 127.112 85.094  100.870 1.00 30.00 ? 119 HIS   F NE2  1 
ATOM   21188 H  H    . HIS   F 1 92  ? 122.913 86.242  98.956  1.00 89.34 ? 119 HIS   F H    1 
ATOM   21189 H  HA   . HIS   F 1 92  ? 124.460 88.391  99.095  1.00 89.47 ? 119 HIS   F HA   1 
ATOM   21190 H  HB2  . HIS   F 1 92  ? 124.805 85.942  97.708  1.00 30.00 ? 119 HIS   F HB2  1 
ATOM   21191 H  HB3  . HIS   F 1 92  ? 125.840 87.099  97.562  1.00 30.00 ? 119 HIS   F HB3  1 
ATOM   21192 H  HD1  . HIS   F 1 92  ? 125.601 87.645  100.714 1.00 30.00 ? 119 HIS   F HD1  1 
ATOM   21193 H  HD2  . HIS   F 1 92  ? 126.805 84.388  98.953  1.00 30.00 ? 119 HIS   F HD2  1 
ATOM   21194 H  HE1  . HIS   F 1 92  ? 126.870 86.466  102.321 1.00 30.00 ? 119 HIS   F HE1  1 
ATOM   21195 N  N    . TRP   F 1 93  ? 122.359 88.508  96.974  1.00 89.65 ? 120 TRP   F N    1 
ATOM   21196 C  CA   . TRP   F 1 93  ? 121.830 89.200  95.808  1.00 89.81 ? 120 TRP   F CA   1 
ATOM   21197 C  C    . TRP   F 1 93  ? 121.481 90.653  96.094  1.00 89.98 ? 120 TRP   F C    1 
ATOM   21198 O  O    . TRP   F 1 93  ? 121.010 91.352  95.191  1.00 90.04 ? 120 TRP   F O    1 
ATOM   21199 C  CB   . TRP   F 1 93  ? 120.590 88.475  95.269  1.00 89.93 ? 120 TRP   F CB   1 
ATOM   21200 C  CG   . TRP   F 1 93  ? 120.872 87.137  94.650  1.00 89.91 ? 120 TRP   F CG   1 
ATOM   21201 C  CD1  . TRP   F 1 93  ? 121.873 86.270  94.981  1.00 90.05 ? 120 TRP   F CD1  1 
ATOM   21202 C  CD2  . TRP   F 1 93  ? 120.143 86.518  93.583  1.00 90.00 ? 120 TRP   F CD2  1 
ATOM   21203 N  NE1  . TRP   F 1 93  ? 121.808 85.148  94.191  1.00 90.02 ? 120 TRP   F NE1  1 
ATOM   21204 C  CE2  . TRP   F 1 93  ? 120.757 85.277  93.323  1.00 90.33 ? 120 TRP   F CE2  1 
ATOM   21205 C  CE3  . TRP   F 1 93  ? 119.031 86.893  92.823  1.00 90.30 ? 120 TRP   F CE3  1 
ATOM   21206 C  CZ2  . TRP   F 1 93  ? 120.295 84.409  92.336  1.00 90.37 ? 120 TRP   F CZ2  1 
ATOM   21207 C  CZ3  . TRP   F 1 93  ? 118.574 86.030  91.844  1.00 90.29 ? 120 TRP   F CZ3  1 
ATOM   21208 C  CH2  . TRP   F 1 93  ? 119.205 84.802  91.609  1.00 90.39 ? 120 TRP   F CH2  1 
ATOM   21209 H  H    . TRP   F 1 93  ? 121.741 88.167  97.466  1.00 89.65 ? 120 TRP   F H    1 
ATOM   21210 H  HA   . TRP   F 1 93  ? 122.535 89.193  95.141  1.00 89.81 ? 120 TRP   F HA   1 
ATOM   21211 H  HB2  . TRP   F 1 93  ? 119.958 88.356  95.995  1.00 89.93 ? 120 TRP   F HB2  1 
ATOM   21212 H  HB3  . TRP   F 1 93  ? 120.160 89.040  94.608  1.00 89.93 ? 120 TRP   F HB3  1 
ATOM   21213 H  HD1  . TRP   F 1 93  ? 122.459 86.406  95.595  1.00 90.05 ? 120 TRP   F HD1  1 
ATOM   21214 H  HE1  . TRP   F 1 93  ? 122.384 84.419  94.238  1.00 90.02 ? 120 TRP   F HE1  1 
ATOM   21215 H  HE3  . TRP   F 1 93  ? 118.607 87.707  92.973  1.00 90.30 ? 120 TRP   F HE3  1 
ATOM   21216 H  HZ2  . TRP   F 1 93  ? 120.712 83.593  92.177  1.00 90.37 ? 120 TRP   F HZ2  1 
ATOM   21217 H  HZ3  . TRP   F 1 93  ? 117.835 86.269  91.333  1.00 90.29 ? 120 TRP   F HZ3  1 
ATOM   21218 H  HH2  . TRP   F 1 93  ? 118.876 84.241  90.944  1.00 90.39 ? 120 TRP   F HH2  1 
ATOM   21219 N  N    . ASP   F 1 94  ? 121.702 91.126  97.319  1.00 90.20 ? 121 ASP   F N    1 
ATOM   21220 C  CA   . ASP   F 1 94  ? 121.407 92.510  97.666  1.00 90.51 ? 121 ASP   F CA   1 
ATOM   21221 C  C    . ASP   F 1 94  ? 122.695 93.314  97.769  1.00 90.28 ? 121 ASP   F C    1 
ATOM   21222 O  O    . ASP   F 1 94  ? 122.797 94.239  98.581  1.00 89.74 ? 121 ASP   F O    1 
ATOM   21223 C  CB   . ASP   F 1 94  ? 120.623 92.580  98.979  1.00 90.98 ? 121 ASP   F CB   1 
ATOM   21224 C  CG   . ASP   F 1 94  ? 119.301 91.841  98.908  1.00 92.38 ? 121 ASP   F CG   1 
ATOM   21225 O  OD1  . ASP   F 1 94  ? 118.717 91.771  97.806  1.00 94.70 ? 121 ASP   F OD1  1 
ATOM   21226 O  OD2  . ASP   F 1 94  ? 118.847 91.330  99.953  1.00 93.84 ? 121 ASP   F OD2  1 
ATOM   21227 H  H    . ASP   F 1 94  ? 122.023 90.670  97.974  1.00 90.20 ? 121 ASP   F H    1 
ATOM   21228 H  HA   . ASP   F 1 94  ? 120.859 92.894  96.964  1.00 90.51 ? 121 ASP   F HA   1 
ATOM   21229 H  HB2  . ASP   F 1 94  ? 121.161 92.205  99.694  1.00 90.98 ? 121 ASP   F HB2  1 
ATOM   21230 H  HB3  . ASP   F 1 94  ? 120.459 93.509  99.205  1.00 90.98 ? 121 ASP   F HB3  1 
ATOM   21231 N  N    . HIS   F 1 95  ? 123.684 92.968  96.946  1.00 90.18 ? 122 HIS   F N    1 
ATOM   21232 C  CA   . HIS   F 1 95  ? 124.953 93.679  96.905  1.00 90.16 ? 122 HIS   F CA   1 
ATOM   21233 C  C    . HIS   F 1 95  ? 125.023 94.697  95.777  1.00 89.59 ? 122 HIS   F C    1 
ATOM   21234 O  O    . HIS   F 1 95  ? 125.961 95.500  95.743  1.00 89.83 ? 122 HIS   F O    1 
ATOM   21235 C  CB   . HIS   F 1 95  ? 126.116 92.687  96.780  1.00 90.43 ? 122 HIS   F CB   1 
ATOM   21236 C  CG   . HIS   F 1 95  ? 126.335 91.855  98.005  1.00 91.63 ? 122 HIS   F CG   1 
ATOM   21237 N  ND1  . HIS   F 1 95  ? 127.481 91.116  98.207  1.00 92.52 ? 122 HIS   F ND1  1 
ATOM   21238 C  CD2  . HIS   F 1 95  ? 125.556 91.645  99.093  1.00 92.70 ? 122 HIS   F CD2  1 
ATOM   21239 C  CE1  . HIS   F 1 95  ? 127.398 90.487  99.366  1.00 92.76 ? 122 HIS   F CE1  1 
ATOM   21240 N  NE2  . HIS   F 1 95  ? 126.240 90.791  99.923  1.00 92.75 ? 122 HIS   F NE2  1 
ATOM   21241 H  H    . HIS   F 1 95  ? 123.655 92.315  96.387  1.00 90.18 ? 122 HIS   F H    1 
ATOM   21242 H  HA   . HIS   F 1 95  ? 125.024 94.168  97.740  1.00 90.16 ? 122 HIS   F HA   1 
ATOM   21243 H  HB2  . HIS   F 1 95  ? 125.950 92.100  96.026  1.00 90.43 ? 122 HIS   F HB2  1 
ATOM   21244 H  HB3  . HIS   F 1 95  ? 126.929 93.178  96.583  1.00 90.43 ? 122 HIS   F HB3  1 
ATOM   21245 H  HD2  . HIS   F 1 95  ? 124.715 92.011  99.249  1.00 92.70 ? 122 HIS   F HD2  1 
ATOM   21246 H  HE1  . HIS   F 1 95  ? 128.045 89.926  99.728  1.00 92.76 ? 122 HIS   F HE1  1 
ATOM   21247 H  HE2  . HIS   F 1 95  ? 125.960 90.501  100.683 1.00 92.75 ? 122 HIS   F HE2  1 
ATOM   21248 N  N    . LEU   F 1 96  ? 124.060 94.688  94.855  1.00 88.79 ? 123 LEU   F N    1 
ATOM   21249 C  CA   . LEU   F 1 96  ? 123.993 95.702  93.811  1.00 88.66 ? 123 LEU   F CA   1 
ATOM   21250 C  C    . LEU   F 1 96  ? 123.358 96.998  94.292  1.00 88.23 ? 123 LEU   F C    1 
ATOM   21251 O  O    . LEU   F 1 96  ? 123.634 98.057  93.718  1.00 89.03 ? 123 LEU   F O    1 
ATOM   21252 C  CB   . LEU   F 1 96  ? 123.212 95.172  92.604  1.00 88.79 ? 123 LEU   F CB   1 
ATOM   21253 C  CG   . LEU   F 1 96  ? 123.923 94.146  91.720  1.00 88.87 ? 123 LEU   F CG   1 
ATOM   21254 C  CD1  . LEU   F 1 96  ? 122.967 93.576  90.685  1.00 89.01 ? 123 LEU   F CD1  1 
ATOM   21255 C  CD2  . LEU   F 1 96  ? 125.126 94.777  91.040  1.00 88.98 ? 123 LEU   F CD2  1 
ATOM   21256 H  H    . LEU   F 1 96  ? 123.429 94.106  94.807  1.00 88.79 ? 123 LEU   F H    1 
ATOM   21257 H  HA   . LEU   F 1 96  ? 124.908 95.899  93.557  1.00 88.66 ? 123 LEU   F HA   1 
ATOM   21258 H  HB2  . LEU   F 1 96  ? 122.389 94.774  92.928  1.00 88.79 ? 123 LEU   F HB2  1 
ATOM   21259 H  HB3  . LEU   F 1 96  ? 122.963 95.928  92.050  1.00 88.79 ? 123 LEU   F HB3  1 
ATOM   21260 H  HG   . LEU   F 1 96  ? 124.232 93.419  92.283  1.00 88.87 ? 123 LEU   F HG   1 
ATOM   21261 H  HD11 . LEU   F 1 96  ? 123.441 92.930  90.139  1.00 89.01 ? 123 LEU   F HD11 1 
ATOM   21262 H  HD12 . LEU   F 1 96  ? 122.228 93.144  91.142  1.00 89.01 ? 123 LEU   F HD12 1 
ATOM   21263 H  HD13 . LEU   F 1 96  ? 122.636 94.299  90.129  1.00 89.01 ? 123 LEU   F HD13 1 
ATOM   21264 H  HD21 . LEU   F 1 96  ? 125.561 94.110  90.486  1.00 88.98 ? 123 LEU   F HD21 1 
ATOM   21265 H  HD22 . LEU   F 1 96  ? 124.826 95.519  90.491  1.00 88.98 ? 123 LEU   F HD22 1 
ATOM   21266 H  HD23 . LEU   F 1 96  ? 125.741 95.096  91.719  1.00 88.98 ? 123 LEU   F HD23 1 
ATOM   21267 N  N    . THR   F 1 97  ? 122.521 96.940  95.325  1.00 87.11 ? 124 THR   F N    1 
ATOM   21268 C  CA   . THR   F 1 97  ? 121.909 98.125  95.906  1.00 86.40 ? 124 THR   F CA   1 
ATOM   21269 C  C    . THR   F 1 97  ? 122.765 98.758  96.995  1.00 85.65 ? 124 THR   F C    1 
ATOM   21270 O  O    . THR   F 1 97  ? 122.391 99.810  97.525  1.00 85.91 ? 124 THR   F O    1 
ATOM   21271 C  CB   . THR   F 1 97  ? 120.528 97.783  96.476  1.00 86.45 ? 124 THR   F CB   1 
ATOM   21272 O  OG1  . THR   F 1 97  ? 120.665 96.790  97.500  1.00 88.00 ? 124 THR   F OG1  1 
ATOM   21273 C  CG2  . THR   F 1 97  ? 119.620 97.248  95.379  1.00 85.58 ? 124 THR   F CG2  1 
ATOM   21274 H  H    . THR   F 1 97  ? 122.279 96.218  95.724  1.00 87.11 ? 124 THR   F H    1 
ATOM   21275 H  HA   . THR   F 1 97  ? 121.824 98.773  95.189  1.00 86.40 ? 124 THR   F HA   1 
ATOM   21276 H  HB   . THR   F 1 97  ? 120.136 98.589  96.847  1.00 86.45 ? 124 THR   F HB   1 
ATOM   21277 H  HG1  . THR   F 1 97  ? 119.908 96.603  97.812  1.00 86.45 ? 124 THR   F HG1  1 
ATOM   21278 H  HG21 . THR   F 1 97  ? 118.753 97.038  95.761  1.00 85.58 ? 124 THR   F HG21 1 
ATOM   21279 H  HG22 . THR   F 1 97  ? 119.523 97.925  94.691  1.00 85.58 ? 124 THR   F HG22 1 
ATOM   21280 H  HG23 . THR   F 1 97  ? 120.018 96.448  95.002  1.00 85.58 ? 124 THR   F HG23 1 
ATOM   21281 N  N    . GLN   F 1 98  ? 123.900 98.148  97.341  1.00 84.75 ? 125 GLN   F N    1 
ATOM   21282 C  CA   . GLN   F 1 98  ? 124.801 98.688  98.352  1.00 84.16 ? 125 GLN   F CA   1 
ATOM   21283 C  C    . GLN   F 1 98  ? 126.084 99.244  97.748  1.00 83.67 ? 125 GLN   F C    1 
ATOM   21284 O  O    . GLN   F 1 98  ? 126.973 99.673  98.493  1.00 83.57 ? 125 GLN   F O    1 
ATOM   21285 C  CB   . GLN   F 1 98  ? 125.137 97.617  99.394  1.00 30.00 ? 125 GLN   F CB   1 
ATOM   21286 C  CG   . GLN   F 1 98  ? 123.925 97.041  100.112 1.00 30.00 ? 125 GLN   F CG   1 
ATOM   21287 C  CD   . GLN   F 1 98  ? 123.246 98.047  101.023 1.00 30.00 ? 125 GLN   F CD   1 
ATOM   21288 O  OE1  . GLN   F 1 98  ? 122.035 97.990  101.234 1.00 30.00 ? 125 GLN   F OE1  1 
ATOM   21289 N  NE2  . GLN   F 1 98  ? 124.026 98.970  101.574 1.00 30.00 ? 125 GLN   F NE2  1 
ATOM   21290 H  H    . GLN   F 1 98  ? 124.185 97.409  97.006  1.00 84.75 ? 125 GLN   F H    1 
ATOM   21291 H  HA   . GLN   F 1 98  ? 124.337 99.425  98.780  1.00 84.16 ? 125 GLN   F HA   1 
ATOM   21292 H  HB2  . GLN   F 1 98  ? 125.615 96.895  98.958  1.00 30.00 ? 125 GLN   F HB2  1 
ATOM   21293 H  HB3  . GLN   F 1 98  ? 125.739 97.998  100.052 1.00 30.00 ? 125 GLN   F HB3  1 
ATOM   21294 H  HG2  . GLN   F 1 98  ? 123.286 96.724  99.455  1.00 30.00 ? 125 GLN   F HG2  1 
ATOM   21295 H  HG3  . GLN   F 1 98  ? 124.200 96.272  100.635 1.00 30.00 ? 125 GLN   F HG3  1 
ATOM   21296 H  HE21 . GLN   F 1 98  ? 124.869 98.979  101.403 1.00 30.00 ? 125 GLN   F HE21 1 
ATOM   21297 H  HE22 . GLN   F 1 98  ? 123.688 99.559  102.102 1.00 30.00 ? 125 GLN   F HE22 1 
ATOM   21298 N  N    . VAL   F 1 99  ? 126.203 99.251  96.424  1.00 83.09 ? 126 VAL   F N    1 
ATOM   21299 C  CA   . VAL   F 1 99  ? 127.366 99.811  95.746  1.00 82.88 ? 126 VAL   F CA   1 
ATOM   21300 C  C    . VAL   F 1 99  ? 127.093 101.278 95.446  1.00 82.55 ? 126 VAL   F C    1 
ATOM   21301 O  O    . VAL   F 1 99  ? 126.066 101.619 94.848  1.00 82.64 ? 126 VAL   F O    1 
ATOM   21302 C  CB   . VAL   F 1 99  ? 127.680 99.031  94.458  1.00 82.93 ? 126 VAL   F CB   1 
ATOM   21303 C  CG1  . VAL   F 1 99  ? 128.694 99.784  93.612  1.00 83.04 ? 126 VAL   F CG1  1 
ATOM   21304 C  CG2  . VAL   F 1 99  ? 128.195 97.641  94.793  1.00 83.59 ? 126 VAL   F CG2  1 
ATOM   21305 H  H    . VAL   F 1 99  ? 125.621 98.935  95.875  1.00 83.09 ? 126 VAL   F H    1 
ATOM   21306 H  HA   . VAL   F 1 99  ? 128.145 99.738  96.320  1.00 82.88 ? 126 VAL   F HA   1 
ATOM   21307 H  HB   . VAL   F 1 99  ? 126.861 98.941  93.946  1.00 82.93 ? 126 VAL   F HB   1 
ATOM   21308 H  HG11 . VAL   F 1 99  ? 128.875 99.273  92.807  1.00 83.04 ? 126 VAL   F HG11 1 
ATOM   21309 H  HG12 . VAL   F 1 99  ? 128.328 100.651 93.378  1.00 83.04 ? 126 VAL   F HG12 1 
ATOM   21310 H  HG13 . VAL   F 1 99  ? 129.511 99.896  94.123  1.00 83.04 ? 126 VAL   F HG13 1 
ATOM   21311 H  HG21 . VAL   F 1 99  ? 128.386 97.168  93.968  1.00 83.59 ? 126 VAL   F HG21 1 
ATOM   21312 H  HG22 . VAL   F 1 99  ? 129.004 97.723  95.322  1.00 83.59 ? 126 VAL   F HG22 1 
ATOM   21313 H  HG23 . VAL   F 1 99  ? 127.516 97.166  95.297  1.00 83.59 ? 126 VAL   F HG23 1 
ATOM   21314 N  N    . LYS   F 1 100 ? 128.013 102.148 95.861  1.00 82.03 ? 127 LYS   F N    1 
ATOM   21315 C  CA   . LYS   F 1 100 ? 127.845 103.581 95.663  1.00 81.81 ? 127 LYS   F CA   1 
ATOM   21316 C  C    . LYS   F 1 100 ? 128.175 104.021 94.245  1.00 80.79 ? 127 LYS   F C    1 
ATOM   21317 O  O    . LYS   F 1 100 ? 127.680 105.063 93.798  1.00 81.11 ? 127 LYS   F O    1 
ATOM   21318 C  CB   . LYS   F 1 100 ? 128.712 104.355 96.659  1.00 82.60 ? 127 LYS   F CB   1 
ATOM   21319 C  CG   . LYS   F 1 100 ? 128.433 104.002 98.111  1.00 83.63 ? 127 LYS   F CG   1 
ATOM   21320 C  CD   . LYS   F 1 100 ? 126.952 104.138 98.431  1.00 85.45 ? 127 LYS   F CD   1 
ATOM   21321 C  CE   . LYS   F 1 100 ? 126.631 103.595 99.813  1.00 86.12 ? 127 LYS   F CE   1 
ATOM   21322 N  NZ   . LYS   F 1 100 ? 126.993 102.156 99.942  1.00 86.98 1 127 LYS   F NZ   1 
ATOM   21323 H  H    . LYS   F 1 100 ? 128.745 101.939 96.261  1.00 82.03 ? 127 LYS   F H    1 
ATOM   21324 H  HA   . LYS   F 1 100 ? 126.907 103.778 95.815  1.00 81.81 ? 127 LYS   F HA   1 
ATOM   21325 H  HB2  . LYS   F 1 100 ? 129.647 104.182 96.466  1.00 82.60 ? 127 LYS   F HB2  1 
ATOM   21326 H  HB3  . LYS   F 1 100 ? 128.568 105.306 96.532  1.00 82.60 ? 127 LYS   F HB3  1 
ATOM   21327 H  HG2  . LYS   F 1 100 ? 128.723 103.094 98.288  1.00 83.63 ? 127 LYS   F HG2  1 
ATOM   21328 H  HG3  . LYS   F 1 100 ? 128.948 104.583 98.693  1.00 83.63 ? 127 LYS   F HG3  1 
ATOM   21329 H  HD2  . LYS   F 1 100 ? 126.693 105.071 98.380  1.00 85.45 ? 127 LYS   F HD2  1 
ATOM   21330 H  HD3  . LYS   F 1 100 ? 126.431 103.662 97.766  1.00 85.45 ? 127 LYS   F HD3  1 
ATOM   21331 H  HE2  . LYS   F 1 100 ? 127.109 104.110 100.482 1.00 86.12 ? 127 LYS   F HE2  1 
ATOM   21332 H  HE3  . LYS   F 1 100 ? 125.684 103.707 99.992  1.00 86.12 ? 127 LYS   F HE3  1 
ATOM   21333 H  HZ1  . LYS   F 1 100 ? 126.771 101.854 100.837 1.00 86.98 ? 127 LYS   F HZ1  1 
ATOM   21334 H  HZ2  . LYS   F 1 100 ? 126.493 101.645 99.287  1.00 86.98 ? 127 LYS   F HZ2  1 
ATOM   21335 H  HZ3  . LYS   F 1 100 ? 127.945 102.054 99.785  1.00 86.98 ? 127 LYS   F HZ3  1 
ATOM   21336 N  N    . LYS   F 1 101 ? 128.995 103.257 93.529  1.00 78.97 ? 128 LYS   F N    1 
ATOM   21337 C  CA   . LYS   F 1 101 ? 129.303 103.588 92.149  1.00 77.69 ? 128 LYS   F CA   1 
ATOM   21338 C  C    . LYS   F 1 101 ? 128.181 103.117 91.226  1.00 77.10 ? 128 LYS   F C    1 
ATOM   21339 O  O    . LYS   F 1 101 ? 127.547 102.089 91.481  1.00 76.65 ? 128 LYS   F O    1 
ATOM   21340 C  CB   . LYS   F 1 101 ? 130.621 102.948 91.729  1.00 77.38 ? 128 LYS   F CB   1 
ATOM   21341 C  CG   . LYS   F 1 101 ? 131.818 103.420 92.536  1.00 76.56 ? 128 LYS   F CG   1 
ATOM   21342 C  CD   . LYS   F 1 101 ? 133.086 102.697 92.120  1.00 76.37 ? 128 LYS   F CD   1 
ATOM   21343 C  CE   . LYS   F 1 101 ? 134.271 103.142 92.960  1.00 75.54 ? 128 LYS   F CE   1 
ATOM   21344 N  NZ   . LYS   F 1 101 ? 135.528 102.459 92.549  1.00 74.05 1 128 LYS   F NZ   1 
ATOM   21345 H  H    . LYS   F 1 101 ? 129.384 102.546 93.817  1.00 78.97 ? 128 LYS   F H    1 
ATOM   21346 H  HA   . LYS   F 1 101 ? 129.386 104.552 92.078  1.00 77.69 ? 128 LYS   F HA   1 
ATOM   21347 H  HB2  . LYS   F 1 101 ? 130.544 101.985 91.814  1.00 77.38 ? 128 LYS   F HB2  1 
ATOM   21348 H  HB3  . LYS   F 1 101 ? 130.779 103.139 90.791  1.00 77.38 ? 128 LYS   F HB3  1 
ATOM   21349 H  HG2  . LYS   F 1 101 ? 131.934 104.376 92.416  1.00 76.56 ? 128 LYS   F HG2  1 
ATOM   21350 H  HG3  . LYS   F 1 101 ? 131.653 103.270 93.480  1.00 76.56 ? 128 LYS   F HG3  1 
ATOM   21351 H  HD2  . LYS   F 1 101 ? 132.961 101.740 92.213  1.00 76.37 ? 128 LYS   F HD2  1 
ATOM   21352 H  HD3  . LYS   F 1 101 ? 133.267 102.869 91.183  1.00 76.37 ? 128 LYS   F HD3  1 
ATOM   21353 H  HE2  . LYS   F 1 101 ? 134.383 104.102 92.878  1.00 75.54 ? 128 LYS   F HE2  1 
ATOM   21354 H  HE3  . LYS   F 1 101 ? 134.093 102.956 93.895  1.00 75.54 ? 128 LYS   F HE3  1 
ATOM   21355 H  HZ1  . LYS   F 1 101 ? 136.255 102.772 93.109  1.00 74.05 ? 128 LYS   F HZ1  1 
ATOM   21356 H  HZ2  . LYS   F 1 101 ? 135.417 101.501 92.656  1.00 74.05 ? 128 LYS   F HZ2  1 
ATOM   21357 H  HZ3  . LYS   F 1 101 ? 135.712 102.669 91.620  1.00 74.05 ? 128 LYS   F HZ3  1 
ATOM   21358 N  N    . PRO   F 1 102 ? 127.912 103.857 90.151  1.00 76.34 ? 129 PRO   F N    1 
ATOM   21359 C  CA   . PRO   F 1 102 ? 126.831 103.462 89.240  1.00 75.76 ? 129 PRO   F CA   1 
ATOM   21360 C  C    . PRO   F 1 102 ? 127.152 102.161 88.523  1.00 75.51 ? 129 PRO   F C    1 
ATOM   21361 O  O    . PRO   F 1 102 ? 128.287 101.924 88.101  1.00 75.60 ? 129 PRO   F O    1 
ATOM   21362 C  CB   . PRO   F 1 102 ? 126.747 104.634 88.254  1.00 75.93 ? 129 PRO   F CB   1 
ATOM   21363 C  CG   . PRO   F 1 102 ? 127.418 105.772 88.948  1.00 76.01 ? 129 PRO   F CG   1 
ATOM   21364 C  CD   . PRO   F 1 102 ? 128.494 105.157 89.784  1.00 76.11 ? 129 PRO   F CD   1 
ATOM   21365 H  HA   . PRO   F 1 102 ? 125.995 103.296 89.703  1.00 75.76 ? 129 PRO   F HA   1 
ATOM   21366 H  HB2  . PRO   F 1 102 ? 127.190 104.422 87.418  1.00 75.93 ? 129 PRO   F HB2  1 
ATOM   21367 H  HB3  . PRO   F 1 102 ? 125.825 104.847 88.040  1.00 75.93 ? 129 PRO   F HB3  1 
ATOM   21368 H  HG2  . PRO   F 1 102 ? 127.789 106.400 88.309  1.00 76.01 ? 129 PRO   F HG2  1 
ATOM   21369 H  HG3  . PRO   F 1 102 ? 126.789 106.265 89.497  1.00 76.01 ? 129 PRO   F HG3  1 
ATOM   21370 H  HD2  . PRO   F 1 102 ? 129.322 105.055 89.289  1.00 76.11 ? 129 PRO   F HD2  1 
ATOM   21371 H  HD3  . PRO   F 1 102 ? 128.696 105.695 90.565  1.00 76.11 ? 129 PRO   F HD3  1 
ATOM   21372 N  N    . VAL   F 1 103 ? 126.134 101.315 88.389  1.00 74.93 ? 130 VAL   F N    1 
ATOM   21373 C  CA   . VAL   F 1 103 ? 126.245 100.039 87.695  1.00 74.23 ? 130 VAL   F CA   1 
ATOM   21374 C  C    . VAL   F 1 103 ? 125.337 100.084 86.475  1.00 73.92 ? 130 VAL   F C    1 
ATOM   21375 O  O    . VAL   F 1 103 ? 124.130 100.320 86.603  1.00 73.45 ? 130 VAL   F O    1 
ATOM   21376 C  CB   . VAL   F 1 103 ? 125.876 98.856  88.609  1.00 74.44 ? 130 VAL   F CB   1 
ATOM   21377 C  CG1  . VAL   F 1 103 ? 126.115 97.537  87.890  1.00 72.90 ? 130 VAL   F CG1  1 
ATOM   21378 C  CG2  . VAL   F 1 103 ? 126.670 98.917  89.904  1.00 74.81 ? 130 VAL   F CG2  1 
ATOM   21379 H  H    . VAL   F 1 103 ? 125.341 101.446 88.694  1.00 74.93 ? 130 VAL   F H    1 
ATOM   21380 H  HA   . VAL   F 1 103 ? 127.166 99.900  87.424  1.00 74.23 ? 130 VAL   F HA   1 
ATOM   21381 H  HB   . VAL   F 1 103 ? 124.933 98.916  88.829  1.00 74.44 ? 130 VAL   F HB   1 
ATOM   21382 H  HG11 . VAL   F 1 103 ? 125.877 96.807  88.482  1.00 72.90 ? 130 VAL   F HG11 1 
ATOM   21383 H  HG12 . VAL   F 1 103 ? 125.565 97.508  87.092  1.00 72.90 ? 130 VAL   F HG12 1 
ATOM   21384 H  HG13 . VAL   F 1 103 ? 127.052 97.474  87.648  1.00 72.90 ? 130 VAL   F HG13 1 
ATOM   21385 H  HG21 . VAL   F 1 103 ? 126.422 98.164  90.463  1.00 74.81 ? 130 VAL   F HG21 1 
ATOM   21386 H  HG22 . VAL   F 1 103 ? 127.617 98.877  89.696  1.00 74.81 ? 130 VAL   F HG22 1 
ATOM   21387 H  HG23 . VAL   F 1 103 ? 126.467 99.748  90.360  1.00 74.81 ? 130 VAL   F HG23 1 
ATOM   21388 N  N    . ILE   F 1 104 ? 125.917 99.866  85.299  1.00 73.69 ? 131 ILE   F N    1 
ATOM   21389 C  CA   . ILE   F 1 104 ? 125.175 99.881  84.046  1.00 73.41 ? 131 ILE   F CA   1 
ATOM   21390 C  C    . ILE   F 1 104 ? 124.940 98.446  83.600  1.00 73.57 ? 131 ILE   F C    1 
ATOM   21391 O  O    . ILE   F 1 104 ? 125.855 97.614  83.599  1.00 73.62 ? 131 ILE   F O    1 
ATOM   21392 C  CB   . ILE   F 1 104 ? 125.913 100.687 82.956  1.00 73.65 ? 131 ILE   F CB   1 
ATOM   21393 C  CG1  . ILE   F 1 104 ? 126.133 102.129 83.419  1.00 73.97 ? 131 ILE   F CG1  1 
ATOM   21394 C  CG2  . ILE   F 1 104 ? 125.138 100.658 81.647  1.00 70.96 ? 131 ILE   F CG2  1 
ATOM   21395 C  CD1  . ILE   F 1 104 ? 126.837 103.000 82.401  1.00 75.56 ? 131 ILE   F CD1  1 
ATOM   21396 H  H    . ILE   F 1 104 ? 126.754 99.703  85.184  1.00 73.69 ? 131 ILE   F H    1 
ATOM   21397 H  HA   . ILE   F 1 104 ? 124.323 100.322 84.188  1.00 73.41 ? 131 ILE   F HA   1 
ATOM   21398 H  HB   . ILE   F 1 104 ? 126.778 100.276 82.804  1.00 73.65 ? 131 ILE   F HB   1 
ATOM   21399 H  HG12 . ILE   F 1 104 ? 125.274 102.526 83.632  1.00 73.97 ? 131 ILE   F HG12 1 
ATOM   21400 H  HG13 . ILE   F 1 104 ? 126.652 102.121 84.238  1.00 73.97 ? 131 ILE   F HG13 1 
ATOM   21401 H  HG21 . ILE   F 1 104 ? 125.623 101.171 80.981  1.00 70.96 ? 131 ILE   F HG21 1 
ATOM   21402 H  HG22 . ILE   F 1 104 ? 125.047 99.738  81.354  1.00 70.96 ? 131 ILE   F HG22 1 
ATOM   21403 H  HG23 . ILE   F 1 104 ? 124.261 101.047 81.790  1.00 70.96 ? 131 ILE   F HG23 1 
ATOM   21404 H  HD11 . ILE   F 1 104 ? 126.939 103.893 82.766  1.00 75.56 ? 131 ILE   F HD11 1 
ATOM   21405 H  HD12 . ILE   F 1 104 ? 127.708 102.620 82.209  1.00 75.56 ? 131 ILE   F HD12 1 
ATOM   21406 H  HD13 . ILE   F 1 104 ? 126.304 103.032 81.591  1.00 75.56 ? 131 ILE   F HD13 1 
ATOM   21407 N  N    . ALA   F 1 105 ? 123.699 98.157  83.220  1.00 73.62 ? 132 ALA   F N    1 
ATOM   21408 C  CA   . ALA   F 1 105 ? 123.291 96.825  82.797  1.00 73.84 ? 132 ALA   F CA   1 
ATOM   21409 C  C    . ALA   F 1 105 ? 123.151 96.791  81.282  1.00 73.71 ? 132 ALA   F C    1 
ATOM   21410 O  O    . ALA   F 1 105 ? 122.384 97.571  80.707  1.00 73.97 ? 132 ALA   F O    1 
ATOM   21411 C  CB   . ALA   F 1 105 ? 121.973 96.419  83.460  1.00 73.23 ? 132 ALA   F CB   1 
ATOM   21412 H  H    . ALA   F 1 105 ? 123.048 98.718  83.193  1.00 73.62 ? 132 ALA   F H    1 
ATOM   21413 H  HA   . ALA   F 1 105 ? 123.972 96.191  83.072  1.00 73.84 ? 132 ALA   F HA   1 
ATOM   21414 H  HB1  . ALA   F 1 105 ? 121.729 95.530  83.159  1.00 73.23 ? 132 ALA   F HB1  1 
ATOM   21415 H  HB2  . ALA   F 1 105 ? 122.090 96.422  84.423  1.00 73.23 ? 132 ALA   F HB2  1 
ATOM   21416 H  HB3  . ALA   F 1 105 ? 121.284 97.054  83.209  1.00 73.23 ? 132 ALA   F HB3  1 
ATOM   21417 N  N    . ALA   F 1 106 ? 123.892 95.891  80.642  1.00 73.42 ? 133 ALA   F N    1 
ATOM   21418 C  CA   . ALA   F 1 106 ? 123.840 95.690  79.197  1.00 73.06 ? 133 ALA   F CA   1 
ATOM   21419 C  C    . ALA   F 1 106 ? 123.164 94.351  78.932  1.00 72.97 ? 133 ALA   F C    1 
ATOM   21420 O  O    . ALA   F 1 106 ? 123.763 93.293  79.154  1.00 73.22 ? 133 ALA   F O    1 
ATOM   21421 C  CB   . ALA   F 1 106 ? 125.238 95.738  78.584  1.00 72.68 ? 133 ALA   F CB   1 
ATOM   21422 H  H    . ALA   F 1 106 ? 124.455 95.360  81.016  1.00 73.42 ? 133 ALA   F H    1 
ATOM   21423 H  HA   . ALA   F 1 106 ? 123.331 96.403  78.781  1.00 73.06 ? 133 ALA   F HA   1 
ATOM   21424 H  HB1  . ALA   F 1 106 ? 125.168 95.601  77.626  1.00 72.68 ? 133 ALA   F HB1  1 
ATOM   21425 H  HB2  . ALA   F 1 106 ? 125.633 96.605  78.766  1.00 72.68 ? 133 ALA   F HB2  1 
ATOM   21426 H  HB3  . ALA   F 1 106 ? 125.780 95.038  78.979  1.00 72.68 ? 133 ALA   F HB3  1 
ATOM   21427 N  N    . VAL   F 1 107 ? 121.922 94.397  78.459  1.00 72.95 ? 134 VAL   F N    1 
ATOM   21428 C  CA   . VAL   F 1 107 ? 121.098 93.209  78.270  1.00 72.65 ? 134 VAL   F CA   1 
ATOM   21429 C  C    . VAL   F 1 107 ? 121.034 92.904  76.779  1.00 72.89 ? 134 VAL   F C    1 
ATOM   21430 O  O    . VAL   F 1 107 ? 120.475 93.684  75.998  1.00 73.10 ? 134 VAL   F O    1 
ATOM   21431 C  CB   . VAL   F 1 107 ? 119.692 93.392  78.854  1.00 72.61 ? 134 VAL   F CB   1 
ATOM   21432 C  CG1  . VAL   F 1 107 ? 118.826 92.188  78.528  1.00 72.62 ? 134 VAL   F CG1  1 
ATOM   21433 C  CG2  . VAL   F 1 107 ? 119.768 93.611  80.357  1.00 71.30 ? 134 VAL   F CG2  1 
ATOM   21434 H  H    . VAL   F 1 107 ? 121.508 95.115  78.229  1.00 72.95 ? 134 VAL   F H    1 
ATOM   21435 H  HA   . VAL   F 1 107 ? 121.498 92.464  78.745  1.00 72.65 ? 134 VAL   F HA   1 
ATOM   21436 H  HB   . VAL   F 1 107 ? 119.287 94.177  78.453  1.00 72.61 ? 134 VAL   F HB   1 
ATOM   21437 H  HG11 . VAL   F 1 107 ? 117.943 92.323  78.905  1.00 72.62 ? 134 VAL   F HG11 1 
ATOM   21438 H  HG12 . VAL   F 1 107 ? 118.764 92.096  77.564  1.00 72.62 ? 134 VAL   F HG12 1 
ATOM   21439 H  HG13 . VAL   F 1 107 ? 119.232 91.394  78.911  1.00 72.62 ? 134 VAL   F HG13 1 
ATOM   21440 H  HG21 . VAL   F 1 107 ? 118.870 93.724  80.705  1.00 71.30 ? 134 VAL   F HG21 1 
ATOM   21441 H  HG22 . VAL   F 1 107 ? 120.187 92.839  80.768  1.00 71.30 ? 134 VAL   F HG22 1 
ATOM   21442 H  HG23 . VAL   F 1 107 ? 120.294 94.406  80.534  1.00 71.30 ? 134 VAL   F HG23 1 
ATOM   21443 N  N    . ASN   F 1 108 ? 121.607 91.770  76.384  1.00 73.06 ? 135 ASN   F N    1 
ATOM   21444 C  CA   . ASN   F 1 108 ? 121.508 91.260  75.022  1.00 72.84 ? 135 ASN   F CA   1 
ATOM   21445 C  C    . ASN   F 1 108 ? 120.962 89.841  75.075  1.00 72.47 ? 135 ASN   F C    1 
ATOM   21446 O  O    . ASN   F 1 108 ? 121.645 88.928  75.551  1.00 72.26 ? 135 ASN   F O    1 
ATOM   21447 C  CB   . ASN   F 1 108 ? 122.865 91.290  74.316  1.00 73.03 ? 135 ASN   F CB   1 
ATOM   21448 C  CG   . ASN   F 1 108 ? 123.214 92.664  73.780  1.00 73.75 ? 135 ASN   F CG   1 
ATOM   21449 O  OD1  . ASN   F 1 108 ? 122.353 93.378  73.266  1.00 77.25 ? 135 ASN   F OD1  1 
ATOM   21450 N  ND2  . ASN   F 1 108 ? 124.482 93.042  73.896  1.00 72.98 ? 135 ASN   F ND2  1 
ATOM   21451 H  H    . ASN   F 1 108 ? 122.074 91.252  76.887  1.00 73.06 ? 135 ASN   F H    1 
ATOM   21452 H  HA   . ASN   F 1 108 ? 120.909 91.826  74.511  1.00 72.84 ? 135 ASN   F HA   1 
ATOM   21453 H  HB2  . ASN   F 1 108 ? 123.554 91.004  74.936  1.00 73.03 ? 135 ASN   F HB2  1 
ATOM   21454 H  HB3  . ASN   F 1 108 ? 122.859 90.653  73.584  1.00 73.03 ? 135 ASN   F HB3  1 
ATOM   21455 H  HD21 . ASN   F 1 108 ? 125.056 92.516  74.261  1.00 72.98 ? 135 ASN   F HD21 1 
ATOM   21456 H  HD22 . ASN   F 1 108 ? 124.729 93.813  73.606  1.00 72.98 ? 135 ASN   F HD22 1 
ATOM   21457 N  N    . GLY   F 1 109 ? 119.735 89.659  74.592  1.00 72.26 ? 136 GLY   F N    1 
ATOM   21458 C  CA   . GLY   F 1 109 ? 119.125 88.345  74.564  1.00 72.24 ? 136 GLY   F CA   1 
ATOM   21459 C  C    . GLY   F 1 109 ? 118.074 88.126  75.633  1.00 72.13 ? 136 GLY   F C    1 
ATOM   21460 O  O    . GLY   F 1 109 ? 117.265 89.016  75.914  1.00 71.74 ? 136 GLY   F O    1 
ATOM   21461 H  H    . GLY   F 1 109 ? 119.233 90.280  74.274  1.00 72.26 ? 136 GLY   F H    1 
ATOM   21462 H  HA2  . GLY   F 1 109 ? 118.721 88.206  73.693  1.00 72.24 ? 136 GLY   F HA2  1 
ATOM   21463 H  HA3  . GLY   F 1 109 ? 119.819 87.675  74.665  1.00 72.24 ? 136 GLY   F HA3  1 
ATOM   21464 N  N    . TYR   F 1 110 ? 118.080 86.940  76.237  1.00 72.48 ? 137 TYR   F N    1 
ATOM   21465 C  CA   . TYR   F 1 110 ? 117.066 86.567  77.216  1.00 72.82 ? 137 TYR   F CA   1 
ATOM   21466 C  C    . TYR   F 1 110 ? 117.459 87.075  78.598  1.00 72.79 ? 137 TYR   F C    1 
ATOM   21467 O  O    . TYR   F 1 110 ? 118.539 86.749  79.103  1.00 72.41 ? 137 TYR   F O    1 
ATOM   21468 C  CB   . TYR   F 1 110 ? 116.882 85.051  77.238  1.00 73.29 ? 137 TYR   F CB   1 
ATOM   21469 C  CG   . TYR   F 1 110 ? 116.363 84.468  75.943  1.00 73.87 ? 137 TYR   F CG   1 
ATOM   21470 C  CD1  . TYR   F 1 110 ? 115.603 85.232  75.068  1.00 74.62 ? 137 TYR   F CD1  1 
ATOM   21471 C  CD2  . TYR   F 1 110 ? 116.632 83.149  75.598  1.00 74.61 ? 137 TYR   F CD2  1 
ATOM   21472 C  CE1  . TYR   F 1 110 ? 115.126 84.700  73.884  1.00 74.40 ? 137 TYR   F CE1  1 
ATOM   21473 C  CE2  . TYR   F 1 110 ? 116.160 82.609  74.417  1.00 75.04 ? 137 TYR   F CE2  1 
ATOM   21474 C  CZ   . TYR   F 1 110 ? 115.408 83.389  73.564  1.00 74.82 ? 137 TYR   F CZ   1 
ATOM   21475 O  OH   . TYR   F 1 110 ? 114.936 82.854  72.387  1.00 75.06 ? 137 TYR   F OH   1 
ATOM   21476 H  H    . TYR   F 1 110 ? 118.662 86.321  76.103  1.00 72.48 ? 137 TYR   F H    1 
ATOM   21477 H  HA   . TYR   F 1 110 ? 116.223 86.975  76.963  1.00 72.82 ? 137 TYR   F HA   1 
ATOM   21478 H  HB2  . TYR   F 1 110 ? 117.733 84.636  77.449  1.00 73.29 ? 137 TYR   F HB2  1 
ATOM   21479 H  HB3  . TYR   F 1 110 ? 116.268 84.821  77.953  1.00 73.29 ? 137 TYR   F HB3  1 
ATOM   21480 H  HD1  . TYR   F 1 110 ? 115.411 86.117  75.282  1.00 74.62 ? 137 TYR   F HD1  1 
ATOM   21481 H  HD2  . TYR   F 1 110 ? 117.138 82.621  76.172  1.00 74.61 ? 137 TYR   F HD2  1 
ATOM   21482 H  HE1  . TYR   F 1 110 ? 114.618 85.223  73.307  1.00 74.40 ? 137 TYR   F HE1  1 
ATOM   21483 H  HE2  . TYR   F 1 110 ? 116.348 81.725  74.199  1.00 75.04 ? 137 TYR   F HE2  1 
ATOM   21484 H  HH   . TYR   F 1 110 ? 115.183 82.053  72.324  1.00 74.82 ? 137 TYR   F HH   1 
ATOM   21485 N  N    . ALA   F 1 111 ? 116.586 87.874  79.205  1.00 73.12 ? 138 ALA   F N    1 
ATOM   21486 C  CA   . ALA   F 1 111 ? 116.737 88.338  80.582  1.00 73.22 ? 138 ALA   F CA   1 
ATOM   21487 C  C    . ALA   F 1 111 ? 115.451 87.968  81.315  1.00 73.44 ? 138 ALA   F C    1 
ATOM   21488 O  O    . ALA   F 1 111 ? 114.515 88.767  81.394  1.00 73.35 ? 138 ALA   F O    1 
ATOM   21489 C  CB   . ALA   F 1 111 ? 117.014 89.836  80.643  1.00 73.11 ? 138 ALA   F CB   1 
ATOM   21490 H  H    . ALA   F 1 111 ? 115.868 88.183  78.847  1.00 73.12 ? 138 ALA   F H    1 
ATOM   21491 H  HA   . ALA   F 1 111 ? 117.501 87.916  81.004  1.00 73.22 ? 138 ALA   F HA   1 
ATOM   21492 H  HB1  . ALA   F 1 111 ? 117.107 90.102  81.571  1.00 73.11 ? 138 ALA   F HB1  1 
ATOM   21493 H  HB2  . ALA   F 1 111 ? 117.834 90.025  80.160  1.00 73.11 ? 138 ALA   F HB2  1 
ATOM   21494 H  HB3  . ALA   F 1 111 ? 116.273 90.311  80.235  1.00 73.11 ? 138 ALA   F HB3  1 
ATOM   21495 N  N    . PHE   F 1 112 ? 115.410 86.752  81.851  1.00 73.73 ? 139 PHE   F N    1 
ATOM   21496 C  CA   . PHE   F 1 112 ? 114.212 86.203  82.471  1.00 74.22 ? 139 PHE   F CA   1 
ATOM   21497 C  C    . PHE   F 1 112 ? 114.454 86.005  83.960  1.00 74.47 ? 139 PHE   F C    1 
ATOM   21498 O  O    . PHE   F 1 112 ? 115.475 85.431  84.356  1.00 74.58 ? 139 PHE   F O    1 
ATOM   21499 C  CB   . PHE   F 1 112 ? 113.816 84.876  81.817  1.00 74.35 ? 139 PHE   F CB   1 
ATOM   21500 C  CG   . PHE   F 1 112 ? 113.542 84.981  80.343  1.00 74.45 ? 139 PHE   F CG   1 
ATOM   21501 C  CD1  . PHE   F 1 112 ? 113.058 86.157  79.793  1.00 75.45 ? 139 PHE   F CD1  1 
ATOM   21502 C  CD2  . PHE   F 1 112 ? 113.770 83.901  79.506  1.00 74.35 ? 139 PHE   F CD2  1 
ATOM   21503 C  CE1  . PHE   F 1 112 ? 112.807 86.254  78.436  1.00 74.83 ? 139 PHE   F CE1  1 
ATOM   21504 C  CE2  . PHE   F 1 112 ? 113.521 83.991  78.149  1.00 74.75 ? 139 PHE   F CE2  1 
ATOM   21505 C  CZ   . PHE   F 1 112 ? 113.039 85.169  77.614  1.00 74.92 ? 139 PHE   F CZ   1 
ATOM   21506 H  H    . PHE   F 1 112 ? 116.070 86.201  81.876  1.00 73.73 ? 139 PHE   F H    1 
ATOM   21507 H  HA   . PHE   F 1 112 ? 113.482 86.829  82.344  1.00 74.22 ? 139 PHE   F HA   1 
ATOM   21508 H  HB2  . PHE   F 1 112 ? 114.526 84.231  81.960  1.00 74.35 ? 139 PHE   F HB2  1 
ATOM   21509 H  HB3  . PHE   F 1 112 ? 113.025 84.530  82.260  1.00 74.35 ? 139 PHE   F HB3  1 
ATOM   21510 H  HD1  . PHE   F 1 112 ? 112.900 86.890  80.343  1.00 75.45 ? 139 PHE   F HD1  1 
ATOM   21511 H  HD2  . PHE   F 1 112 ? 114.095 83.105  79.861  1.00 74.35 ? 139 PHE   F HD2  1 
ATOM   21512 H  HE1  . PHE   F 1 112 ? 112.483 87.049  78.078  1.00 74.83 ? 139 PHE   F HE1  1 
ATOM   21513 H  HE2  . PHE   F 1 112 ? 113.678 83.259  77.597  1.00 74.75 ? 139 PHE   F HE2  1 
ATOM   21514 H  HZ   . PHE   F 1 112 ? 112.871 85.232  76.701  1.00 74.92 ? 139 PHE   F HZ   1 
ATOM   21515 N  N    . GLY   F 1 113 ? 113.517 86.480  84.777  1.00 74.54 ? 140 GLY   F N    1 
ATOM   21516 C  CA   . GLY   F 1 113 ? 113.599 86.298  86.213  1.00 74.57 ? 140 GLY   F CA   1 
ATOM   21517 C  C    . GLY   F 1 113 ? 114.770 87.013  86.853  1.00 74.70 ? 140 GLY   F C    1 
ATOM   21518 O  O    . GLY   F 1 113 ? 114.772 88.243  86.965  1.00 74.55 ? 140 GLY   F O    1 
ATOM   21519 H  H    . GLY   F 1 113 ? 112.818 86.914  84.527  1.00 74.54 ? 140 GLY   F H    1 
ATOM   21520 H  HA2  . GLY   F 1 113 ? 112.777 86.615  86.618  1.00 74.57 ? 140 GLY   F HA2  1 
ATOM   21521 H  HA3  . GLY   F 1 113 ? 113.664 85.350  86.407  1.00 74.57 ? 140 GLY   F HA3  1 
ATOM   21522 N  N    . GLY   F 1 114 ? 115.768 86.243  87.288  1.00 75.02 ? 141 GLY   F N    1 
ATOM   21523 C  CA   . GLY   F 1 114 ? 116.948 86.807  87.915  1.00 74.94 ? 141 GLY   F CA   1 
ATOM   21524 C  C    . GLY   F 1 114 ? 117.709 87.804  87.073  1.00 75.16 ? 141 GLY   F C    1 
ATOM   21525 O  O    . GLY   F 1 114 ? 118.247 88.769  87.622  1.00 75.09 ? 141 GLY   F O    1 
ATOM   21526 H  H    . GLY   F 1 114 ? 115.789 85.385  87.233  1.00 75.02 ? 141 GLY   F H    1 
ATOM   21527 H  HA2  . GLY   F 1 114 ? 116.682 87.239  88.742  1.00 74.94 ? 141 GLY   F HA2  1 
ATOM   21528 H  HA3  . GLY   F 1 114 ? 117.547 86.083  88.154  1.00 74.94 ? 141 GLY   F HA3  1 
ATOM   21529 N  N    . GLY   F 1 115 ? 117.758 87.608  85.754  1.00 75.28 ? 142 GLY   F N    1 
ATOM   21530 C  CA   . GLY   F 1 115 ? 118.381 88.597  84.893  1.00 75.64 ? 142 GLY   F CA   1 
ATOM   21531 C  C    . GLY   F 1 115 ? 117.667 89.929  84.902  1.00 75.94 ? 142 GLY   F C    1 
ATOM   21532 O  O    . GLY   F 1 115 ? 118.309 90.977  85.031  1.00 75.73 ? 142 GLY   F O    1 
ATOM   21533 H  H    . GLY   F 1 115 ? 117.442 86.921  85.345  1.00 75.28 ? 142 GLY   F H    1 
ATOM   21534 H  HA2  . GLY   F 1 115 ? 119.300 88.728  85.173  1.00 75.64 ? 142 GLY   F HA2  1 
ATOM   21535 H  HA3  . GLY   F 1 115 ? 118.407 88.257  83.985  1.00 75.64 ? 142 GLY   F HA3  1 
ATOM   21536 N  N    . CYS   F 1 116 ? 116.337 89.914  84.785  1.00 76.52 ? 143 CYS   F N    1 
ATOM   21537 C  CA   . CYS   F 1 116 ? 115.570 91.153  84.862  1.00 76.75 ? 143 CYS   F CA   1 
ATOM   21538 C  C    . CYS   F 1 116 ? 115.694 91.793  86.239  1.00 77.09 ? 143 CYS   F C    1 
ATOM   21539 O  O    . CYS   F 1 116 ? 115.753 93.021  86.354  1.00 76.39 ? 143 CYS   F O    1 
ATOM   21540 C  CB   . CYS   F 1 116 ? 114.105 90.883  84.521  1.00 76.90 ? 143 CYS   F CB   1 
ATOM   21541 S  SG   . CYS   F 1 116 ? 113.054 92.351  84.533  1.00 77.34 ? 143 CYS   F SG   1 
ATOM   21542 H  H    . CYS   F 1 116 ? 115.861 89.209  84.662  1.00 76.52 ? 143 CYS   F H    1 
ATOM   21543 H  HA   . CYS   F 1 116 ? 115.933 91.778  84.214  1.00 76.75 ? 143 CYS   F HA   1 
ATOM   21544 H  HB2  . CYS   F 1 116 ? 114.059 90.472  83.644  1.00 76.90 ? 143 CYS   F HB2  1 
ATOM   21545 H  HB3  . CYS   F 1 116 ? 113.750 90.239  85.153  1.00 76.90 ? 143 CYS   F HB3  1 
ATOM   21546 H  HG   . CYS   F 1 116 ? 111.929 92.040  84.255  1.00 76.90 ? 143 CYS   F HG   1 
ATOM   21547 N  N    . GLU   F 1 117 ? 115.744 90.976  87.295  1.00 77.69 ? 144 GLU   F N    1 
ATOM   21548 C  CA   . GLU   F 1 117 ? 115.921 91.519  88.638  1.00 78.50 ? 144 GLU   F CA   1 
ATOM   21549 C  C    . GLU   F 1 117 ? 117.273 92.206  88.795  1.00 78.66 ? 144 GLU   F C    1 
ATOM   21550 O  O    . GLU   F 1 117 ? 117.342 93.326  89.319  1.00 78.15 ? 144 GLU   F O    1 
ATOM   21551 C  CB   . GLU   F 1 117 ? 115.770 90.407  89.676  1.00 78.59 ? 144 GLU   F CB   1 
ATOM   21552 C  CG   . GLU   F 1 117 ? 114.371 89.819  89.761  1.00 80.68 ? 144 GLU   F CG   1 
ATOM   21553 C  CD   . GLU   F 1 117 ? 114.323 88.549  90.588  1.00 83.15 ? 144 GLU   F CD   1 
ATOM   21554 O  OE1  . GLU   F 1 117 ? 115.364 87.865  90.687  1.00 84.96 ? 144 GLU   F OE1  1 
ATOM   21555 O  OE2  . GLU   F 1 117 ? 113.248 88.236  91.140  1.00 85.02 ? 144 GLU   F OE2  1 
ATOM   21556 H  H    . GLU   F 1 117 ? 115.679 90.119  87.259  1.00 77.69 ? 144 GLU   F H    1 
ATOM   21557 H  HA   . GLU   F 1 117 ? 115.233 92.188  88.781  1.00 78.50 ? 144 GLU   F HA   1 
ATOM   21558 H  HB2  . GLU   F 1 117 ? 116.396 89.696  89.467  1.00 78.59 ? 144 GLU   F HB2  1 
ATOM   21559 H  HB3  . GLU   F 1 117 ? 116.017 90.756  90.547  1.00 78.59 ? 144 GLU   F HB3  1 
ATOM   21560 H  HG2  . GLU   F 1 117 ? 113.771 90.476  90.147  1.00 80.68 ? 144 GLU   F HG2  1 
ATOM   21561 H  HG3  . GLU   F 1 117 ? 114.048 89.631  88.866  1.00 80.68 ? 144 GLU   F HG3  1 
ATOM   21562 N  N    . LEU   F 1 118 ? 118.350 91.558  88.346  1.00 79.08 ? 145 LEU   F N    1 
ATOM   21563 C  CA   . LEU   F 1 118 ? 119.672 92.171  88.419  1.00 79.22 ? 145 LEU   F CA   1 
ATOM   21564 C  C    . LEU   F 1 118 ? 119.751 93.418  87.547  1.00 79.37 ? 145 LEU   F C    1 
ATOM   21565 O  O    . LEU   F 1 118 ? 120.452 94.378  87.890  1.00 79.35 ? 145 LEU   F O    1 
ATOM   21566 C  CB   . LEU   F 1 118 ? 120.747 91.159  88.017  1.00 79.21 ? 145 LEU   F CB   1 
ATOM   21567 C  CG   . LEU   F 1 118 ? 121.389 90.330  89.135  1.00 80.30 ? 145 LEU   F CG   1 
ATOM   21568 C  CD1  . LEU   F 1 118 ? 120.353 89.531  89.916  1.00 81.92 ? 145 LEU   F CD1  1 
ATOM   21569 C  CD2  . LEU   F 1 118 ? 122.461 89.408  88.570  1.00 79.41 ? 145 LEU   F CD2  1 
ATOM   21570 H  H    . LEU   F 1 118 ? 118.343 90.771  87.998  1.00 79.08 ? 145 LEU   F H    1 
ATOM   21571 H  HA   . LEU   F 1 118 ? 119.829 92.444  89.336  1.00 79.22 ? 145 LEU   F HA   1 
ATOM   21572 H  HB2  . LEU   F 1 118 ? 120.356 90.545  87.376  1.00 79.21 ? 145 LEU   F HB2  1 
ATOM   21573 H  HB3  . LEU   F 1 118 ? 121.453 91.639  87.556  1.00 79.21 ? 145 LEU   F HB3  1 
ATOM   21574 H  HG   . LEU   F 1 118 ? 121.805 90.950  89.754  1.00 80.30 ? 145 LEU   F HG   1 
ATOM   21575 H  HD11 . LEU   F 1 118 ? 120.803 89.024  90.610  1.00 81.92 ? 145 LEU   F HD11 1 
ATOM   21576 H  HD12 . LEU   F 1 118 ? 119.716 90.144  90.315  1.00 81.92 ? 145 LEU   F HD12 1 
ATOM   21577 H  HD13 . LEU   F 1 118 ? 119.896 88.928  89.309  1.00 81.92 ? 145 LEU   F HD13 1 
ATOM   21578 H  HD21 . LEU   F 1 118 ? 122.851 88.896  89.295  1.00 79.41 ? 145 LEU   F HD21 1 
ATOM   21579 H  HD22 . LEU   F 1 118 ? 122.054 88.810  87.924  1.00 79.41 ? 145 LEU   F HD22 1 
ATOM   21580 H  HD23 . LEU   F 1 118 ? 123.144 89.945  88.139  1.00 79.41 ? 145 LEU   F HD23 1 
ATOM   21581 N  N    . ALA   F 1 119 ? 119.038 93.426  86.417  1.00 79.36 ? 146 ALA   F N    1 
ATOM   21582 C  CA   . ALA   F 1 119 ? 119.006 94.618  85.578  1.00 79.30 ? 146 ALA   F CA   1 
ATOM   21583 C  C    . ALA   F 1 119 ? 118.287 95.766  86.276  1.00 79.40 ? 146 ALA   F C    1 
ATOM   21584 O  O    . ALA   F 1 119 ? 118.748 96.913  86.234  1.00 79.57 ? 146 ALA   F O    1 
ATOM   21585 C  CB   . ALA   F 1 119 ? 118.340 94.300  84.239  1.00 78.95 ? 146 ALA   F CB   1 
ATOM   21586 H  H    . ALA   F 1 119 ? 118.574 92.765  86.122  1.00 79.36 ? 146 ALA   F H    1 
ATOM   21587 H  HA   . ALA   F 1 119 ? 119.920 94.899  85.415  1.00 79.30 ? 146 ALA   F HA   1 
ATOM   21588 H  HB1  . ALA   F 1 119 ? 118.327 95.102  83.694  1.00 78.95 ? 146 ALA   F HB1  1 
ATOM   21589 H  HB2  . ALA   F 1 119 ? 118.847 93.605  83.791  1.00 78.95 ? 146 ALA   F HB2  1 
ATOM   21590 H  HB3  . ALA   F 1 119 ? 117.433 93.996  84.402  1.00 78.95 ? 146 ALA   F HB3  1 
ATOM   21591 N  N    . MET   F 1 120 ? 117.158 95.478  86.926  1.00 79.59 ? 147 MET   F N    1 
ATOM   21592 C  CA   . MET   F 1 120 ? 116.401 96.502  87.635  1.00 79.72 ? 147 MET   F CA   1 
ATOM   21593 C  C    . MET   F 1 120 ? 117.088 96.978  88.906  1.00 78.99 ? 147 MET   F C    1 
ATOM   21594 O  O    . MET   F 1 120 ? 116.803 98.090  89.363  1.00 78.57 ? 147 MET   F O    1 
ATOM   21595 C  CB   . MET   F 1 120 ? 115.001 95.984  87.974  1.00 79.66 ? 147 MET   F CB   1 
ATOM   21596 C  CG   . MET   F 1 120 ? 114.124 95.733  86.762  1.00 80.19 ? 147 MET   F CG   1 
ATOM   21597 S  SD   . MET   F 1 120 ? 112.482 95.140  87.207  1.00 82.22 ? 147 MET   F SD   1 
ATOM   21598 C  CE   . MET   F 1 120 ? 112.888 93.625  88.071  1.00 79.25 ? 147 MET   F CE   1 
ATOM   21599 H  H    . MET   F 1 120 ? 116.803 94.696  86.975  1.00 79.59 ? 147 MET   F H    1 
ATOM   21600 H  HA   . MET   F 1 120 ? 116.342 97.264  87.038  1.00 79.72 ? 147 MET   F HA   1 
ATOM   21601 H  HB2  . MET   F 1 120 ? 115.085 95.159  88.477  1.00 79.66 ? 147 MET   F HB2  1 
ATOM   21602 H  HB3  . MET   F 1 120 ? 114.560 96.626  88.553  1.00 79.66 ? 147 MET   F HB3  1 
ATOM   21603 H  HG2  . MET   F 1 120 ? 114.041 96.552  86.252  1.00 80.19 ? 147 MET   F HG2  1 
ATOM   21604 H  HG3  . MET   F 1 120 ? 114.553 95.084  86.185  1.00 80.19 ? 147 MET   F HG3  1 
ATOM   21605 H  HE1  . MET   F 1 120 ? 112.068 93.201  88.368  1.00 79.25 ? 147 MET   F HE1  1 
ATOM   21606 H  HE2  . MET   F 1 120 ? 113.365 93.035  87.467  1.00 79.25 ? 147 MET   F HE2  1 
ATOM   21607 H  HE3  . MET   F 1 120 ? 113.446 93.837  88.835  1.00 79.25 ? 147 MET   F HE3  1 
ATOM   21608 N  N    . MET   F 1 121 ? 117.978 96.176  89.486  1.00 78.68 ? 148 MET   F N    1 
ATOM   21609 C  CA   . MET   F 1 121 ? 118.754 96.611  90.640  1.00 78.39 ? 148 MET   F CA   1 
ATOM   21610 C  C    . MET   F 1 121 ? 119.905 97.535  90.262  1.00 77.98 ? 148 MET   F C    1 
ATOM   21611 O  O    . MET   F 1 121 ? 120.658 97.958  91.146  1.00 78.34 ? 148 MET   F O    1 
ATOM   21612 C  CB   . MET   F 1 121 ? 119.292 95.400  91.410  1.00 78.13 ? 148 MET   F CB   1 
ATOM   21613 C  CG   . MET   F 1 121 ? 118.222 94.621  92.159  1.00 78.54 ? 148 MET   F CG   1 
ATOM   21614 S  SD   . MET   F 1 121 ? 118.905 93.425  93.321  1.00 79.39 ? 148 MET   F SD   1 
ATOM   21615 C  CE   . MET   F 1 121 ? 119.854 92.383  92.217  1.00 78.84 ? 148 MET   F CE   1 
ATOM   21616 H  H    . MET   F 1 121 ? 118.156 95.373  89.235  1.00 78.68 ? 148 MET   F H    1 
ATOM   21617 H  HA   . MET   F 1 121 ? 118.151 97.118  91.205  1.00 78.39 ? 148 MET   F HA   1 
ATOM   21618 H  HB2  . MET   F 1 121 ? 119.737 94.804  90.788  1.00 78.13 ? 148 MET   F HB2  1 
ATOM   21619 H  HB3  . MET   F 1 121 ? 119.962 95.702  92.043  1.00 78.13 ? 148 MET   F HB3  1 
ATOM   21620 H  HG2  . MET   F 1 121 ? 117.653 95.242  92.639  1.00 78.54 ? 148 MET   F HG2  1 
ATOM   21621 H  HG3  . MET   F 1 121 ? 117.659 94.159  91.520  1.00 78.54 ? 148 MET   F HG3  1 
ATOM   21622 H  HE1  . MET   F 1 121 ? 120.282 91.682  92.734  1.00 78.84 ? 148 MET   F HE1  1 
ATOM   21623 H  HE2  . MET   F 1 121 ? 119.257 91.992  91.560  1.00 78.84 ? 148 MET   F HE2  1 
ATOM   21624 H  HE3  . MET   F 1 121 ? 120.526 92.923  91.773  1.00 78.84 ? 148 MET   F HE3  1 
ATOM   21625 N  N    . CYS   F 1 122 ? 120.057 97.857  88.982  1.00 77.83 ? 149 CYS   F N    1 
ATOM   21626 C  CA   . CYS   F 1 122 ? 121.071 98.786  88.508  1.00 77.73 ? 149 CYS   F CA   1 
ATOM   21627 C  C    . CYS   F 1 122 ? 120.459 100.163 88.273  1.00 77.70 ? 149 CYS   F C    1 
ATOM   21628 O  O    . CYS   F 1 122 ? 119.239 100.325 88.200  1.00 77.75 ? 149 CYS   F O    1 
ATOM   21629 C  CB   . CYS   F 1 122 ? 121.717 98.271  87.219  1.00 77.65 ? 149 CYS   F CB   1 
ATOM   21630 S  SG   . CYS   F 1 122 ? 122.603 96.707  87.400  1.00 78.45 ? 149 CYS   F SG   1 
ATOM   21631 H  H    . CYS   F 1 122 ? 119.579 97.550  88.336  1.00 77.83 ? 149 CYS   F H    1 
ATOM   21632 H  HA   . CYS   F 1 122 ? 121.758 98.859  89.189  1.00 77.73 ? 149 CYS   F HA   1 
ATOM   21633 H  HB2  . CYS   F 1 122 ? 121.028 98.164  86.546  1.00 77.65 ? 149 CYS   F HB2  1 
ATOM   21634 H  HB3  . CYS   F 1 122 ? 122.333 98.942  86.888  1.00 77.65 ? 149 CYS   F HB3  1 
ATOM   21635 H  HG   . CYS   F 1 122 ? 123.072 96.387  86.343  1.00 77.65 ? 149 CYS   F HG   1 
ATOM   21636 N  N    . ASP   F 1 123 ? 121.334 101.164 88.157  1.00 77.63 ? 150 ASP   F N    1 
ATOM   21637 C  CA   . ASP   F 1 123 ? 120.867 102.528 87.934  1.00 77.25 ? 150 ASP   F CA   1 
ATOM   21638 C  C    . ASP   F 1 123 ? 120.360 102.709 86.508  1.00 76.20 ? 150 ASP   F C    1 
ATOM   21639 O  O    . ASP   F 1 123 ? 119.227 103.155 86.293  1.00 75.47 ? 150 ASP   F O    1 
ATOM   21640 C  CB   . ASP   F 1 123 ? 121.987 103.523 88.236  1.00 77.62 ? 150 ASP   F CB   1 
ATOM   21641 C  CG   . ASP   F 1 123 ? 122.479 103.427 89.664  1.00 80.22 ? 150 ASP   F CG   1 
ATOM   21642 O  OD1  . ASP   F 1 123 ? 121.689 103.024 90.543  1.00 84.50 ? 150 ASP   F OD1  1 
ATOM   21643 O  OD2  . ASP   F 1 123 ? 123.658 103.757 89.907  1.00 82.46 ? 150 ASP   F OD2  1 
ATOM   21644 H  H    . ASP   F 1 123 ? 122.189 101.080 88.203  1.00 77.63 ? 150 ASP   F H    1 
ATOM   21645 H  HA   . ASP   F 1 123 ? 120.126 102.698 88.536  1.00 77.25 ? 150 ASP   F HA   1 
ATOM   21646 H  HB2  . ASP   F 1 123 ? 122.728 103.365 87.630  1.00 77.62 ? 150 ASP   F HB2  1 
ATOM   21647 H  HB3  . ASP   F 1 123 ? 121.670 104.424 88.066  1.00 77.62 ? 150 ASP   F HB3  1 
ATOM   21648 N  N    . ILE   F 1 124 ? 121.184 102.366 85.522  1.00 75.65 ? 151 ILE   F N    1 
ATOM   21649 C  CA   . ILE   F 1 124 ? 120.851 102.530 84.114  1.00 75.00 ? 151 ILE   F CA   1 
ATOM   21650 C  C    . ILE   F 1 124 ? 120.693 101.152 83.488  1.00 74.85 ? 151 ILE   F C    1 
ATOM   21651 O  O    . ILE   F 1 124 ? 121.522 100.262 83.706  1.00 74.29 ? 151 ILE   F O    1 
ATOM   21652 C  CB   . ILE   F 1 124 ? 121.924 103.350 83.369  1.00 75.13 ? 151 ILE   F CB   1 
ATOM   21653 C  CG1  . ILE   F 1 124 ? 122.103 104.717 84.032  1.00 75.05 ? 151 ILE   F CG1  1 
ATOM   21654 C  CG2  . ILE   F 1 124 ? 121.554 103.514 81.905  1.00 74.02 ? 151 ILE   F CG2  1 
ATOM   21655 C  CD1  . ILE   F 1 124 ? 123.116 105.602 83.341  1.00 74.87 ? 151 ILE   F CD1  1 
ATOM   21656 H  H    . ILE   F 1 124 ? 121.966 102.026 85.629  1.00 75.65 ? 151 ILE   F H    1 
ATOM   21657 H  HA   . ILE   F 1 124 ? 120.019 103.023 84.040  1.00 75.00 ? 151 ILE   F HA   1 
ATOM   21658 H  HB   . ILE   F 1 124 ? 122.765 102.869 83.418  1.00 75.13 ? 151 ILE   F HB   1 
ATOM   21659 H  HG12 . ILE   F 1 124 ? 121.247 105.173 84.051  1.00 75.05 ? 151 ILE   F HG12 1 
ATOM   21660 H  HG13 . ILE   F 1 124 ? 122.375 104.587 84.954  1.00 75.05 ? 151 ILE   F HG13 1 
ATOM   21661 H  HG21 . ILE   F 1 124 ? 122.244 104.032 81.461  1.00 74.02 ? 151 ILE   F HG21 1 
ATOM   21662 H  HG22 . ILE   F 1 124 ? 121.485 102.637 81.497  1.00 74.02 ? 151 ILE   F HG22 1 
ATOM   21663 H  HG23 . ILE   F 1 124 ? 120.703 103.975 81.844  1.00 74.02 ? 151 ILE   F HG23 1 
ATOM   21664 H  HD11 . ILE   F 1 124 ? 123.174 106.446 83.816  1.00 74.87 ? 151 ILE   F HD11 1 
ATOM   21665 H  HD12 . ILE   F 1 124 ? 123.979 105.159 83.347  1.00 74.87 ? 151 ILE   F HD12 1 
ATOM   21666 H  HD13 . ILE   F 1 124 ? 122.830 105.756 82.427  1.00 74.87 ? 151 ILE   F HD13 1 
ATOM   21667 N  N    . ILE   F 1 125 ? 119.628 100.981 82.710  1.00 75.11 ? 152 ILE   F N    1 
ATOM   21668 C  CA   . ILE   F 1 125 ? 119.314 99.714  82.060  1.00 74.96 ? 152 ILE   F CA   1 
ATOM   21669 C  C    . ILE   F 1 125 ? 119.397 99.921  80.555  1.00 75.03 ? 152 ILE   F C    1 
ATOM   21670 O  O    . ILE   F 1 125 ? 118.551 100.609 79.970  1.00 75.21 ? 152 ILE   F O    1 
ATOM   21671 C  CB   . ILE   F 1 125 ? 117.926 99.192  82.463  1.00 74.96 ? 152 ILE   F CB   1 
ATOM   21672 C  CG1  . ILE   F 1 125 ? 117.834 99.040  83.982  1.00 74.95 ? 152 ILE   F CG1  1 
ATOM   21673 C  CG2  . ILE   F 1 125 ? 117.632 97.869  81.771  1.00 74.69 ? 152 ILE   F CG2  1 
ATOM   21674 C  CD1  . ILE   F 1 125 ? 116.491 98.535  84.465  1.00 74.55 ? 152 ILE   F CD1  1 
ATOM   21675 H  H    . ILE   F 1 125 ? 119.047 101.589 82.528  1.00 75.11 ? 152 ILE   F H    1 
ATOM   21676 H  HA   . ILE   F 1 125 ? 119.954 99.042  82.344  1.00 74.96 ? 152 ILE   F HA   1 
ATOM   21677 H  HB   . ILE   F 1 125 ? 117.259 99.837  82.180  1.00 74.96 ? 152 ILE   F HB   1 
ATOM   21678 H  HG12 . ILE   F 1 125 ? 118.526 98.429  84.280  1.00 74.95 ? 152 ILE   F HG12 1 
ATOM   21679 H  HG13 . ILE   F 1 125 ? 118.015 99.898  84.396  1.00 74.95 ? 152 ILE   F HG13 1 
ATOM   21680 H  HG21 . ILE   F 1 125 ? 116.753 97.560  82.040  1.00 74.69 ? 152 ILE   F HG21 1 
ATOM   21681 H  HG22 . ILE   F 1 125 ? 117.656 98.003  80.811  1.00 74.69 ? 152 ILE   F HG22 1 
ATOM   21682 H  HG23 . ILE   F 1 125 ? 118.304 97.220  82.031  1.00 74.69 ? 152 ILE   F HG23 1 
ATOM   21683 H  HD11 . ILE   F 1 125 ? 116.509 98.465  85.432  1.00 74.55 ? 152 ILE   F HD11 1 
ATOM   21684 H  HD12 . ILE   F 1 125 ? 115.802 99.160  84.192  1.00 74.55 ? 152 ILE   F HD12 1 
ATOM   21685 H  HD13 . ILE   F 1 125 ? 116.322 97.664  84.073  1.00 74.55 ? 152 ILE   F HD13 1 
ATOM   21686 N  N    . TYR   F 1 126 ? 120.412 99.330  79.934  1.00 75.09 ? 153 TYR   F N    1 
ATOM   21687 C  CA   . TYR   F 1 126 ? 120.587 99.368  78.490  1.00 75.72 ? 153 TYR   F CA   1 
ATOM   21688 C  C    . TYR   F 1 126 ? 120.318 97.987  77.908  1.00 76.01 ? 153 TYR   F C    1 
ATOM   21689 O  O    . TYR   F 1 126 ? 120.912 96.994  78.340  1.00 76.06 ? 153 TYR   F O    1 
ATOM   21690 C  CB   . TYR   F 1 126 ? 121.997 99.831  78.116  1.00 75.94 ? 153 TYR   F CB   1 
ATOM   21691 C  CG   . TYR   F 1 126 ? 122.220 101.318 78.281  1.00 75.60 ? 153 TYR   F CG   1 
ATOM   21692 C  CD1  . TYR   F 1 126 ? 121.162 102.212 78.198  1.00 75.57 ? 153 TYR   F CD1  1 
ATOM   21693 C  CD2  . TYR   F 1 126 ? 123.491 101.826 78.518  1.00 76.54 ? 153 TYR   F CD2  1 
ATOM   21694 C  CE1  . TYR   F 1 126 ? 121.361 103.573 78.346  1.00 75.93 ? 153 TYR   F CE1  1 
ATOM   21695 C  CE2  . TYR   F 1 126 ? 123.700 103.185 78.669  1.00 75.39 ? 153 TYR   F CE2  1 
ATOM   21696 C  CZ   . TYR   F 1 126 ? 122.632 104.053 78.582  1.00 75.79 ? 153 TYR   F CZ   1 
ATOM   21697 O  OH   . TYR   F 1 126 ? 122.836 105.406 78.731  1.00 76.52 ? 153 TYR   F OH   1 
ATOM   21698 H  H    . TYR   F 1 126 ? 121.037 98.885  80.323  1.00 75.09 ? 153 TYR   F H    1 
ATOM   21699 H  HA   . TYR   F 1 126 ? 119.956 100.005 78.120  1.00 75.72 ? 153 TYR   F HA   1 
ATOM   21700 H  HB2  . TYR   F 1 126 ? 122.640 99.354  78.664  1.00 75.94 ? 153 TYR   F HB2  1 
ATOM   21701 H  HB3  . TYR   F 1 126 ? 122.174 99.587  77.194  1.00 75.94 ? 153 TYR   F HB3  1 
ATOM   21702 H  HD1  . TYR   F 1 126 ? 120.304 101.890 78.040  1.00 75.57 ? 153 TYR   F HD1  1 
ATOM   21703 H  HD2  . TYR   F 1 126 ? 124.213 101.243 78.576  1.00 76.54 ? 153 TYR   F HD2  1 
ATOM   21704 H  HE1  . TYR   F 1 126 ? 120.642 104.160 78.287  1.00 75.93 ? 153 TYR   F HE1  1 
ATOM   21705 H  HE2  . TYR   F 1 126 ? 124.556 103.512 78.828  1.00 75.39 ? 153 TYR   F HE2  1 
ATOM   21706 H  HH   . TYR   F 1 126 ? 123.652 105.553 78.868  1.00 75.79 ? 153 TYR   F HH   1 
ATOM   21707 N  N    . ALA   F 1 127 ? 119.422 97.930  76.928  1.00 76.17 ? 154 ALA   F N    1 
ATOM   21708 C  CA   . ALA   F 1 127 ? 119.032 96.679  76.300  1.00 76.21 ? 154 ALA   F CA   1 
ATOM   21709 C  C    . ALA   F 1 127 ? 119.297 96.739  74.802  1.00 76.56 ? 154 ALA   F C    1 
ATOM   21710 O  O    . ALA   F 1 127 ? 119.391 97.815  74.206  1.00 76.54 ? 154 ALA   F O    1 
ATOM   21711 C  CB   . ALA   F 1 127 ? 117.553 96.364  76.558  1.00 75.81 ? 154 ALA   F CB   1 
ATOM   21712 H  H    . ALA   F 1 127 ? 119.012 98.608  76.595  1.00 76.17 ? 154 ALA   F H    1 
ATOM   21713 H  HA   . ALA   F 1 127 ? 119.565 95.969  76.692  1.00 76.21 ? 154 ALA   F HA   1 
ATOM   21714 H  HB1  . ALA   F 1 127 ? 117.329 95.525  76.126  1.00 75.81 ? 154 ALA   F HB1  1 
ATOM   21715 H  HB2  . ALA   F 1 127 ? 117.408 96.293  77.514  1.00 75.81 ? 154 ALA   F HB2  1 
ATOM   21716 H  HB3  . ALA   F 1 127 ? 117.009 97.080  76.193  1.00 75.81 ? 154 ALA   F HB3  1 
ATOM   21717 N  N    . GLY   F 1 128 ? 119.416 95.557  74.198  1.00 77.03 ? 155 GLY   F N    1 
ATOM   21718 C  CA   . GLY   F 1 128 ? 119.620 95.439  72.773  1.00 77.21 ? 155 GLY   F CA   1 
ATOM   21719 C  C    . GLY   F 1 128 ? 118.305 95.306  72.019  1.00 77.59 ? 155 GLY   F C    1 
ATOM   21720 O  O    . GLY   F 1 128 ? 117.238 95.121  72.598  1.00 77.85 ? 155 GLY   F O    1 
ATOM   21721 H  H    . GLY   F 1 128 ? 119.382 94.795  74.595  1.00 77.03 ? 155 GLY   F H    1 
ATOM   21722 H  HA2  . GLY   F 1 128 ? 120.100 96.217  72.450  1.00 77.21 ? 155 GLY   F HA2  1 
ATOM   21723 H  HA3  . GLY   F 1 128 ? 120.177 94.666  72.590  1.00 77.21 ? 155 GLY   F HA3  1 
ATOM   21724 N  N    . GLU   F 1 129 ? 118.405 95.413  70.692  1.00 78.20 ? 156 GLU   F N    1 
ATOM   21725 C  CA   . GLU   F 1 129 ? 117.215 95.292  69.857  1.00 78.55 ? 156 GLU   F CA   1 
ATOM   21726 C  C    . GLU   F 1 129 ? 116.614 93.894  69.938  1.00 77.95 ? 156 GLU   F C    1 
ATOM   21727 O  O    . GLU   F 1 129 ? 115.387 93.746  69.903  1.00 77.87 ? 156 GLU   F O    1 
ATOM   21728 C  CB   . GLU   F 1 129 ? 117.547 95.658  68.408  1.00 79.28 ? 156 GLU   F CB   1 
ATOM   21729 C  CG   . GLU   F 1 129 ? 118.538 94.727  67.722  1.00 81.59 ? 156 GLU   F CG   1 
ATOM   21730 C  CD   . GLU   F 1 129 ? 118.938 95.211  66.343  1.00 84.14 ? 156 GLU   F CD   1 
ATOM   21731 O  OE1  . GLU   F 1 129 ? 120.026 95.813  66.216  1.00 85.13 ? 156 GLU   F OE1  1 
ATOM   21732 O  OE2  . GLU   F 1 129 ? 118.161 94.997  65.387  1.00 84.68 ? 156 GLU   F OE2  1 
ATOM   21733 H  H    . GLU   F 1 129 ? 119.137 95.553  70.262  1.00 78.20 ? 156 GLU   F H    1 
ATOM   21734 H  HA   . GLU   F 1 129 ? 116.549 95.913  70.192  1.00 78.55 ? 156 GLU   F HA   1 
ATOM   21735 H  HB2  . GLU   F 1 129 ? 116.724 95.669  67.894  1.00 79.28 ? 156 GLU   F HB2  1 
ATOM   21736 H  HB3  . GLU   F 1 129 ? 117.904 96.560  68.390  1.00 79.28 ? 156 GLU   F HB3  1 
ATOM   21737 H  HG2  . GLU   F 1 129 ? 119.331 94.642  68.274  1.00 81.59 ? 156 GLU   F HG2  1 
ATOM   21738 H  HG3  . GLU   F 1 129 ? 118.147 93.842  67.649  1.00 81.59 ? 156 GLU   F HG3  1 
ATOM   21739 N  N    . LYS   F 1 130 ? 117.451 92.867  70.042  1.00 77.47 ? 157 LYS   F N    1 
ATOM   21740 C  CA   . LYS   F 1 130 ? 117.002 91.485  70.166  1.00 77.25 ? 157 LYS   F CA   1 
ATOM   21741 C  C    . LYS   F 1 130 ? 117.101 91.054  71.627  1.00 76.61 ? 157 LYS   F C    1 
ATOM   21742 O  O    . LYS   F 1 130 ? 117.886 90.178  71.996  1.00 76.40 ? 157 LYS   F O    1 
ATOM   21743 C  CB   . LYS   F 1 130 ? 117.828 90.580  69.247  1.00 30.00 ? 157 LYS   F CB   1 
ATOM   21744 C  CG   . LYS   F 1 130 ? 117.762 90.980  67.782  1.00 30.00 ? 157 LYS   F CG   1 
ATOM   21745 C  CD   . LYS   F 1 130 ? 118.698 90.141  66.930  1.00 30.00 ? 157 LYS   F CD   1 
ATOM   21746 C  CE   . LYS   F 1 130 ? 118.550 90.485  65.457  1.00 30.00 ? 157 LYS   F CE   1 
ATOM   21747 N  NZ   . LYS   F 1 130 ? 117.172 90.210  64.964  1.00 30.00 1 157 LYS   F NZ   1 
ATOM   21748 H  H    . LYS   F 1 130 ? 118.309 92.928  70.045  1.00 77.47 ? 157 LYS   F H    1 
ATOM   21749 H  HA   . LYS   F 1 130 ? 116.075 91.409  69.890  1.00 77.25 ? 157 LYS   F HA   1 
ATOM   21750 H  HB2  . LYS   F 1 130 ? 118.753 90.595  69.537  1.00 30.00 ? 157 LYS   F HB2  1 
ATOM   21751 H  HB3  . LYS   F 1 130 ? 117.516 89.666  69.340  1.00 30.00 ? 157 LYS   F HB3  1 
ATOM   21752 H  HG2  . LYS   F 1 130 ? 116.853 90.880  67.459  1.00 30.00 ? 157 LYS   F HG2  1 
ATOM   21753 H  HG3  . LYS   F 1 130 ? 117.994 91.918  67.691  1.00 30.00 ? 157 LYS   F HG3  1 
ATOM   21754 H  HD2  . LYS   F 1 130 ? 119.615 90.289  67.210  1.00 30.00 ? 157 LYS   F HD2  1 
ATOM   21755 H  HD3  . LYS   F 1 130 ? 118.508 89.200  67.066  1.00 30.00 ? 157 LYS   F HD3  1 
ATOM   21756 H  HE2  . LYS   F 1 130 ? 118.762 91.422  65.320  1.00 30.00 ? 157 LYS   F HE2  1 
ATOM   21757 H  HE3  . LYS   F 1 130 ? 119.188 89.971  64.938  1.00 30.00 ? 157 LYS   F HE3  1 
ATOM   21758 H  HZ1  . LYS   F 1 130 ? 117.121 90.442  64.024  1.00 30.00 ? 157 LYS   F HZ1  1 
ATOM   21759 H  HZ2  . LYS   F 1 130 ? 116.976 89.267  65.083  1.00 30.00 ? 157 LYS   F HZ2  1 
ATOM   21760 H  HZ3  . LYS   F 1 130 ? 116.542 90.745  65.472  1.00 30.00 ? 157 LYS   F HZ3  1 
ATOM   21761 N  N    . ALA   F 1 131 ? 116.283 91.686  72.467  1.00 75.96 ? 158 ALA   F N    1 
ATOM   21762 C  CA   . ALA   F 1 131 ? 116.257 91.411  73.896  1.00 75.54 ? 158 ALA   F CA   1 
ATOM   21763 C  C    . ALA   F 1 131 ? 114.817 91.257  74.359  1.00 75.29 ? 158 ALA   F C    1 
ATOM   21764 O  O    . ALA   F 1 131 ? 113.914 91.920  73.840  1.00 74.94 ? 158 ALA   F O    1 
ATOM   21765 C  CB   . ALA   F 1 131 ? 116.948 92.525  74.692  1.00 75.37 ? 158 ALA   F CB   1 
ATOM   21766 H  H    . ALA   F 1 131 ? 115.717 92.293  72.241  1.00 75.96 ? 158 ALA   F H    1 
ATOM   21767 H  HA   . ALA   F 1 131 ? 116.742 90.586  74.056  1.00 75.54 ? 158 ALA   F HA   1 
ATOM   21768 H  HB1  . ALA   F 1 131 ? 116.911 92.308  75.637  1.00 75.37 ? 158 ALA   F HB1  1 
ATOM   21769 H  HB2  . ALA   F 1 131 ? 117.872 92.593  74.404  1.00 75.37 ? 158 ALA   F HB2  1 
ATOM   21770 H  HB3  . ALA   F 1 131 ? 116.488 93.363  74.527  1.00 75.37 ? 158 ALA   F HB3  1 
ATOM   21771 N  N    . GLN   F 1 132 ? 114.607 90.379  75.339  1.00 74.97 ? 159 GLN   F N    1 
ATOM   21772 C  CA   . GLN   F 1 132 ? 113.282 90.097  75.874  1.00 74.70 ? 159 GLN   F CA   1 
ATOM   21773 C  C    . GLN   F 1 132 ? 113.353 90.039  77.392  1.00 74.27 ? 159 GLN   F C    1 
ATOM   21774 O  O    . GLN   F 1 132 ? 114.250 89.400  77.951  1.00 74.36 ? 159 GLN   F O    1 
ATOM   21775 C  CB   . GLN   F 1 132 ? 112.729 88.780  75.317  1.00 74.89 ? 159 GLN   F CB   1 
ATOM   21776 C  CG   . GLN   F 1 132 ? 112.483 88.794  73.816  1.00 75.17 ? 159 GLN   F CG   1 
ATOM   21777 C  CD   . GLN   F 1 132 ? 112.099 87.432  73.273  1.00 75.31 ? 159 GLN   F CD   1 
ATOM   21778 O  OE1  . GLN   F 1 132 ? 112.238 86.417  73.956  1.00 76.83 ? 159 GLN   F OE1  1 
ATOM   21779 N  NE2  . GLN   F 1 132 ? 111.613 87.403  72.038  1.00 75.27 ? 159 GLN   F NE2  1 
ATOM   21780 H  H    . GLN   F 1 132 ? 115.220 89.917  75.727  1.00 74.97 ? 159 GLN   F H    1 
ATOM   21781 H  HA   . GLN   F 1 132 ? 112.680 90.808  75.604  1.00 74.70 ? 159 GLN   F HA   1 
ATOM   21782 H  HB2  . GLN   F 1 132 ? 113.351 88.065  75.526  1.00 74.89 ? 159 GLN   F HB2  1 
ATOM   21783 H  HB3  . GLN   F 1 132 ? 111.896 88.573  75.769  1.00 74.89 ? 159 GLN   F HB3  1 
ATOM   21784 H  HG2  . GLN   F 1 132 ? 111.778 89.429  73.613  1.00 75.17 ? 159 GLN   F HG2  1 
ATOM   21785 H  HG3  . GLN   F 1 132 ? 113.283 89.104  73.364  1.00 75.17 ? 159 GLN   F HG3  1 
ATOM   21786 H  HE21 . GLN   F 1 132 ? 111.530 88.133  71.591  1.00 75.27 ? 159 GLN   F HE21 1 
ATOM   21787 H  HE22 . GLN   F 1 132 ? 111.381 86.654  71.685  1.00 75.27 ? 159 GLN   F HE22 1 
ATOM   21788 N  N    . PHE   F 1 133 ? 112.409 90.704  78.052  1.00 74.10 ? 160 PHE   F N    1 
ATOM   21789 C  CA   . PHE   F 1 133 ? 112.326 90.734  79.506  1.00 73.79 ? 160 PHE   F CA   1 
ATOM   21790 C  C    . PHE   F 1 133 ? 111.050 90.035  79.952  1.00 73.84 ? 160 PHE   F C    1 
ATOM   21791 O  O    . PHE   F 1 133 ? 109.971 90.299  79.411  1.00 73.95 ? 160 PHE   F O    1 
ATOM   21792 C  CB   . PHE   F 1 133 ? 112.351 92.173  80.028  1.00 73.38 ? 160 PHE   F CB   1 
ATOM   21793 C  CG   . PHE   F 1 133 ? 113.608 92.921  79.687  1.00 73.53 ? 160 PHE   F CG   1 
ATOM   21794 C  CD1  . PHE   F 1 133 ? 113.692 93.666  78.522  1.00 73.06 ? 160 PHE   F CD1  1 
ATOM   21795 C  CD2  . PHE   F 1 133 ? 114.704 92.881  80.532  1.00 73.83 ? 160 PHE   F CD2  1 
ATOM   21796 C  CE1  . PHE   F 1 133 ? 114.847 94.355  78.206  1.00 73.05 ? 160 PHE   F CE1  1 
ATOM   21797 C  CE2  . PHE   F 1 133 ? 115.862 93.569  80.221  1.00 73.80 ? 160 PHE   F CE2  1 
ATOM   21798 C  CZ   . PHE   F 1 133 ? 115.933 94.307  79.057  1.00 73.58 ? 160 PHE   F CZ   1 
ATOM   21799 H  H    . PHE   F 1 133 ? 111.781 91.163  77.685  1.00 74.10 ? 160 PHE   F H    1 
ATOM   21800 H  HA   . PHE   F 1 133 ? 113.096 90.271  79.872  1.00 73.79 ? 160 PHE   F HA   1 
ATOM   21801 H  HB2  . PHE   F 1 133 ? 111.591 92.653  79.665  1.00 73.38 ? 160 PHE   F HB2  1 
ATOM   21802 H  HB3  . PHE   F 1 133 ? 112.244 92.160  80.992  1.00 73.38 ? 160 PHE   F HB3  1 
ATOM   21803 H  HD1  . PHE   F 1 133 ? 112.963 93.703  77.946  1.00 73.06 ? 160 PHE   F HD1  1 
ATOM   21804 H  HD2  . PHE   F 1 133 ? 114.661 92.386  81.318  1.00 73.83 ? 160 PHE   F HD2  1 
ATOM   21805 H  HE1  . PHE   F 1 133 ? 114.893 94.851  77.421  1.00 73.05 ? 160 PHE   F HE1  1 
ATOM   21806 H  HE2  . PHE   F 1 133 ? 116.592 93.535  80.796  1.00 73.80 ? 160 PHE   F HE2  1 
ATOM   21807 H  HZ   . PHE   F 1 133 ? 116.711 94.771  78.846  1.00 73.58 ? 160 PHE   F HZ   1 
ATOM   21808 N  N    . ALA   F 1 134 ? 111.175 89.149  80.938  1.00 73.62 ? 161 ALA   F N    1 
ATOM   21809 C  CA   . ALA   F 1 134 ? 110.032 88.408  81.448  1.00 73.61 ? 161 ALA   F CA   1 
ATOM   21810 C  C    . ALA   F 1 134 ? 110.338 87.921  82.857  1.00 73.72 ? 161 ALA   F C    1 
ATOM   21811 O  O    . ALA   F 1 134 ? 111.481 87.965  83.321  1.00 73.61 ? 161 ALA   F O    1 
ATOM   21812 C  CB   . ALA   F 1 134 ? 109.671 87.233  80.533  1.00 73.43 ? 161 ALA   F CB   1 
ATOM   21813 H  H    . ALA   F 1 134 ? 111.912 88.953  81.335  1.00 73.62 ? 161 ALA   F H    1 
ATOM   21814 H  HA   . ALA   F 1 134 ? 109.263 88.999  81.470  1.00 73.61 ? 161 ALA   F HA   1 
ATOM   21815 H  HB1  . ALA   F 1 134 ? 108.907 86.766  80.906  1.00 73.43 ? 161 ALA   F HB1  1 
ATOM   21816 H  HB2  . ALA   F 1 134 ? 109.452 87.575  79.652  1.00 73.43 ? 161 ALA   F HB2  1 
ATOM   21817 H  HB3  . ALA   F 1 134 ? 110.431 86.632  80.476  1.00 73.43 ? 161 ALA   F HB3  1 
ATOM   21818 N  N    . GLN   F 1 135 ? 109.292 87.455  83.538  1.00 74.19 ? 162 GLN   F N    1 
ATOM   21819 C  CA   . GLN   F 1 135 ? 109.392 86.895  84.885  1.00 74.59 ? 162 GLN   F CA   1 
ATOM   21820 C  C    . GLN   F 1 135 ? 108.707 85.535  84.880  1.00 74.43 ? 162 GLN   F C    1 
ATOM   21821 O  O    . GLN   F 1 135 ? 107.553 85.404  85.310  1.00 74.95 ? 162 GLN   F O    1 
ATOM   21822 C  CB   . GLN   F 1 135 ? 108.769 87.828  85.925  1.00 74.72 ? 162 GLN   F CB   1 
ATOM   21823 C  CG   . GLN   F 1 135 ? 109.445 89.187  86.036  1.00 75.88 ? 162 GLN   F CG   1 
ATOM   21824 C  CD   . GLN   F 1 135 ? 110.794 89.120  86.728  1.00 77.31 ? 162 GLN   F CD   1 
ATOM   21825 O  OE1  . GLN   F 1 135 ? 111.634 90.005  86.563  1.00 79.83 ? 162 GLN   F OE1  1 
ATOM   21826 N  NE2  . GLN   F 1 135 ? 111.005 88.072  87.516  1.00 76.73 ? 162 GLN   F NE2  1 
ATOM   21827 H  H    . GLN   F 1 135 ? 108.482 87.443  83.250  1.00 74.19 ? 162 GLN   F H    1 
ATOM   21828 H  HA   . GLN   F 1 135 ? 110.325 86.794  85.132  1.00 74.59 ? 162 GLN   F HA   1 
ATOM   21829 H  HB2  . GLN   F 1 135 ? 107.834 87.961  85.705  1.00 74.72 ? 162 GLN   F HB2  1 
ATOM   21830 H  HB3  . GLN   F 1 135 ? 108.797 87.393  86.792  1.00 74.72 ? 162 GLN   F HB3  1 
ATOM   21831 H  HG2  . GLN   F 1 135 ? 109.560 89.559  85.148  1.00 75.88 ? 162 GLN   F HG2  1 
ATOM   21832 H  HG3  . GLN   F 1 135 ? 108.866 89.793  86.524  1.00 75.88 ? 162 GLN   F HG3  1 
ATOM   21833 H  HE21 . GLN   F 1 135 ? 110.395 87.473  87.607  1.00 76.73 ? 162 GLN   F HE21 1 
ATOM   21834 H  HE22 . GLN   F 1 135 ? 111.752 87.992  87.935  1.00 76.73 ? 162 GLN   F HE22 1 
ATOM   21835 N  N    . PRO   F 1 136 ? 109.391 84.494  84.399  1.00 74.33 ? 163 PRO   F N    1 
ATOM   21836 C  CA   . PRO   F 1 136 ? 108.749 83.179  84.295  1.00 73.83 ? 163 PRO   F CA   1 
ATOM   21837 C  C    . PRO   F 1 136 ? 108.840 82.368  85.578  1.00 73.59 ? 163 PRO   F C    1 
ATOM   21838 O  O    . PRO   F 1 136 ? 109.228 81.196  85.551  1.00 73.75 ? 163 PRO   F O    1 
ATOM   21839 C  CB   . PRO   F 1 136 ? 109.519 82.509  83.150  1.00 73.88 ? 163 PRO   F CB   1 
ATOM   21840 C  CG   . PRO   F 1 136 ? 110.861 83.222  83.102  1.00 74.17 ? 163 PRO   F CG   1 
ATOM   21841 C  CD   . PRO   F 1 136 ? 110.804 84.442  83.993  1.00 74.52 ? 163 PRO   F CD   1 
ATOM   21842 H  HA   . PRO   F 1 136 ? 107.795 83.249  84.134  1.00 73.83 ? 163 PRO   F HA   1 
ATOM   21843 H  HB2  . PRO   F 1 136 ? 109.632 81.559  83.312  1.00 73.88 ? 163 PRO   F HB2  1 
ATOM   21844 H  HB3  . PRO   F 1 136 ? 109.044 82.598  82.309  1.00 73.88 ? 163 PRO   F HB3  1 
ATOM   21845 H  HG2  . PRO   F 1 136 ? 111.568 82.626  83.396  1.00 74.17 ? 163 PRO   F HG2  1 
ATOM   21846 H  HG3  . PRO   F 1 136 ? 111.070 83.482  82.191  1.00 74.17 ? 163 PRO   F HG3  1 
ATOM   21847 H  HD2  . PRO   F 1 136 ? 111.394 84.355  84.758  1.00 74.52 ? 163 PRO   F HD2  1 
ATOM   21848 H  HD3  . PRO   F 1 136 ? 111.071 85.245  83.519  1.00 74.52 ? 163 PRO   F HD3  1 
ATOM   21849 N  N    . GLU   F 1 137 ? 108.484 82.980  86.707  1.00 73.10 ? 164 GLU   F N    1 
ATOM   21850 C  CA   . GLU   F 1 137 ? 108.404 82.255  87.967  1.00 72.98 ? 164 GLU   F CA   1 
ATOM   21851 C  C    . GLU   F 1 137 ? 107.067 81.555  88.158  1.00 72.29 ? 164 GLU   F C    1 
ATOM   21852 O  O    . GLU   F 1 137 ? 107.021 80.503  88.804  1.00 71.86 ? 164 GLU   F O    1 
ATOM   21853 C  CB   . GLU   F 1 137 ? 108.651 83.200  89.148  1.00 73.23 ? 164 GLU   F CB   1 
ATOM   21854 C  CG   . GLU   F 1 137 ? 110.119 83.491  89.429  1.00 74.59 ? 164 GLU   F CG   1 
ATOM   21855 C  CD   . GLU   F 1 137 ? 110.755 84.387  88.385  1.00 76.55 ? 164 GLU   F CD   1 
ATOM   21856 O  OE1  . GLU   F 1 137 ? 110.012 85.074  87.654  1.00 77.15 ? 164 GLU   F OE1  1 
ATOM   21857 O  OE2  . GLU   F 1 137 ? 112.000 84.403  88.297  1.00 77.89 ? 164 GLU   F OE2  1 
ATOM   21858 H  H    . GLU   F 1 137 ? 108.283 83.814  86.774  1.00 73.10 ? 164 GLU   F H    1 
ATOM   21859 H  HA   . GLU   F 1 137 ? 109.094 81.574  87.935  1.00 72.98 ? 164 GLU   F HA   1 
ATOM   21860 H  HB2  . GLU   F 1 137 ? 108.194 84.038  88.978  1.00 73.23 ? 164 GLU   F HB2  1 
ATOM   21861 H  HB3  . GLU   F 1 137 ? 108.251 82.816  89.944  1.00 73.23 ? 164 GLU   F HB3  1 
ATOM   21862 H  HG2  . GLU   F 1 137 ? 110.200 83.910  90.300  1.00 74.59 ? 164 GLU   F HG2  1 
ATOM   21863 H  HG3  . GLU   F 1 137 ? 110.607 82.654  89.471  1.00 74.59 ? 164 GLU   F HG3  1 
ATOM   21864 N  N    . ILE   F 1 138 ? 105.984 82.107  87.604  1.00 71.64 ? 165 ILE   F N    1 
ATOM   21865 C  CA   . ILE   F 1 138 ? 104.665 81.504  87.748  1.00 71.32 ? 165 ILE   F CA   1 
ATOM   21866 C  C    . ILE   F 1 138 ? 104.541 80.184  87.004  1.00 71.17 ? 165 ILE   F C    1 
ATOM   21867 O  O    . ILE   F 1 138 ? 103.602 79.422  87.263  1.00 70.96 ? 165 ILE   F O    1 
ATOM   21868 C  CB   . ILE   F 1 138 ? 103.579 82.492  87.271  1.00 71.20 ? 165 ILE   F CB   1 
ATOM   21869 C  CG1  . ILE   F 1 138 ? 102.229 82.163  87.913  1.00 71.45 ? 165 ILE   F CG1  1 
ATOM   21870 C  CG2  . ILE   F 1 138 ? 103.472 82.483  85.752  1.00 70.72 ? 165 ILE   F CG2  1 
ATOM   21871 C  CD1  . ILE   F 1 138 ? 102.233 82.270  89.421  1.00 71.64 ? 165 ILE   F CD1  1 
ATOM   21872 H  H    . ILE   F 1 138 ? 105.982 82.831  87.139  1.00 71.64 ? 165 ILE   F H    1 
ATOM   21873 H  HA   . ILE   F 1 138 ? 104.539 81.309  88.690  1.00 71.32 ? 165 ILE   F HA   1 
ATOM   21874 H  HB   . ILE   F 1 138 ? 103.837 83.385  87.550  1.00 71.20 ? 165 ILE   F HB   1 
ATOM   21875 H  HG12 . ILE   F 1 138 ? 101.555 82.762  87.556  1.00 71.45 ? 165 ILE   F HG12 1 
ATOM   21876 H  HG13 . ILE   F 1 138 ? 101.970 81.263  87.661  1.00 71.45 ? 165 ILE   F HG13 1 
ATOM   21877 H  HG21 . ILE   F 1 138 ? 102.784 83.111  85.480  1.00 70.72 ? 165 ILE   F HG21 1 
ATOM   21878 H  HG22 . ILE   F 1 138 ? 104.326 82.744  85.374  1.00 70.72 ? 165 ILE   F HG22 1 
ATOM   21879 H  HG23 . ILE   F 1 138 ? 103.239 81.589  85.457  1.00 70.72 ? 165 ILE   F HG23 1 
ATOM   21880 H  HD11 . ILE   F 1 138 ? 101.350 82.049  89.756  1.00 71.64 ? 165 ILE   F HD11 1 
ATOM   21881 H  HD12 . ILE   F 1 138 ? 102.887 81.650  89.780  1.00 71.64 ? 165 ILE   F HD12 1 
ATOM   21882 H  HD13 . ILE   F 1 138 ? 102.464 83.178  89.673  1.00 71.64 ? 165 ILE   F HD13 1 
ATOM   21883 N  N    . LEU   F 1 139 ? 105.469 79.885  86.095  1.00 71.26 ? 166 LEU   F N    1 
ATOM   21884 C  CA   . LEU   F 1 139 ? 105.446 78.640  85.340  1.00 70.97 ? 166 LEU   F CA   1 
ATOM   21885 C  C    . LEU   F 1 139 ? 106.210 77.512  86.021  1.00 70.99 ? 166 LEU   F C    1 
ATOM   21886 O  O    . LEU   F 1 139 ? 106.119 76.366  85.569  1.00 71.38 ? 166 LEU   F O    1 
ATOM   21887 C  CB   . LEU   F 1 139 ? 106.016 78.864  83.933  1.00 70.93 ? 166 LEU   F CB   1 
ATOM   21888 C  CG   . LEU   F 1 139 ? 105.291 79.892  83.063  1.00 71.13 ? 166 LEU   F CG   1 
ATOM   21889 C  CD1  . LEU   F 1 139 ? 105.965 80.020  81.705  1.00 70.19 ? 166 LEU   F CD1  1 
ATOM   21890 C  CD2  . LEU   F 1 139 ? 103.824 79.524  82.905  1.00 70.04 ? 166 LEU   F CD2  1 
ATOM   21891 H  H    . LEU   F 1 139 ? 106.136 80.387  85.887  1.00 71.26 ? 166 LEU   F H    1 
ATOM   21892 H  HA   . LEU   F 1 139 ? 104.516 78.368  85.289  1.00 70.97 ? 166 LEU   F HA   1 
ATOM   21893 H  HB2  . LEU   F 1 139 ? 106.942 79.138  84.020  1.00 70.93 ? 166 LEU   F HB2  1 
ATOM   21894 H  HB3  . LEU   F 1 139 ? 106.014 78.014  83.465  1.00 70.93 ? 166 LEU   F HB3  1 
ATOM   21895 H  HG   . LEU   F 1 139 ? 105.340 80.753  83.507  1.00 71.13 ? 166 LEU   F HG   1 
ATOM   21896 H  HD11 . LEU   F 1 139 ? 105.486 80.677  81.175  1.00 70.19 ? 166 LEU   F HD11 1 
ATOM   21897 H  HD12 . LEU   F 1 139 ? 106.883 80.305  81.834  1.00 70.19 ? 166 LEU   F HD12 1 
ATOM   21898 H  HD13 . LEU   F 1 139 ? 105.945 79.158  81.260  1.00 70.19 ? 166 LEU   F HD13 1 
ATOM   21899 H  HD21 . LEU   F 1 139 ? 103.389 80.191  82.350  1.00 70.04 ? 166 LEU   F HD21 1 
ATOM   21900 H  HD22 . LEU   F 1 139 ? 103.761 78.652  82.485  1.00 70.04 ? 166 LEU   F HD22 1 
ATOM   21901 H  HD23 . LEU   F 1 139 ? 103.408 79.500  83.781  1.00 70.04 ? 166 LEU   F HD23 1 
ATOM   21902 N  N    . ILE   F 1 140 ? 106.954 77.803  87.087  1.00 71.00 ? 167 ILE   F N    1 
ATOM   21903 C  CA   . ILE   F 1 140 ? 107.700 76.792  87.825  1.00 71.01 ? 167 ILE   F CA   1 
ATOM   21904 C  C    . ILE   F 1 140 ? 107.192 76.611  89.246  1.00 71.04 ? 167 ILE   F C    1 
ATOM   21905 O  O    . ILE   F 1 140 ? 107.772 75.824  90.000  1.00 70.92 ? 167 ILE   F O    1 
ATOM   21906 C  CB   . ILE   F 1 140 ? 109.211 77.101  87.834  1.00 70.94 ? 167 ILE   F CB   1 
ATOM   21907 C  CG1  . ILE   F 1 140 ? 109.470 78.494  88.411  1.00 71.02 ? 167 ILE   F CG1  1 
ATOM   21908 C  CG2  . ILE   F 1 140 ? 109.788 76.984  86.431  1.00 71.13 ? 167 ILE   F CG2  1 
ATOM   21909 C  CD1  . ILE   F 1 140 ? 110.928 78.891  88.422  1.00 70.65 ? 167 ILE   F CD1  1 
ATOM   21910 H  H    . ILE   F 1 140 ? 107.053 78.590  87.419  1.00 71.00 ? 167 ILE   F H    1 
ATOM   21911 H  HA   . ILE   F 1 140 ? 107.556 75.955  87.356  1.00 71.01 ? 167 ILE   F HA   1 
ATOM   21912 H  HB   . ILE   F 1 140 ? 109.654 76.450  88.400  1.00 70.94 ? 167 ILE   F HB   1 
ATOM   21913 H  HG12 . ILE   F 1 140 ? 108.970 79.146  87.895  1.00 71.02 ? 167 ILE   F HG12 1 
ATOM   21914 H  HG13 . ILE   F 1 140 ? 109.128 78.527  89.318  1.00 71.02 ? 167 ILE   F HG13 1 
ATOM   21915 H  HG21 . ILE   F 1 140 ? 110.737 77.182  86.462  1.00 71.13 ? 167 ILE   F HG21 1 
ATOM   21916 H  HG22 . ILE   F 1 140 ? 109.649 76.080  86.107  1.00 71.13 ? 167 ILE   F HG22 1 
ATOM   21917 H  HG23 . ILE   F 1 140 ? 109.337 77.616  85.850  1.00 71.13 ? 167 ILE   F HG23 1 
ATOM   21918 H  HD11 . ILE   F 1 140 ? 111.010 79.781  88.800  1.00 70.65 ? 167 ILE   F HD11 1 
ATOM   21919 H  HD12 . ILE   F 1 140 ? 111.424 78.256  88.961  1.00 70.65 ? 167 ILE   F HD12 1 
ATOM   21920 H  HD13 . ILE   F 1 140 ? 111.264 78.886  87.512  1.00 70.65 ? 167 ILE   F HD13 1 
ATOM   21921 N  N    . GLY   F 1 141 ? 106.134 77.317  89.639  1.00 71.21 ? 168 GLY   F N    1 
ATOM   21922 C  CA   . GLY   F 1 141 ? 105.520 77.133  90.940  1.00 71.39 ? 168 GLY   F CA   1 
ATOM   21923 C  C    . GLY   F 1 141 ? 105.965 78.100  92.015  1.00 71.68 ? 168 GLY   F C    1 
ATOM   21924 O  O    . GLY   F 1 141 ? 105.611 77.898  93.183  1.00 71.49 ? 168 GLY   F O    1 
ATOM   21925 H  H    . GLY   F 1 141 ? 105.741 77.920  89.169  1.00 71.21 ? 168 GLY   F H    1 
ATOM   21926 H  HA2  . GLY   F 1 141 ? 104.558 77.206  90.839  1.00 71.39 ? 168 GLY   F HA2  1 
ATOM   21927 H  HA3  . GLY   F 1 141 ? 105.705 76.230  91.243  1.00 71.39 ? 168 GLY   F HA3  1 
ATOM   21928 N  N    . THR   F 1 142 ? 106.724 79.137  91.675  1.00 71.96 ? 169 THR   F N    1 
ATOM   21929 C  CA   . THR   F 1 142 ? 107.200 80.108  92.649  1.00 72.65 ? 169 THR   F CA   1 
ATOM   21930 C  C    . THR   F 1 142 ? 106.917 81.523  92.162  1.00 72.67 ? 169 THR   F C    1 
ATOM   21931 O  O    . THR   F 1 142 ? 106.251 81.741  91.147  1.00 72.64 ? 169 THR   F O    1 
ATOM   21932 C  CB   . THR   F 1 142 ? 108.701 79.934  92.920  1.00 72.63 ? 169 THR   F CB   1 
ATOM   21933 O  OG1  . THR   F 1 142 ? 109.114 80.866  93.928  1.00 74.70 ? 169 THR   F OG1  1 
ATOM   21934 C  CG2  . THR   F 1 142 ? 109.502 80.179  91.653  1.00 72.34 ? 169 THR   F CG2  1 
ATOM   21935 H  H    . THR   F 1 142 ? 106.988 79.314  90.876  1.00 71.96 ? 169 THR   F H    1 
ATOM   21936 H  HA   . THR   F 1 142 ? 106.724 79.956  93.481  1.00 72.65 ? 169 THR   F HA   1 
ATOM   21937 H  HB   . THR   F 1 142 ? 108.860 79.026  93.222  1.00 72.63 ? 169 THR   F HB   1 
ATOM   21938 H  HG1  . THR   F 1 142 ? 109.935 80.772  94.077  1.00 72.63 ? 169 THR   F HG1  1 
ATOM   21939 H  HG21 . THR   F 1 142 ? 110.445 80.064  91.848  1.00 72.34 ? 169 THR   F HG21 1 
ATOM   21940 H  HG22 . THR   F 1 142 ? 109.224 79.543  90.976  1.00 72.34 ? 169 THR   F HG22 1 
ATOM   21941 H  HG23 . THR   F 1 142 ? 109.336 81.084  91.345  1.00 72.34 ? 169 THR   F HG23 1 
ATOM   21942 N  N    . ILE   F 1 143 ? 107.423 82.492  92.918  1.00 72.81 ? 170 ILE   F N    1 
ATOM   21943 C  CA   . ILE   F 1 143 ? 107.284 83.907  92.583  1.00 72.79 ? 170 ILE   F CA   1 
ATOM   21944 C  C    . ILE   F 1 143 ? 108.670 84.542  92.599  1.00 73.16 ? 170 ILE   F C    1 
ATOM   21945 O  O    . ILE   F 1 143 ? 109.593 83.983  93.208  1.00 73.01 ? 170 ILE   F O    1 
ATOM   21946 C  CB   . ILE   F 1 143 ? 106.331 84.621  93.555  1.00 72.57 ? 170 ILE   F CB   1 
ATOM   21947 C  CG1  . ILE   F 1 143 ? 106.827 84.472  94.995  1.00 72.11 ? 170 ILE   F CG1  1 
ATOM   21948 C  CG2  . ILE   F 1 143 ? 104.918 84.078  93.417  1.00 71.99 ? 170 ILE   F CG2  1 
ATOM   21949 C  CD1  . ILE   F 1 143 ? 105.941 85.145  96.019  1.00 71.32 ? 170 ILE   F CD1  1 
ATOM   21950 H  H    . ILE   F 1 143 ? 107.862 82.370  93.647  1.00 72.81 ? 170 ILE   F H    1 
ATOM   21951 H  HA   . ILE   F 1 143 ? 106.895 83.996  91.699  1.00 72.79 ? 170 ILE   F HA   1 
ATOM   21952 H  HB   . ILE   F 1 143 ? 106.316 85.565  93.331  1.00 72.57 ? 170 ILE   F HB   1 
ATOM   21953 H  HG12 . ILE   F 1 143 ? 106.895 83.528  95.209  1.00 72.11 ? 170 ILE   F HG12 1 
ATOM   21954 H  HG13 . ILE   F 1 143 ? 107.721 84.842  95.060  1.00 72.11 ? 170 ILE   F HG13 1 
ATOM   21955 H  HG21 . ILE   F 1 143 ? 104.338 84.544  94.040  1.00 71.99 ? 170 ILE   F HG21 1 
ATOM   21956 H  HG22 . ILE   F 1 143 ? 104.612 84.223  92.508  1.00 71.99 ? 170 ILE   F HG22 1 
ATOM   21957 H  HG23 . ILE   F 1 143 ? 104.923 83.129  93.617  1.00 71.99 ? 170 ILE   F HG23 1 
ATOM   21958 H  HD11 . ILE   F 1 143 ? 106.318 85.008  96.902  1.00 71.32 ? 170 ILE   F HD11 1 
ATOM   21959 H  HD12 . ILE   F 1 143 ? 105.896 86.094  95.823  1.00 71.32 ? 170 ILE   F HD12 1 
ATOM   21960 H  HD13 . ILE   F 1 143 ? 105.054 84.755  95.974  1.00 71.32 ? 170 ILE   F HD13 1 
ATOM   21961 N  N    . PRO   F 1 144 ? 108.874 85.682  91.938  1.00 73.62 ? 171 PRO   F N    1 
ATOM   21962 C  CA   . PRO   F 1 144 ? 110.163 86.377  92.059  1.00 74.11 ? 171 PRO   F CA   1 
ATOM   21963 C  C    . PRO   F 1 144 ? 110.419 86.799  93.498  1.00 74.59 ? 171 PRO   F C    1 
ATOM   21964 O  O    . PRO   F 1 144 ? 109.504 87.212  94.214  1.00 74.74 ? 171 PRO   F O    1 
ATOM   21965 C  CB   . PRO   F 1 144 ? 110.002 87.587  91.130  1.00 74.24 ? 171 PRO   F CB   1 
ATOM   21966 C  CG   . PRO   F 1 144 ? 108.946 87.176  90.158  1.00 74.17 ? 171 PRO   F CG   1 
ATOM   21967 C  CD   . PRO   F 1 144 ? 107.999 86.314  90.936  1.00 73.56 ? 171 PRO   F CD   1 
ATOM   21968 H  HA   . PRO   F 1 144 ? 110.922 85.824  91.818  1.00 74.11 ? 171 PRO   F HA   1 
ATOM   21969 H  HB2  . PRO   F 1 144 ? 109.738 88.379  91.624  1.00 74.24 ? 171 PRO   F HB2  1 
ATOM   21970 H  HB3  . PRO   F 1 144 ? 110.834 87.799  90.679  1.00 74.24 ? 171 PRO   F HB3  1 
ATOM   21971 H  HG2  . PRO   F 1 144 ? 108.491 87.949  89.789  1.00 74.17 ? 171 PRO   F HG2  1 
ATOM   21972 H  HG3  . PRO   F 1 144 ? 109.329 86.689  89.412  1.00 74.17 ? 171 PRO   F HG3  1 
ATOM   21973 H  HD2  . PRO   F 1 144 ? 107.296 86.837  91.352  1.00 73.56 ? 171 PRO   F HD2  1 
ATOM   21974 H  HD3  . PRO   F 1 144 ? 107.566 85.655  90.371  1.00 73.56 ? 171 PRO   F HD3  1 
ATOM   21975 N  N    . GLY   F 1 145 ? 111.675 86.681  93.924  1.00 75.05 ? 172 GLY   F N    1 
ATOM   21976 C  CA   . GLY   F 1 145 ? 112.024 86.980  95.299  1.00 75.30 ? 172 GLY   F CA   1 
ATOM   21977 C  C    . GLY   F 1 145 ? 113.230 87.881  95.466  1.00 75.47 ? 172 GLY   F C    1 
ATOM   21978 O  O    . GLY   F 1 145 ? 113.749 88.027  96.577  1.00 75.69 ? 172 GLY   F O    1 
ATOM   21979 H  H    . GLY   F 1 145 ? 112.339 86.431  93.438  1.00 75.05 ? 172 GLY   F H    1 
ATOM   21980 H  HA2  . GLY   F 1 145 ? 111.262 87.398  95.730  1.00 75.30 ? 172 GLY   F HA2  1 
ATOM   21981 H  HA3  . GLY   F 1 145 ? 112.192 86.146  95.766  1.00 75.30 ? 172 GLY   F HA3  1 
ATOM   21982 N  N    . ALA   F 1 146 ? 113.687 88.495  94.378  1.00 75.44 ? 173 ALA   F N    1 
ATOM   21983 C  CA   . ALA   F 1 146 ? 114.860 89.365  94.396  1.00 75.81 ? 173 ALA   F CA   1 
ATOM   21984 C  C    . ALA   F 1 146 ? 114.558 90.682  93.694  1.00 76.38 ? 173 ALA   F C    1 
ATOM   21985 O  O    . ALA   F 1 146 ? 115.359 91.202  92.915  1.00 76.59 ? 173 ALA   F O    1 
ATOM   21986 C  CB   . ALA   F 1 146 ? 116.061 88.673  93.759  1.00 75.68 ? 173 ALA   F CB   1 
ATOM   21987 H  H    . ALA   F 1 146 ? 113.339 88.433  93.594  1.00 75.44 ? 173 ALA   F H    1 
ATOM   21988 H  HA   . ALA   F 1 146 ? 115.082 89.556  95.321  1.00 75.81 ? 173 ALA   F HA   1 
ATOM   21989 H  HB1  . ALA   F 1 146 ? 116.822 89.274  93.786  1.00 75.68 ? 173 ALA   F HB1  1 
ATOM   21990 H  HB2  . ALA   F 1 146 ? 116.260 87.864  94.256  1.00 75.68 ? 173 ALA   F HB2  1 
ATOM   21991 H  HB3  . ALA   F 1 146 ? 115.847 88.451  92.839  1.00 75.68 ? 173 ALA   F HB3  1 
ATOM   21992 N  N    . GLY   F 1 147 ? 113.384 91.242  93.968  1.00 77.05 ? 174 GLY   F N    1 
ATOM   21993 C  CA   . GLY   F 1 147 ? 112.998 92.516  93.399  1.00 77.24 ? 174 GLY   F CA   1 
ATOM   21994 C  C    . GLY   F 1 147 ? 112.222 92.443  92.105  1.00 77.58 ? 174 GLY   F C    1 
ATOM   21995 O  O    . GLY   F 1 147 ? 112.145 93.452  91.393  1.00 78.12 ? 174 GLY   F O    1 
ATOM   21996 H  H    . GLY   F 1 147 ? 112.785 90.904  94.485  1.00 77.05 ? 174 GLY   F H    1 
ATOM   21997 H  HA2  . GLY   F 1 147 ? 112.464 92.995  94.052  1.00 77.24 ? 174 GLY   F HA2  1 
ATOM   21998 H  HA3  . GLY   F 1 147 ? 113.799 93.041  93.248  1.00 77.24 ? 174 GLY   F HA3  1 
ATOM   21999 N  N    . GLY   F 1 148 ? 111.645 91.293  91.774  1.00 77.65 ? 175 GLY   F N    1 
ATOM   22000 C  CA   . GLY   F 1 148 ? 110.893 91.131  90.550  1.00 78.00 ? 175 GLY   F CA   1 
ATOM   22001 C  C    . GLY   F 1 148 ? 109.449 91.576  90.613  1.00 78.33 ? 175 GLY   F C    1 
ATOM   22002 O  O    . GLY   F 1 148 ? 108.781 91.614  89.575  1.00 79.22 ? 175 GLY   F O    1 
ATOM   22003 H  H    . GLY   F 1 148 ? 111.671 90.574  92.246  1.00 77.65 ? 175 GLY   F H    1 
ATOM   22004 H  HA2  . GLY   F 1 148 ? 111.338 91.628  89.846  1.00 78.00 ? 175 GLY   F HA2  1 
ATOM   22005 H  HA3  . GLY   F 1 148 ? 110.917 90.195  90.295  1.00 78.00 ? 175 GLY   F HA3  1 
ATOM   22006 N  N    . THR   F 1 149 ? 108.943 91.916  91.799  1.00 78.16 ? 176 THR   F N    1 
ATOM   22007 C  CA   . THR   F 1 149 ? 107.571 92.376  91.957  1.00 77.82 ? 176 THR   F CA   1 
ATOM   22008 C  C    . THR   F 1 149 ? 107.474 93.770  92.559  1.00 77.63 ? 176 THR   F C    1 
ATOM   22009 O  O    . THR   F 1 149 ? 106.360 94.289  92.703  1.00 77.87 ? 176 THR   F O    1 
ATOM   22010 C  CB   . THR   F 1 149 ? 106.771 91.393  92.824  1.00 77.95 ? 176 THR   F CB   1 
ATOM   22011 O  OG1  . THR   F 1 149 ? 107.371 91.296  94.121  1.00 77.78 ? 176 THR   F OG1  1 
ATOM   22012 C  CG2  . THR   F 1 149 ? 106.738 90.015  92.179  1.00 77.92 ? 176 THR   F CG2  1 
ATOM   22013 H  H    . THR   F 1 149 ? 109.372 91.892  92.544  1.00 78.16 ? 176 THR   F H    1 
ATOM   22014 H  HA   . THR   F 1 149 ? 107.196 92.418  91.064  1.00 77.82 ? 176 THR   F HA   1 
ATOM   22015 H  HB   . THR   F 1 149 ? 105.862 91.723  92.906  1.00 77.95 ? 176 THR   F HB   1 
ATOM   22016 H  HG1  . THR   F 1 149 ? 106.932 90.758  94.594  1.00 77.95 ? 176 THR   F HG1  1 
ATOM   22017 H  HG21 . THR   F 1 149 ? 106.228 89.414  92.744  1.00 77.92 ? 176 THR   F HG21 1 
ATOM   22018 H  HG22 . THR   F 1 149 ? 106.319 90.084  91.307  1.00 77.92 ? 176 THR   F HG22 1 
ATOM   22019 H  HG23 . THR   F 1 149 ? 107.647 89.689  92.084  1.00 77.92 ? 176 THR   F HG23 1 
ATOM   22020 N  N    . GLN   F 1 150 ? 108.597 94.390  92.914  1.00 77.28 ? 177 GLN   F N    1 
ATOM   22021 C  CA   . GLN   F 1 150 ? 108.612 95.720  93.509  1.00 76.62 ? 177 GLN   F CA   1 
ATOM   22022 C  C    . GLN   F 1 150 ? 109.172 96.777  92.571  1.00 76.30 ? 177 GLN   F C    1 
ATOM   22023 O  O    . GLN   F 1 150 ? 108.523 97.800  92.331  1.00 76.29 ? 177 GLN   F O    1 
ATOM   22024 C  CB   . GLN   F 1 150 ? 109.422 95.701  94.814  1.00 76.47 ? 177 GLN   F CB   1 
ATOM   22025 C  CG   . GLN   F 1 150 ? 108.916 94.709  95.850  1.00 76.40 ? 177 GLN   F CG   1 
ATOM   22026 C  CD   . GLN   F 1 150 ? 107.566 95.096  96.423  1.00 75.81 ? 177 GLN   F CD   1 
ATOM   22027 O  OE1  . GLN   F 1 150 ? 107.170 96.261  96.378  1.00 75.28 ? 177 GLN   F OE1  1 
ATOM   22028 N  NE2  . GLN   F 1 150 ? 106.852 94.117  96.967  1.00 76.08 ? 177 GLN   F NE2  1 
ATOM   22029 H  H    . GLN   F 1 150 ? 109.389 94.066  92.824  1.00 77.28 ? 177 GLN   F H    1 
ATOM   22030 H  HA   . GLN   F 1 150 ? 107.690 95.959  93.692  1.00 76.62 ? 177 GLN   F HA   1 
ATOM   22031 H  HB2  . GLN   F 1 150 ? 110.346 95.492  94.606  1.00 76.47 ? 177 GLN   F HB2  1 
ATOM   22032 H  HB3  . GLN   F 1 150 ? 109.413 96.590  95.201  1.00 76.47 ? 177 GLN   F HB3  1 
ATOM   22033 H  HG2  . GLN   F 1 150 ? 108.851 93.830  95.445  1.00 76.40 ? 177 GLN   F HG2  1 
ATOM   22034 H  HG3  . GLN   F 1 150 ? 109.562 94.643  96.571  1.00 76.40 ? 177 GLN   F HG3  1 
ATOM   22035 H  HE21 . GLN   F 1 150 ? 107.162 93.315  96.980  1.00 76.08 ? 177 GLN   F HE21 1 
ATOM   22036 H  HE22 . GLN   F 1 150 ? 106.080 94.285  97.306  1.00 76.08 ? 177 GLN   F HE22 1 
ATOM   22037 N  N    . ARG   F 1 151 ? 110.373 96.557  92.031  1.00 76.03 ? 178 ARG   F N    1 
ATOM   22038 C  CA   . ARG   F 1 151 ? 110.964 97.520  91.110  1.00 75.75 ? 178 ARG   F CA   1 
ATOM   22039 C  C    . ARG   F 1 151 ? 110.326 97.468  89.729  1.00 75.56 ? 178 ARG   F C    1 
ATOM   22040 O  O    . ARG   F 1 151 ? 110.369 98.466  89.002  1.00 75.96 ? 178 ARG   F O    1 
ATOM   22041 C  CB   . ARG   F 1 151 ? 112.471 97.281  90.998  1.00 75.55 ? 178 ARG   F CB   1 
ATOM   22042 C  CG   . ARG   F 1 151 ? 113.215 97.410  92.317  1.00 75.30 ? 178 ARG   F CG   1 
ATOM   22043 C  CD   . ARG   F 1 151 ? 114.702 97.144  92.146  1.00 75.54 ? 178 ARG   F CD   1 
ATOM   22044 N  NE   . ARG   F 1 151 ? 115.428 97.285  93.405  1.00 75.66 ? 178 ARG   F NE   1 
ATOM   22045 C  CZ   . ARG   F 1 151 ? 115.624 96.295  94.270  1.00 76.32 ? 178 ARG   F CZ   1 
ATOM   22046 N  NH1  . ARG   F 1 151 ? 115.146 95.084  94.014  1.00 78.11 1 178 ARG   F NH1  1 
ATOM   22047 N  NH2  . ARG   F 1 151 ? 116.296 96.514  95.391  1.00 76.56 ? 178 ARG   F NH2  1 
ATOM   22048 H  H    . ARG   F 1 151 ? 110.862 95.865  92.180  1.00 76.03 ? 178 ARG   F H    1 
ATOM   22049 H  HA   . ARG   F 1 151 ? 110.797 98.404  91.472  1.00 75.75 ? 178 ARG   F HA   1 
ATOM   22050 H  HB2  . ARG   F 1 151 ? 112.623 96.394  90.637  1.00 75.55 ? 178 ARG   F HB2  1 
ATOM   22051 H  HB3  . ARG   F 1 151 ? 112.843 97.913  90.364  1.00 75.55 ? 178 ARG   F HB3  1 
ATOM   22052 H  HG2  . ARG   F 1 151 ? 113.084 98.301  92.678  1.00 75.30 ? 178 ARG   F HG2  1 
ATOM   22053 H  HG3  . ARG   F 1 151 ? 112.845 96.786  92.961  1.00 75.30 ? 178 ARG   F HG3  1 
ATOM   22054 H  HD2  . ARG   F 1 151 ? 114.832 96.249  91.796  1.00 75.54 ? 178 ARG   F HD2  1 
ATOM   22055 H  HD3  . ARG   F 1 151 ? 115.067 97.760  91.492  1.00 75.54 ? 178 ARG   F HD3  1 
ATOM   22056 H  HE   . ARG   F 1 151 ? 115.750 98.059  93.599  1.00 75.66 ? 178 ARG   F HE   1 
ATOM   22057 H  HH11 . ARG   F 1 151 ? 114.709 94.939  93.288  1.00 76.56 ? 178 ARG   F HH11 1 
ATOM   22058 H  HH12 . ARG   F 1 151 ? 115.273 94.444  94.574  1.00 76.56 ? 178 ARG   F HH12 1 
ATOM   22059 H  HH21 . ARG   F 1 151 ? 116.606 97.298  95.560  1.00 76.56 ? 178 ARG   F HH21 1 
ATOM   22060 H  HH22 . ARG   F 1 151 ? 116.422 95.872  95.949  1.00 76.56 ? 178 ARG   F HH22 1 
ATOM   22061 N  N    . LEU   F 1 152 ? 109.738 96.331  89.350  1.00 75.43 ? 179 LEU   F N    1 
ATOM   22062 C  CA   . LEU   F 1 152 ? 109.098 96.232  88.042  1.00 75.54 ? 179 LEU   F CA   1 
ATOM   22063 C  C    . LEU   F 1 152 ? 107.760 96.960  88.024  1.00 75.49 ? 179 LEU   F C    1 
ATOM   22064 O  O    . LEU   F 1 152 ? 107.406 97.594  87.023  1.00 75.62 ? 179 LEU   F O    1 
ATOM   22065 C  CB   . LEU   F 1 152 ? 108.917 94.764  87.657  1.00 75.46 ? 179 LEU   F CB   1 
ATOM   22066 C  CG   . LEU   F 1 152 ? 108.288 94.490  86.288  1.00 75.93 ? 179 LEU   F CG   1 
ATOM   22067 C  CD1  . LEU   F 1 152 ? 109.137 95.091  85.178  1.00 74.59 ? 179 LEU   F CD1  1 
ATOM   22068 C  CD2  . LEU   F 1 152 ? 108.096 92.997  86.073  1.00 75.49 ? 179 LEU   F CD2  1 
ATOM   22069 H  H    . LEU   F 1 152 ? 109.697 95.615  89.824  1.00 75.43 ? 179 LEU   F H    1 
ATOM   22070 H  HA   . LEU   F 1 152 ? 109.674 96.660  87.389  1.00 75.54 ? 179 LEU   F HA   1 
ATOM   22071 H  HB2  . LEU   F 1 152 ? 109.786 94.334  87.684  1.00 75.46 ? 179 LEU   F HB2  1 
ATOM   22072 H  HB3  . LEU   F 1 152 ? 108.369 94.338  88.334  1.00 75.46 ? 179 LEU   F HB3  1 
ATOM   22073 H  HG   . LEU   F 1 152 ? 107.415 94.912  86.264  1.00 75.93 ? 179 LEU   F HG   1 
ATOM   22074 H  HD11 . LEU   F 1 152 ? 108.718 94.904  84.323  1.00 74.59 ? 179 LEU   F HD11 1 
ATOM   22075 H  HD12 . LEU   F 1 152 ? 109.200 96.050  85.313  1.00 74.59 ? 179 LEU   F HD12 1 
ATOM   22076 H  HD13 . LEU   F 1 152 ? 110.021 94.694  85.207  1.00 74.59 ? 179 LEU   F HD13 1 
ATOM   22077 H  HD21 . LEU   F 1 152 ? 107.697 92.852  85.201  1.00 75.49 ? 179 LEU   F HD21 1 
ATOM   22078 H  HD22 . LEU   F 1 152 ? 108.960 92.558  86.119  1.00 75.49 ? 179 LEU   F HD22 1 
ATOM   22079 H  HD23 . LEU   F 1 152 ? 107.512 92.651  86.765  1.00 75.49 ? 179 LEU   F HD23 1 
ATOM   22080 N  N    . THR   F 1 153 ? 107.004 96.882  89.121  1.00 75.27 ? 180 THR   F N    1 
ATOM   22081 C  CA   . THR   F 1 153 ? 105.690 97.514  89.162  1.00 75.10 ? 180 THR   F CA   1 
ATOM   22082 C  C    . THR   F 1 153 ? 105.793 99.035  89.166  1.00 74.97 ? 180 THR   F C    1 
ATOM   22083 O  O    . THR   F 1 153 ? 104.960 99.713  88.554  1.00 74.70 ? 180 THR   F O    1 
ATOM   22084 C  CB   . THR   F 1 153 ? 104.914 97.033  90.389  1.00 75.08 ? 180 THR   F CB   1 
ATOM   22085 O  OG1  . THR   F 1 153 ? 104.955 95.602  90.450  1.00 74.99 ? 180 THR   F OG1  1 
ATOM   22086 C  CG2  . THR   F 1 153 ? 103.465 97.483  90.312  1.00 74.68 ? 180 THR   F CG2  1 
ATOM   22087 H  H    . THR   F 1 153 ? 107.226 96.475  89.845  1.00 75.27 ? 180 THR   F H    1 
ATOM   22088 H  HA   . THR   F 1 153 ? 105.213 97.255  88.358  1.00 75.10 ? 180 THR   F HA   1 
ATOM   22089 H  HB   . THR   F 1 153 ? 105.323 97.413  91.182  1.00 75.08 ? 180 THR   F HB   1 
ATOM   22090 H  HG1  . THR   F 1 153 ? 104.529 95.338  91.124  1.00 75.08 ? 180 THR   F HG1  1 
ATOM   22091 H  HG21 . THR   F 1 153 ? 102.994 97.167  91.099  1.00 74.68 ? 180 THR   F HG21 1 
ATOM   22092 H  HG22 . THR   F 1 153 ? 103.437 98.452  90.276  1.00 74.68 ? 180 THR   F HG22 1 
ATOM   22093 H  HG23 . THR   F 1 153 ? 103.061 97.111  89.513  1.00 74.68 ? 180 THR   F HG23 1 
ATOM   22094 N  N    . ARG   F 1 154 ? 106.803 99.586  89.834  1.00 75.07 ? 181 ARG   F N    1 
ATOM   22095 C  CA   . ARG   F 1 154 ? 106.987 101.029 89.914  1.00 75.66 ? 181 ARG   F CA   1 
ATOM   22096 C  C    . ARG   F 1 154 ? 107.676 101.613 88.685  1.00 75.73 ? 181 ARG   F C    1 
ATOM   22097 O  O    . ARG   F 1 154 ? 107.984 102.810 88.680  1.00 75.97 ? 181 ARG   F O    1 
ATOM   22098 C  CB   . ARG   F 1 154 ? 107.787 101.390 91.169  1.00 75.84 ? 181 ARG   F CB   1 
ATOM   22099 C  CG   . ARG   F 1 154 ? 107.136 100.965 92.476  1.00 76.77 ? 181 ARG   F CG   1 
ATOM   22100 C  CD   . ARG   F 1 154 ? 107.961 101.422 93.668  1.00 77.53 ? 181 ARG   F CD   1 
ATOM   22101 N  NE   . ARG   F 1 154 ? 107.374 101.012 94.941  1.00 78.84 ? 181 ARG   F NE   1 
ATOM   22102 C  CZ   . ARG   F 1 154 ? 107.671 99.879  95.569  1.00 78.89 ? 181 ARG   F CZ   1 
ATOM   22103 N  NH1  . ARG   F 1 154 ? 108.550 99.037  95.043  1.00 79.74 1 181 ARG   F NH1  1 
ATOM   22104 N  NH2  . ARG   F 1 154 ? 107.090 99.588  96.725  1.00 78.66 ? 181 ARG   F NH2  1 
ATOM   22105 H  H    . ARG   F 1 154 ? 107.410 99.149  90.259  1.00 75.07 ? 181 ARG   F H    1 
ATOM   22106 H  HA   . ARG   F 1 154 ? 106.100 101.418 89.957  1.00 75.66 ? 181 ARG   F HA   1 
ATOM   22107 H  HB2  . ARG   F 1 154 ? 108.664 100.979 91.109  1.00 75.84 ? 181 ARG   F HB2  1 
ATOM   22108 H  HB3  . ARG   F 1 154 ? 107.924 102.350 91.186  1.00 75.84 ? 181 ARG   F HB3  1 
ATOM   22109 H  HG2  . ARG   F 1 154 ? 106.243 101.339 92.533  1.00 76.77 ? 181 ARG   F HG2  1 
ATOM   22110 H  HG3  . ARG   F 1 154 ? 107.041 100.000 92.495  1.00 76.77 ? 181 ARG   F HG3  1 
ATOM   22111 H  HD2  . ARG   F 1 154 ? 108.857 101.059 93.596  1.00 77.53 ? 181 ARG   F HD2  1 
ATOM   22112 H  HD3  . ARG   F 1 154 ? 108.044 102.388 93.649  1.00 77.53 ? 181 ARG   F HD3  1 
ATOM   22113 H  HE   . ARG   F 1 154 ? 106.800 101.537 95.307  1.00 78.84 ? 181 ARG   F HE   1 
ATOM   22114 H  HH11 . ARG   F 1 154 ? 108.929 99.224  94.294  1.00 78.66 ? 181 ARG   F HH11 1 
ATOM   22115 H  HH12 . ARG   F 1 154 ? 108.741 98.304  95.451  1.00 78.66 ? 181 ARG   F HH12 1 
ATOM   22116 H  HH21 . ARG   F 1 154 ? 106.520 100.133 97.069  1.00 78.66 ? 181 ARG   F HH21 1 
ATOM   22117 H  HH22 . ARG   F 1 154 ? 107.283 98.855  97.131  1.00 78.66 ? 181 ARG   F HH22 1 
ATOM   22118 N  N    . ALA   F 1 155 ? 107.925 100.810 87.651  1.00 75.80 ? 182 ALA   F N    1 
ATOM   22119 C  CA   . ALA   F 1 155 ? 108.627 101.297 86.470  1.00 75.77 ? 182 ALA   F CA   1 
ATOM   22120 C  C    . ALA   F 1 155 ? 107.758 101.210 85.221  1.00 75.93 ? 182 ALA   F C    1 
ATOM   22121 O  O    . ALA   F 1 155 ? 107.646 102.182 84.468  1.00 76.37 ? 182 ALA   F O    1 
ATOM   22122 C  CB   . ALA   F 1 155 ? 109.926 100.514 86.262  1.00 75.54 ? 182 ALA   F CB   1 
ATOM   22123 H  H    . ALA   F 1 155 ? 107.700 99.981  87.605  1.00 75.80 ? 182 ALA   F H    1 
ATOM   22124 H  HA   . ALA   F 1 155 ? 108.838 102.232 86.620  1.00 75.77 ? 182 ALA   F HA   1 
ATOM   22125 H  HB1  . ALA   F 1 155 ? 110.376 100.853 85.473  1.00 75.54 ? 182 ALA   F HB1  1 
ATOM   22126 H  HB2  . ALA   F 1 155 ? 110.492 100.629 87.041  1.00 75.54 ? 182 ALA   F HB2  1 
ATOM   22127 H  HB3  . ALA   F 1 155 ? 109.713 99.575  86.143  1.00 75.54 ? 182 ALA   F HB3  1 
ATOM   22128 N  N    . VAL   F 1 156 ? 107.140 100.053 84.993  1.00 75.55 ? 183 VAL   F N    1 
ATOM   22129 C  CA   . VAL   F 1 156 ? 106.354 99.856  83.781  1.00 74.97 ? 183 VAL   F CA   1 
ATOM   22130 C  C    . VAL   F 1 156 ? 104.861 100.071 84.021  1.00 74.19 ? 183 VAL   F C    1 
ATOM   22131 O  O    . VAL   F 1 156 ? 104.111 100.302 83.066  1.00 74.37 ? 183 VAL   F O    1 
ATOM   22132 C  CB   . VAL   F 1 156 ? 106.621 98.459  83.195  1.00 74.99 ? 183 VAL   F CB   1 
ATOM   22133 C  CG1  . VAL   F 1 156 ? 108.113 98.245  82.989  1.00 76.45 ? 183 VAL   F CG1  1 
ATOM   22134 C  CG2  . VAL   F 1 156 ? 106.038 97.379  84.094  1.00 74.63 ? 183 VAL   F CG2  1 
ATOM   22135 H  H    . VAL   F 1 156 ? 107.159 99.372  85.518  1.00 75.55 ? 183 VAL   F H    1 
ATOM   22136 H  HA   . VAL   F 1 156 ? 106.634 100.526 83.138  1.00 74.97 ? 183 VAL   F HA   1 
ATOM   22137 H  HB   . VAL   F 1 156 ? 106.183 98.400  82.331  1.00 74.99 ? 183 VAL   F HB   1 
ATOM   22138 H  HG11 . VAL   F 1 156 ? 108.257 97.360  82.620  1.00 76.45 ? 183 VAL   F HG11 1 
ATOM   22139 H  HG12 . VAL   F 1 156 ? 108.447 98.918  82.375  1.00 76.45 ? 183 VAL   F HG12 1 
ATOM   22140 H  HG13 . VAL   F 1 156 ? 108.564 98.324  83.844  1.00 76.45 ? 183 VAL   F HG13 1 
ATOM   22141 H  HG21 . VAL   F 1 156 ? 106.220 96.510  83.703  1.00 74.63 ? 183 VAL   F HG21 1 
ATOM   22142 H  HG22 . VAL   F 1 156 ? 106.451 97.440  84.970  1.00 74.63 ? 183 VAL   F HG22 1 
ATOM   22143 H  HG23 . VAL   F 1 156 ? 105.080 97.514  84.170  1.00 74.63 ? 183 VAL   F HG23 1 
ATOM   22144 N  N    . GLY   F 1 157 ? 104.415 100.004 85.261  1.00 73.45 ? 184 GLY   F N    1 
ATOM   22145 C  CA   . GLY   F 1 157 ? 103.008 100.146 85.566  1.00 72.77 ? 184 GLY   F CA   1 
ATOM   22146 C  C    . GLY   F 1 157 ? 102.456 98.905  86.244  1.00 72.56 ? 184 GLY   F C    1 
ATOM   22147 O  O    . GLY   F 1 157 ? 103.026 97.808  86.164  1.00 72.56 ? 184 GLY   F O    1 
ATOM   22148 H  H    . GLY   F 1 157 ? 104.906 99.876  85.956  1.00 73.45 ? 184 GLY   F H    1 
ATOM   22149 H  HA2  . GLY   F 1 157 ? 102.877 100.916 86.141  1.00 72.77 ? 184 GLY   F HA2  1 
ATOM   22150 H  HA3  . GLY   F 1 157 ? 102.514 100.316 84.749  1.00 72.77 ? 184 GLY   F HA3  1 
ATOM   22151 N  N    . LYS   F 1 158 ? 101.324 99.080  86.929  1.00 72.30 ? 185 LYS   F N    1 
ATOM   22152 C  CA   . LYS   F 1 158 ? 100.717 97.972  87.659  1.00 72.28 ? 185 LYS   F CA   1 
ATOM   22153 C  C    . LYS   F 1 158 ? 100.193 96.901  86.708  1.00 72.02 ? 185 LYS   F C    1 
ATOM   22154 O  O    . LYS   F 1 158 ? 100.377 95.702  86.942  1.00 72.11 ? 185 LYS   F O    1 
ATOM   22155 C  CB   . LYS   F 1 158 ? 99.593  98.494  88.557  1.00 72.35 ? 185 LYS   F CB   1 
ATOM   22156 C  CG   . LYS   F 1 158 ? 98.926  97.422  89.403  1.00 71.26 ? 185 LYS   F CG   1 
ATOM   22157 C  CD   . LYS   F 1 158 ? 97.842  98.012  90.291  1.00 70.61 ? 185 LYS   F CD   1 
ATOM   22158 C  CE   . LYS   F 1 158 ? 96.751  98.674  89.466  1.00 70.37 ? 185 LYS   F CE   1 
ATOM   22159 N  NZ   . LYS   F 1 158 ? 95.685  99.261  90.325  1.00 69.62 1 185 LYS   F NZ   1 
ATOM   22160 H  H    . LYS   F 1 158 ? 100.892 99.821  86.987  1.00 72.30 ? 185 LYS   F H    1 
ATOM   22161 H  HA   . LYS   F 1 158 ? 101.399 97.561  88.213  1.00 72.28 ? 185 LYS   F HA   1 
ATOM   22162 H  HB2  . LYS   F 1 158 ? 99.952  99.178  89.143  1.00 72.35 ? 185 LYS   F HB2  1 
ATOM   22163 H  HB3  . LYS   F 1 158 ? 98.921  98.920  88.003  1.00 72.35 ? 185 LYS   F HB3  1 
ATOM   22164 H  HG2  . LYS   F 1 158 ? 98.540  96.745  88.825  1.00 71.26 ? 185 LYS   F HG2  1 
ATOM   22165 H  HG3  . LYS   F 1 158 ? 99.592  96.980  89.953  1.00 71.26 ? 185 LYS   F HG3  1 
ATOM   22166 H  HD2  . LYS   F 1 158 ? 97.455  97.313  90.841  1.00 70.61 ? 185 LYS   F HD2  1 
ATOM   22167 H  HD3  . LYS   F 1 158 ? 98.234  98.663  90.894  1.00 70.61 ? 185 LYS   F HD3  1 
ATOM   22168 H  HE2  . LYS   F 1 158 ? 97.141  99.370  88.914  1.00 70.37 ? 185 LYS   F HE2  1 
ATOM   22169 H  HE3  . LYS   F 1 158 ? 96.359  98.021  88.865  1.00 70.37 ? 185 LYS   F HE3  1 
ATOM   22170 H  HZ1  . LYS   F 1 158 ? 95.013  99.671  89.758  1.00 69.62 ? 185 LYS   F HZ1  1 
ATOM   22171 H  HZ2  . LYS   F 1 158 ? 95.284  98.556  90.857  1.00 69.62 ? 185 LYS   F HZ2  1 
ATOM   22172 H  HZ3  . LYS   F 1 158 ? 96.080  99.930  90.906  1.00 69.62 ? 185 LYS   F HZ3  1 
ATOM   22173 N  N    . SER   F 1 159 ? 99.543  97.321  85.621  1.00 71.71 ? 186 SER   F N    1 
ATOM   22174 C  CA   . SER   F 1 159 ? 98.907  96.366  84.717  1.00 71.38 ? 186 SER   F CA   1 
ATOM   22175 C  C    . SER   F 1 159 ? 99.941  95.514  83.990  1.00 71.09 ? 186 SER   F C    1 
ATOM   22176 O  O    . SER   F 1 159 ? 99.815  94.284  83.924  1.00 71.36 ? 186 SER   F O    1 
ATOM   22177 C  CB   . SER   F 1 159 ? 98.016  97.105  83.717  1.00 71.49 ? 186 SER   F CB   1 
ATOM   22178 O  OG   . SER   F 1 159 ? 97.373  96.198  82.839  1.00 71.41 ? 186 SER   F OG   1 
ATOM   22179 H  H    . SER   F 1 159 ? 99.456  98.144  85.385  1.00 71.71 ? 186 SER   F H    1 
ATOM   22180 H  HA   . SER   F 1 159 ? 98.357  95.768  85.247  1.00 71.38 ? 186 SER   F HA   1 
ATOM   22181 H  HB2  . SER   F 1 159 ? 97.351  97.624  84.194  1.00 71.49 ? 186 SER   F HB2  1 
ATOM   22182 H  HB3  . SER   F 1 159 ? 98.550  97.732  83.205  1.00 71.49 ? 186 SER   F HB3  1 
ATOM   22183 H  HG   . SER   F 1 159 ? 96.890  96.624  82.300  1.00 71.49 ? 186 SER   F HG   1 
ATOM   22184 N  N    . LEU   F 1 160 ? 100.969 96.153  83.428  1.00 70.61 ? 187 LEU   F N    1 
ATOM   22185 C  CA   . LEU   F 1 160 ? 101.990 95.407  82.701  1.00 70.30 ? 187 LEU   F CA   1 
ATOM   22186 C  C    . LEU   F 1 160 ? 102.771 94.478  83.621  1.00 70.21 ? 187 LEU   F C    1 
ATOM   22187 O  O    . LEU   F 1 160 ? 103.085 93.347  83.234  1.00 70.80 ? 187 LEU   F O    1 
ATOM   22188 C  CB   . LEU   F 1 160 ? 102.938 96.371  81.985  1.00 70.17 ? 187 LEU   F CB   1 
ATOM   22189 C  CG   . LEU   F 1 160 ? 104.004 95.734  81.092  1.00 70.37 ? 187 LEU   F CG   1 
ATOM   22190 C  CD1  . LEU   F 1 160 ? 103.363 94.816  80.062  1.00 69.06 ? 187 LEU   F CD1  1 
ATOM   22191 C  CD2  . LEU   F 1 160 ? 104.839 96.805  80.410  1.00 69.97 ? 187 LEU   F CD2  1 
ATOM   22192 H  H    . LEU   F 1 160 ? 101.095 97.003  83.454  1.00 70.61 ? 187 LEU   F H    1 
ATOM   22193 H  HA   . LEU   F 1 160 ? 101.541 94.855  82.042  1.00 70.30 ? 187 LEU   F HA   1 
ATOM   22194 H  HB2  . LEU   F 1 160 ? 102.406 96.974  81.442  1.00 70.17 ? 187 LEU   F HB2  1 
ATOM   22195 H  HB3  . LEU   F 1 160 ? 103.385 96.912  82.655  1.00 70.17 ? 187 LEU   F HB3  1 
ATOM   22196 H  HG   . LEU   F 1 160 ? 104.590 95.200  81.651  1.00 70.37 ? 187 LEU   F HG   1 
ATOM   22197 H  HD11 . LEU   F 1 160 ? 104.059 94.426  79.510  1.00 69.06 ? 187 LEU   F HD11 1 
ATOM   22198 H  HD12 . LEU   F 1 160 ? 102.875 94.116  80.523  1.00 69.06 ? 187 LEU   F HD12 1 
ATOM   22199 H  HD13 . LEU   F 1 160 ? 102.756 95.335  79.511  1.00 69.06 ? 187 LEU   F HD13 1 
ATOM   22200 H  HD21 . LEU   F 1 160 ? 105.506 96.377  79.851  1.00 69.97 ? 187 LEU   F HD21 1 
ATOM   22201 H  HD22 . LEU   F 1 160 ? 104.258 97.360  79.866  1.00 69.97 ? 187 LEU   F HD22 1 
ATOM   22202 H  HD23 . LEU   F 1 160 ? 105.273 97.346  81.088  1.00 69.97 ? 187 LEU   F HD23 1 
ATOM   22203 N  N    . ALA   F 1 161 ? 103.082 94.928  84.839  1.00 69.75 ? 188 ALA   F N    1 
ATOM   22204 C  CA   . ALA   F 1 161 ? 103.776 94.067  85.791  1.00 69.36 ? 188 ALA   F CA   1 
ATOM   22205 C  C    . ALA   F 1 161 ? 102.907 92.880  86.187  1.00 69.30 ? 188 ALA   F C    1 
ATOM   22206 O  O    . ALA   F 1 161 ? 103.385 91.740  86.243  1.00 68.61 ? 188 ALA   F O    1 
ATOM   22207 C  CB   . ALA   F 1 161 ? 104.188 94.871  87.024  1.00 69.01 ? 188 ALA   F CB   1 
ATOM   22208 H  H    . ALA   F 1 161 ? 102.905 95.716  85.134  1.00 69.75 ? 188 ALA   F H    1 
ATOM   22209 H  HA   . ALA   F 1 161 ? 104.575 93.720  85.365  1.00 69.36 ? 188 ALA   F HA   1 
ATOM   22210 H  HB1  . ALA   F 1 161 ? 104.647 94.284  87.645  1.00 69.01 ? 188 ALA   F HB1  1 
ATOM   22211 H  HB2  . ALA   F 1 161 ? 104.779 95.589  86.750  1.00 69.01 ? 188 ALA   F HB2  1 
ATOM   22212 H  HB3  . ALA   F 1 161 ? 103.393 95.238  87.442  1.00 69.01 ? 188 ALA   F HB3  1 
ATOM   22213 N  N    . MET   F 1 162 ? 101.626 93.131  86.472  1.00 69.67 ? 189 MET   F N    1 
ATOM   22214 C  CA   . MET   F 1 162 ? 100.704 92.043  86.779  1.00 69.98 ? 189 MET   F CA   1 
ATOM   22215 C  C    . MET   F 1 162 ? 100.654 91.027  85.647  1.00 70.50 ? 189 MET   F C    1 
ATOM   22216 O  O    . MET   F 1 162 ? 100.694 89.815  85.889  1.00 70.86 ? 189 MET   F O    1 
ATOM   22217 C  CB   . MET   F 1 162 ? 99.307  92.600  87.054  1.00 69.91 ? 189 MET   F CB   1 
ATOM   22218 C  CG   . MET   F 1 162 ? 99.089  93.086  88.476  1.00 70.34 ? 189 MET   F CG   1 
ATOM   22219 S  SD   . MET   F 1 162 ? 99.076  91.733  89.666  1.00 70.37 ? 189 MET   F SD   1 
ATOM   22220 C  CE   . MET   F 1 162 ? 98.484  92.578  91.129  1.00 72.51 ? 189 MET   F CE   1 
ATOM   22221 H  H    . MET   F 1 162 ? 101.270 93.913  86.494  1.00 69.67 ? 189 MET   F H    1 
ATOM   22222 H  HA   . MET   F 1 162 ? 101.027 91.589  87.573  1.00 69.98 ? 189 MET   F HA   1 
ATOM   22223 H  HB2  . MET   F 1 162 ? 99.139  93.335  86.444  1.00 69.91 ? 189 MET   F HB2  1 
ATOM   22224 H  HB3  . MET   F 1 162 ? 98.653  91.912  86.856  1.00 69.91 ? 189 MET   F HB3  1 
ATOM   22225 H  HG2  . MET   F 1 162 ? 99.788  93.715  88.712  1.00 70.34 ? 189 MET   F HG2  1 
ATOM   22226 H  HG3  . MET   F 1 162 ? 98.249  93.566  88.526  1.00 70.34 ? 189 MET   F HG3  1 
ATOM   22227 H  HE1  . MET   F 1 162 ? 98.431  91.943  91.861  1.00 72.51 ? 189 MET   F HE1  1 
ATOM   22228 H  HE2  . MET   F 1 162 ? 99.102  93.291  91.354  1.00 72.51 ? 189 MET   F HE2  1 
ATOM   22229 H  HE3  . MET   F 1 162 ? 97.606  92.947  90.947  1.00 72.51 ? 189 MET   F HE3  1 
ATOM   22230 N  N    . GLU   F 1 163 ? 100.568 91.504  84.403  1.00 70.85 ? 190 GLU   F N    1 
ATOM   22231 C  CA   . GLU   F 1 163 ? 100.520 90.594  83.263  1.00 71.31 ? 190 GLU   F CA   1 
ATOM   22232 C  C    . GLU   F 1 163 ? 101.805 89.783  83.153  1.00 71.43 ? 190 GLU   F C    1 
ATOM   22233 O  O    . GLU   F 1 163 ? 101.768 88.558  82.988  1.00 71.47 ? 190 GLU   F O    1 
ATOM   22234 C  CB   . GLU   F 1 163 ? 100.265 91.377  81.975  1.00 71.29 ? 190 GLU   F CB   1 
ATOM   22235 C  CG   . GLU   F 1 163 ? 100.200 90.505  80.731  1.00 71.44 ? 190 GLU   F CG   1 
ATOM   22236 C  CD   . GLU   F 1 163 ? 99.993  91.309  79.464  1.00 72.34 ? 190 GLU   F CD   1 
ATOM   22237 O  OE1  . GLU   F 1 163 ? 99.922  92.552  79.552  1.00 74.46 ? 190 GLU   F OE1  1 
ATOM   22238 O  OE2  . GLU   F 1 163 ? 99.902  90.697  78.378  1.00 73.47 ? 190 GLU   F OE2  1 
ATOM   22239 H  H    . GLU   F 1 163 ? 100.536 92.338  84.196  1.00 70.85 ? 190 GLU   F H    1 
ATOM   22240 H  HA   . GLU   F 1 163 ? 99.789  89.972  83.401  1.00 71.31 ? 190 GLU   F HA   1 
ATOM   22241 H  HB2  . GLU   F 1 163 ? 99.431  91.865  82.062  1.00 71.29 ? 190 GLU   F HB2  1 
ATOM   22242 H  HB3  . GLU   F 1 163 ? 100.968 92.036  81.862  1.00 71.29 ? 190 GLU   F HB3  1 
ATOM   22243 H  HG2  . GLU   F 1 163 ? 101.021 89.994  80.655  1.00 71.44 ? 190 GLU   F HG2  1 
ATOM   22244 H  HG3  . GLU   F 1 163 ? 99.477  89.866  80.826  1.00 71.44 ? 190 GLU   F HG3  1 
ATOM   22245 N  N    . MET   F 1 164 ? 102.958 90.451  83.252  1.00 71.40 ? 191 MET   F N    1 
ATOM   22246 C  CA   . MET   F 1 164 ? 104.231 89.757  83.096  1.00 71.71 ? 191 MET   F CA   1 
ATOM   22247 C  C    . MET   F 1 164 ? 104.484 88.768  84.227  1.00 71.15 ? 191 MET   F C    1 
ATOM   22248 O  O    . MET   F 1 164 ? 105.222 87.794  84.042  1.00 70.72 ? 191 MET   F O    1 
ATOM   22249 C  CB   . MET   F 1 164 ? 105.376 90.767  83.014  1.00 71.46 ? 191 MET   F CB   1 
ATOM   22250 C  CG   . MET   F 1 164 ? 105.364 91.622  81.758  1.00 72.13 ? 191 MET   F CG   1 
ATOM   22251 S  SD   . MET   F 1 164 ? 106.690 92.844  81.742  1.00 74.33 ? 191 MET   F SD   1 
ATOM   22252 C  CE   . MET   F 1 164 ? 108.128 91.785  81.882  1.00 74.61 ? 191 MET   F CE   1 
ATOM   22253 H  H    . MET   F 1 164 ? 103.028 91.294  83.407  1.00 71.40 ? 191 MET   F H    1 
ATOM   22254 H  HA   . MET   F 1 164 ? 104.187 89.251  82.270  1.00 71.71 ? 191 MET   F HA   1 
ATOM   22255 H  HB2  . MET   F 1 164 ? 105.337 91.349  83.789  1.00 71.46 ? 191 MET   F HB2  1 
ATOM   22256 H  HB3  . MET   F 1 164 ? 106.219 90.289  83.060  1.00 71.46 ? 191 MET   F HB3  1 
ATOM   22257 H  HG2  . MET   F 1 164 ? 105.446 91.050  80.980  1.00 72.13 ? 191 MET   F HG2  1 
ATOM   22258 H  HG3  . MET   F 1 164 ? 104.510 92.075  81.687  1.00 72.13 ? 191 MET   F HG3  1 
ATOM   22259 H  HE1  . MET   F 1 164 ? 108.927 92.336  81.885  1.00 74.61 ? 191 MET   F HE1  1 
ATOM   22260 H  HE2  . MET   F 1 164 ? 108.070 91.282  82.709  1.00 74.61 ? 191 MET   F HE2  1 
ATOM   22261 H  HE3  . MET   F 1 164 ? 108.148 91.177  81.126  1.00 74.61 ? 191 MET   F HE3  1 
ATOM   22262 N  N    . VAL   F 1 165 ? 103.886 88.993  85.396  1.00 71.08 ? 192 VAL   F N    1 
ATOM   22263 C  CA   . VAL   F 1 165 ? 104.114 88.113  86.536  1.00 70.97 ? 192 VAL   F CA   1 
ATOM   22264 C  C    . VAL   F 1 165 ? 103.150 86.932  86.499  1.00 70.83 ? 192 VAL   F C    1 
ATOM   22265 O  O    . VAL   F 1 165 ? 103.542 85.792  86.773  1.00 70.59 ? 192 VAL   F O    1 
ATOM   22266 C  CB   . VAL   F 1 165 ? 103.995 88.887  87.863  1.00 70.97 ? 192 VAL   F CB   1 
ATOM   22267 C  CG1  . VAL   F 1 165 ? 103.950 87.930  89.037  1.00 69.88 ? 192 VAL   F CG1  1 
ATOM   22268 C  CG2  . VAL   F 1 165 ? 105.165 89.847  88.017  1.00 70.12 ? 192 VAL   F CG2  1 
ATOM   22269 H  H    . VAL   F 1 165 ? 103.347 89.643  85.557  1.00 71.08 ? 192 VAL   F H    1 
ATOM   22270 H  HA   . VAL   F 1 165 ? 105.018 87.767  86.478  1.00 70.97 ? 192 VAL   F HA   1 
ATOM   22271 H  HB   . VAL   F 1 165 ? 103.169 89.396  87.848  1.00 70.97 ? 192 VAL   F HB   1 
ATOM   22272 H  HG11 . VAL   F 1 165 ? 103.875 88.441  89.858  1.00 69.88 ? 192 VAL   F HG11 1 
ATOM   22273 H  HG12 . VAL   F 1 165 ? 103.181 87.346  88.939  1.00 69.88 ? 192 VAL   F HG12 1 
ATOM   22274 H  HG13 . VAL   F 1 165 ? 104.765 87.404  89.047  1.00 69.88 ? 192 VAL   F HG13 1 
ATOM   22275 H  HG21 . VAL   F 1 165 ? 105.073 90.325  88.856  1.00 70.12 ? 192 VAL   F HG21 1 
ATOM   22276 H  HG22 . VAL   F 1 165 ? 105.992 89.340  88.013  1.00 70.12 ? 192 VAL   F HG22 1 
ATOM   22277 H  HG23 . VAL   F 1 165 ? 105.158 90.474  87.277  1.00 70.12 ? 192 VAL   F HG23 1 
ATOM   22278 N  N    . LEU   F 1 166 ? 101.890 87.185  86.141  1.00 70.99 ? 193 LEU   F N    1 
ATOM   22279 C  CA   . LEU   F 1 166 ? 100.866 86.149  86.167  1.00 70.96 ? 193 LEU   F CA   1 
ATOM   22280 C  C    . LEU   F 1 166 ? 100.748 85.377  84.860  1.00 71.00 ? 193 LEU   F C    1 
ATOM   22281 O  O    . LEU   F 1 166 ? 100.008 84.388  84.812  1.00 71.10 ? 193 LEU   F O    1 
ATOM   22282 C  CB   . LEU   F 1 166 ? 99.503  86.762  86.515  1.00 70.82 ? 193 LEU   F CB   1 
ATOM   22283 C  CG   . LEU   F 1 166 ? 99.399  87.450  87.878  1.00 70.16 ? 193 LEU   F CG   1 
ATOM   22284 C  CD1  . LEU   F 1 166 ? 98.000  88.004  88.095  1.00 69.69 ? 193 LEU   F CD1  1 
ATOM   22285 C  CD2  . LEU   F 1 166 ? 99.781  86.491  88.996  1.00 69.89 ? 193 LEU   F CD2  1 
ATOM   22286 H  H    . LEU   F 1 166 ? 101.596 87.949  85.878  1.00 70.99 ? 193 LEU   F H    1 
ATOM   22287 H  HA   . LEU   F 1 166 ? 101.142 85.516  86.848  1.00 70.96 ? 193 LEU   F HA   1 
ATOM   22288 H  HB2  . LEU   F 1 166 ? 99.276  87.409  85.829  1.00 70.82 ? 193 LEU   F HB2  1 
ATOM   22289 H  HB3  . LEU   F 1 166 ? 98.834  86.060  86.476  1.00 70.82 ? 193 LEU   F HB3  1 
ATOM   22290 H  HG   . LEU   F 1 166 ? 100.023 88.192  87.892  1.00 70.16 ? 193 LEU   F HG   1 
ATOM   22291 H  HD11 . LEU   F 1 166 ? 97.962  88.434  88.964  1.00 69.69 ? 193 LEU   F HD11 1 
ATOM   22292 H  HD12 . LEU   F 1 166 ? 97.804  88.650  87.398  1.00 69.69 ? 193 LEU   F HD12 1 
ATOM   22293 H  HD13 . LEU   F 1 166 ? 97.362  87.274  88.058  1.00 69.69 ? 193 LEU   F HD13 1 
ATOM   22294 H  HD21 . LEU   F 1 166 ? 99.706  86.952  89.846  1.00 69.89 ? 193 LEU   F HD21 1 
ATOM   22295 H  HD22 . LEU   F 1 166 ? 99.180  85.730  88.978  1.00 69.89 ? 193 LEU   F HD22 1 
ATOM   22296 H  HD23 . LEU   F 1 166 ? 100.694 86.194  88.859  1.00 69.89 ? 193 LEU   F HD23 1 
ATOM   22297 N  N    . THR   F 1 167 ? 101.449 85.794  83.804  1.00 71.41 ? 194 THR   F N    1 
ATOM   22298 C  CA   . THR   F 1 167 ? 101.414 85.091  82.531  1.00 71.84 ? 194 THR   F CA   1 
ATOM   22299 C  C    . THR   F 1 167 ? 102.767 84.565  82.077  1.00 72.34 ? 194 THR   F C    1 
ATOM   22300 O  O    . THR   F 1 167 ? 102.802 83.612  81.291  1.00 72.80 ? 194 THR   F O    1 
ATOM   22301 C  CB   . THR   F 1 167 ? 100.855 86.000  81.424  1.00 71.81 ? 194 THR   F CB   1 
ATOM   22302 O  OG1  . THR   F 1 167 ? 101.729 87.120  81.236  1.00 72.16 ? 194 THR   F OG1  1 
ATOM   22303 C  CG2  . THR   F 1 167 ? 99.469  86.503  81.792  1.00 71.43 ? 194 THR   F CG2  1 
ATOM   22304 H  H    . THR   F 1 167 ? 101.959 86.487  83.793  1.00 71.41 ? 194 THR   F H    1 
ATOM   22305 H  HA   . THR   F 1 167 ? 100.837 84.326  82.681  1.00 71.84 ? 194 THR   F HA   1 
ATOM   22306 H  HB   . THR   F 1 167 ? 100.794 85.485  80.604  1.00 71.81 ? 194 THR   F HB   1 
ATOM   22307 H  HG1  . THR   F 1 167 ? 101.423 87.616  80.631  1.00 71.81 ? 194 THR   F HG1  1 
ATOM   22308 H  HG21 . THR   F 1 167 ? 99.140  87.073  81.079  1.00 71.43 ? 194 THR   F HG21 1 
ATOM   22309 H  HG22 . THR   F 1 167 ? 98.878  85.743  81.908  1.00 71.43 ? 194 THR   F HG22 1 
ATOM   22310 H  HG23 . THR   F 1 167 ? 99.525  87.007  82.619  1.00 71.43 ? 194 THR   F HG23 1 
ATOM   22311 N  N    . GLY   F 1 168 ? 103.870 85.147  82.542  1.00 72.82 ? 195 GLY   F N    1 
ATOM   22312 C  CA   . GLY   F 1 168 ? 105.178 84.738  82.074  1.00 73.13 ? 195 GLY   F CA   1 
ATOM   22313 C  C    . GLY   F 1 168 ? 105.484 85.125  80.648  1.00 73.33 ? 195 GLY   F C    1 
ATOM   22314 O  O    . GLY   F 1 168 ? 106.402 84.558  80.047  1.00 73.20 ? 195 GLY   F O    1 
ATOM   22315 H  H    . GLY   F 1 168 ? 103.886 85.778  83.126  1.00 72.82 ? 195 GLY   F H    1 
ATOM   22316 H  HA2  . GLY   F 1 168 ? 105.852 85.126  82.654  1.00 73.13 ? 195 GLY   F HA2  1 
ATOM   22317 H  HA3  . GLY   F 1 168 ? 105.252 83.775  82.158  1.00 73.13 ? 195 GLY   F HA3  1 
ATOM   22318 N  N    . ASP   F 1 169 ? 104.742 86.073  80.083  1.00 73.81 ? 196 ASP   F N    1 
ATOM   22319 C  CA   . ASP   F 1 169 ? 104.944 86.478  78.701  1.00 74.12 ? 196 ASP   F CA   1 
ATOM   22320 C  C    . ASP   F 1 169 ? 106.182 87.357  78.571  1.00 73.71 ? 196 ASP   F C    1 
ATOM   22321 O  O    . ASP   F 1 169 ? 106.615 88.008  79.526  1.00 73.62 ? 196 ASP   F O    1 
ATOM   22322 C  CB   . ASP   F 1 169 ? 103.716 87.224  78.176  1.00 74.49 ? 196 ASP   F CB   1 
ATOM   22323 C  CG   . ASP   F 1 169 ? 102.461 86.374  78.209  1.00 76.29 ? 196 ASP   F CG   1 
ATOM   22324 O  OD1  . ASP   F 1 169 ? 102.548 85.196  78.615  1.00 78.71 ? 196 ASP   F OD1  1 
ATOM   22325 O  OD2  . ASP   F 1 169 ? 101.386 86.885  77.830  1.00 78.61 ? 196 ASP   F OD2  1 
ATOM   22326 H  H    . ASP   F 1 169 ? 104.109 86.504  80.475  1.00 73.81 ? 196 ASP   F H    1 
ATOM   22327 H  HA   . ASP   F 1 169 ? 105.076 85.677  78.169  1.00 74.12 ? 196 ASP   F HA   1 
ATOM   22328 H  HB2  . ASP   F 1 169 ? 103.576 88.023  78.707  1.00 74.49 ? 196 ASP   F HB2  1 
ATOM   22329 H  HB3  . ASP   F 1 169 ? 103.883 87.514  77.266  1.00 74.49 ? 196 ASP   F HB3  1 
ATOM   22330 N  N    . ARG   F 1 170 ? 106.749 87.368  77.370  1.00 73.61 ? 197 ARG   F N    1 
ATOM   22331 C  CA   . ARG   F 1 170 ? 107.961 88.119  77.077  1.00 73.80 ? 197 ARG   F CA   1 
ATOM   22332 C  C    . ARG   F 1 170 ? 107.616 89.409  76.347  1.00 72.99 ? 197 ARG   F C    1 
ATOM   22333 O  O    . ARG   F 1 170 ? 106.780 89.417  75.438  1.00 72.83 ? 197 ARG   F O    1 
ATOM   22334 C  CB   . ARG   F 1 170 ? 108.924 87.281  76.234  1.00 73.91 ? 197 ARG   F CB   1 
ATOM   22335 C  CG   . ARG   F 1 170 ? 109.220 85.911  76.820  1.00 74.85 ? 197 ARG   F CG   1 
ATOM   22336 C  CD   . ARG   F 1 170 ? 109.975 85.039  75.833  1.00 75.55 ? 197 ARG   F CD   1 
ATOM   22337 N  NE   . ARG   F 1 170 ? 110.242 83.709  76.373  1.00 77.51 ? 197 ARG   F NE   1 
ATOM   22338 C  CZ   . ARG   F 1 170 ? 110.898 82.756  75.719  1.00 78.25 ? 197 ARG   F CZ   1 
ATOM   22339 N  NH1  . ARG   F 1 170 ? 111.358 82.984  74.496  1.00 78.63 1 197 ARG   F NH1  1 
ATOM   22340 N  NH2  . ARG   F 1 170 ? 111.095 81.574  76.287  1.00 77.96 ? 197 ARG   F NH2  1 
ATOM   22341 H  H    . ARG   F 1 170 ? 106.456 86.943  76.682  1.00 73.61 ? 197 ARG   F H    1 
ATOM   22342 H  HA   . ARG   F 1 170 ? 108.396 88.338  77.916  1.00 73.80 ? 197 ARG   F HA   1 
ATOM   22343 H  HB2  . ARG   F 1 170 ? 108.550 87.170  75.346  1.00 73.91 ? 197 ARG   F HB2  1 
ATOM   22344 H  HB3  . ARG   F 1 170 ? 109.757 87.767  76.132  1.00 73.91 ? 197 ARG   F HB3  1 
ATOM   22345 H  HG2  . ARG   F 1 170 ? 109.742 86.010  77.632  1.00 74.85 ? 197 ARG   F HG2  1 
ATOM   22346 H  HG3  . ARG   F 1 170 ? 108.389 85.477  77.068  1.00 74.85 ? 197 ARG   F HG3  1 
ATOM   22347 H  HD2  . ARG   F 1 170 ? 109.461 84.958  75.015  1.00 75.55 ? 197 ARG   F HD2  1 
ATOM   22348 H  HD3  . ARG   F 1 170 ? 110.814 85.467  75.600  1.00 75.55 ? 197 ARG   F HD3  1 
ATOM   22349 H  HE   . ARG   F 1 170 ? 109.957 83.531  77.165  1.00 77.51 ? 197 ARG   F HE   1 
ATOM   22350 H  HH11 . ARG   F 1 170 ? 111.232 83.750  74.125  1.00 77.96 ? 197 ARG   F HH11 1 
ATOM   22351 H  HH12 . ARG   F 1 170 ? 111.782 82.366  74.074  1.00 77.96 ? 197 ARG   F HH12 1 
ATOM   22352 H  HH21 . ARG   F 1 170 ? 110.798 81.423  77.080  1.00 77.96 ? 197 ARG   F HH21 1 
ATOM   22353 H  HH22 . ARG   F 1 170 ? 111.520 80.958  75.862  1.00 77.96 ? 197 ARG   F HH22 1 
ATOM   22354 N  N    . ILE   F 1 171 ? 108.264 90.499  76.749  1.00 72.55 ? 198 ILE   F N    1 
ATOM   22355 C  CA   . ILE   F 1 171 ? 108.068 91.802  76.127  1.00 72.07 ? 198 ILE   F CA   1 
ATOM   22356 C  C    . ILE   F 1 171 ? 109.316 92.156  75.332  1.00 72.22 ? 198 ILE   F C    1 
ATOM   22357 O  O    . ILE   F 1 171 ? 110.428 91.715  75.647  1.00 71.91 ? 198 ILE   F O    1 
ATOM   22358 C  CB   . ILE   F 1 171 ? 107.750 92.900  77.165  1.00 72.17 ? 198 ILE   F CB   1 
ATOM   22359 C  CG1  . ILE   F 1 171 ? 108.938 93.113  78.105  1.00 71.77 ? 198 ILE   F CG1  1 
ATOM   22360 C  CG2  . ILE   F 1 171 ? 106.499 92.541  77.953  1.00 71.55 ? 198 ILE   F CG2  1 
ATOM   22361 C  CD1  . ILE   F 1 171 ? 108.745 94.249  79.086  1.00 71.17 ? 198 ILE   F CD1  1 
ATOM   22362 H  H    . ILE   F 1 171 ? 108.836 90.524  77.391  1.00 72.55 ? 198 ILE   F H    1 
ATOM   22363 H  HA   . ILE   F 1 171 ? 107.300 91.751  75.536  1.00 72.07 ? 198 ILE   F HA   1 
ATOM   22364 H  HB   . ILE   F 1 171 ? 107.585 93.731  76.692  1.00 72.17 ? 198 ILE   F HB   1 
ATOM   22365 H  HG12 . ILE   F 1 171 ? 109.100 92.294  78.599  1.00 71.77 ? 198 ILE   F HG12 1 
ATOM   22366 H  HG13 . ILE   F 1 171 ? 109.732 93.286  77.575  1.00 71.77 ? 198 ILE   F HG13 1 
ATOM   22367 H  HG21 . ILE   F 1 171 ? 106.319 93.243  78.597  1.00 71.55 ? 198 ILE   F HG21 1 
ATOM   22368 H  HG22 . ILE   F 1 171 ? 105.753 92.456  77.339  1.00 71.55 ? 198 ILE   F HG22 1 
ATOM   22369 H  HG23 . ILE   F 1 171 ? 106.646 91.700  78.413  1.00 71.55 ? 198 ILE   F HG23 1 
ATOM   22370 H  HD11 . ILE   F 1 171 ? 109.535 94.322  79.644  1.00 71.17 ? 198 ILE   F HD11 1 
ATOM   22371 H  HD12 . ILE   F 1 171 ? 108.612 95.073  78.592  1.00 71.17 ? 198 ILE   F HD12 1 
ATOM   22372 H  HD13 . ILE   F 1 171 ? 107.968 94.063  79.635  1.00 71.17 ? 198 ILE   F HD13 1 
ATOM   22373 N  N    . SER   F 1 172 ? 109.125 92.955  74.288  1.00 72.75 ? 199 SER   F N    1 
ATOM   22374 C  CA   . SER   F 1 172 ? 110.222 93.384  73.438  1.00 73.08 ? 199 SER   F CA   1 
ATOM   22375 C  C    . SER   F 1 172 ? 110.940 94.583  74.054  1.00 73.25 ? 199 SER   F C    1 
ATOM   22376 O  O    . SER   F 1 172 ? 110.503 95.162  75.051  1.00 72.72 ? 199 SER   F O    1 
ATOM   22377 C  CB   . SER   F 1 172 ? 109.712 93.725  72.038  1.00 72.93 ? 199 SER   F CB   1 
ATOM   22378 O  OG   . SER   F 1 172 ? 108.745 94.760  72.086  1.00 73.92 ? 199 SER   F OG   1 
ATOM   22379 H  H    . SER   F 1 172 ? 108.364 93.271  74.041  1.00 72.75 ? 199 SER   F H    1 
ATOM   22380 H  HA   . SER   F 1 172 ? 110.856 92.654  73.364  1.00 73.08 ? 199 SER   F HA   1 
ATOM   22381 H  HB2  . SER   F 1 172 ? 110.455 93.998  71.477  1.00 72.93 ? 199 SER   F HB2  1 
ATOM   22382 H  HB3  . SER   F 1 172 ? 109.325 92.935  71.630  1.00 72.93 ? 199 SER   F HB3  1 
ATOM   22383 H  HG   . SER   F 1 172 ? 108.479 94.931  71.308  1.00 72.93 ? 199 SER   F HG   1 
ATOM   22384 N  N    . ALA   F 1 173 ? 112.069 94.951  73.442  1.00 74.08 ? 200 ALA   F N    1 
ATOM   22385 C  CA   . ALA   F 1 173 ? 112.827 96.102  73.923  1.00 74.43 ? 200 ALA   F CA   1 
ATOM   22386 C  C    . ALA   F 1 173 ? 112.042 97.394  73.742  1.00 75.06 ? 200 ALA   F C    1 
ATOM   22387 O  O    . ALA   F 1 173 ? 112.139 98.310  74.568  1.00 74.99 ? 200 ALA   F O    1 
ATOM   22388 C  CB   . ALA   F 1 173 ? 114.172 96.183  73.202  1.00 74.31 ? 200 ALA   F CB   1 
ATOM   22389 H  H    . ALA   F 1 173 ? 112.410 94.557  72.758  1.00 74.08 ? 200 ALA   F H    1 
ATOM   22390 H  HA   . ALA   F 1 173 ? 112.987 95.985  74.873  1.00 74.43 ? 200 ALA   F HA   1 
ATOM   22391 H  HB1  . ALA   F 1 173 ? 114.662 96.952  73.533  1.00 74.31 ? 200 ALA   F HB1  1 
ATOM   22392 H  HB2  . ALA   F 1 173 ? 114.673 95.371  73.377  1.00 74.31 ? 200 ALA   F HB2  1 
ATOM   22393 H  HB3  . ALA   F 1 173 ? 114.015 96.276  72.249  1.00 74.31 ? 200 ALA   F HB3  1 
ATOM   22394 N  N    . GLN   F 1 174 ? 111.256 97.487  72.666  1.00 75.90 ? 201 GLN   F N    1 
ATOM   22395 C  CA   . GLN   F 1 174 ? 110.446 98.680  72.440  1.00 76.77 ? 201 GLN   F CA   1 
ATOM   22396 C  C    . GLN   F 1 174 ? 109.390 98.843  73.525  1.00 77.04 ? 201 GLN   F C    1 
ATOM   22397 O  O    . GLN   F 1 174 ? 109.097 99.967  73.949  1.00 76.60 ? 201 GLN   F O    1 
ATOM   22398 C  CB   . GLN   F 1 174 ? 109.794 98.622  71.058  1.00 77.10 ? 201 GLN   F CB   1 
ATOM   22399 C  CG   . GLN   F 1 174 ? 110.765 98.773  69.892  1.00 78.37 ? 201 GLN   F CG   1 
ATOM   22400 C  CD   . GLN   F 1 174 ? 111.587 97.522  69.638  1.00 80.71 ? 201 GLN   F CD   1 
ATOM   22401 O  OE1  . GLN   F 1 174 ? 111.315 96.461  70.199  1.00 81.25 ? 201 GLN   F OE1  1 
ATOM   22402 N  NE2  . GLN   F 1 174 ? 112.600 97.644  68.789  1.00 80.66 ? 201 GLN   F NE2  1 
ATOM   22403 H  H    . GLN   F 1 174 ? 111.175 96.882  72.060  1.00 75.90 ? 201 GLN   F H    1 
ATOM   22404 H  HA   . GLN   F 1 174 ? 111.030 99.454  72.478  1.00 76.77 ? 201 GLN   F HA   1 
ATOM   22405 H  HB2  . GLN   F 1 174 ? 109.328 97.776  70.968  1.00 77.10 ? 201 GLN   F HB2  1 
ATOM   22406 H  HB3  . GLN   F 1 174 ? 109.125 99.322  70.999  1.00 77.10 ? 201 GLN   F HB3  1 
ATOM   22407 H  HG2  . GLN   F 1 174 ? 110.267 98.995  69.090  1.00 78.37 ? 201 GLN   F HG2  1 
ATOM   22408 H  HG3  . GLN   F 1 174 ? 111.363 99.516  70.070  1.00 78.37 ? 201 GLN   F HG3  1 
ATOM   22409 H  HE21 . GLN   F 1 174 ? 112.759 98.402  68.416  1.00 80.66 ? 201 GLN   F HE21 1 
ATOM   22410 H  HE22 . GLN   F 1 174 ? 113.097 96.965  68.612  1.00 80.66 ? 201 GLN   F HE22 1 
ATOM   22411 N  N    . ASP   F 1 175 ? 108.813 97.734  73.994  1.00 77.60 ? 202 ASP   F N    1 
ATOM   22412 C  CA   . ASP   F 1 175 ? 107.841 97.802  75.078  1.00 77.86 ? 202 ASP   F CA   1 
ATOM   22413 C  C    . ASP   F 1 175 ? 108.468 98.266  76.385  1.00 77.64 ? 202 ASP   F C    1 
ATOM   22414 O  O    . ASP   F 1 175 ? 107.891 99.122  77.065  1.00 77.64 ? 202 ASP   F O    1 
ATOM   22415 C  CB   . ASP   F 1 175 ? 107.175 96.439  75.272  1.00 78.35 ? 202 ASP   F CB   1 
ATOM   22416 C  CG   . ASP   F 1 175 ? 106.451 95.961  74.030  1.00 80.30 ? 202 ASP   F CG   1 
ATOM   22417 O  OD1  . ASP   F 1 175 ? 105.956 96.813  73.263  1.00 82.24 ? 202 ASP   F OD1  1 
ATOM   22418 O  OD2  . ASP   F 1 175 ? 106.376 94.732  73.820  1.00 82.27 ? 202 ASP   F OD2  1 
ATOM   22419 H  H    . ASP   F 1 175 ? 108.965 96.939  73.705  1.00 77.60 ? 202 ASP   F H    1 
ATOM   22420 H  HA   . ASP   F 1 175 ? 107.173 98.459  74.827  1.00 77.86 ? 202 ASP   F HA   1 
ATOM   22421 H  HB2  . ASP   F 1 175 ? 107.848 95.787  75.521  1.00 78.35 ? 202 ASP   F HB2  1 
ATOM   22422 H  HB3  . ASP   F 1 175 ? 106.546 96.492  76.008  1.00 78.35 ? 202 ASP   F HB3  1 
ATOM   22423 N  N    . ALA   F 1 176 ? 109.635 97.734  76.746  1.00 77.49 ? 203 ALA   F N    1 
ATOM   22424 C  CA   . ALA   F 1 176 ? 110.336 98.178  77.943  1.00 77.34 ? 203 ALA   F CA   1 
ATOM   22425 C  C    . ALA   F 1 176 ? 110.871 99.597  77.821  1.00 77.51 ? 203 ALA   F C    1 
ATOM   22426 O  O    . ALA   F 1 176 ? 111.105 100.247 78.846  1.00 77.09 ? 203 ALA   F O    1 
ATOM   22427 C  CB   . ALA   F 1 176 ? 111.488 97.223  78.267  1.00 77.05 ? 203 ALA   F CB   1 
ATOM   22428 H  H    . ALA   F 1 176 ? 110.048 97.113  76.318  1.00 77.49 ? 203 ALA   F H    1 
ATOM   22429 H  HA   . ALA   F 1 176 ? 109.686 98.174  78.663  1.00 77.34 ? 203 ALA   F HA   1 
ATOM   22430 H  HB1  . ALA   F 1 176 ? 111.942 97.535  79.066  1.00 77.05 ? 203 ALA   F HB1  1 
ATOM   22431 H  HB2  . ALA   F 1 176 ? 111.129 96.334  78.416  1.00 77.05 ? 203 ALA   F HB2  1 
ATOM   22432 H  HB3  . ALA   F 1 176 ? 112.106 97.209  77.520  1.00 77.05 ? 203 ALA   F HB3  1 
ATOM   22433 N  N    . LYS   F 1 177 ? 111.067 100.089 76.598  1.00 78.17 ? 204 LYS   F N    1 
ATOM   22434 C  CA   . LYS   F 1 177 ? 111.464 101.474 76.377  1.00 78.95 ? 204 LYS   F CA   1 
ATOM   22435 C  C    . LYS   F 1 177 ? 110.288 102.432 76.513  1.00 79.50 ? 204 LYS   F C    1 
ATOM   22436 O  O    . LYS   F 1 177 ? 110.421 103.494 77.131  1.00 79.59 ? 204 LYS   F O    1 
ATOM   22437 C  CB   . LYS   F 1 177 ? 112.102 101.623 74.992  1.00 79.07 ? 204 LYS   F CB   1 
ATOM   22438 C  CG   . LYS   F 1 177 ? 112.430 103.055 74.599  1.00 79.56 ? 204 LYS   F CG   1 
ATOM   22439 C  CD   . LYS   F 1 177 ? 113.529 103.635 75.473  1.00 80.39 ? 204 LYS   F CD   1 
ATOM   22440 C  CE   . LYS   F 1 177 ? 113.805 105.088 75.120  1.00 80.21 ? 204 LYS   F CE   1 
ATOM   22441 N  NZ   . LYS   F 1 177 ? 114.175 105.253 73.686  1.00 80.69 1 204 LYS   F NZ   1 
ATOM   22442 H  H    . LYS   F 1 177 ? 110.978 99.644  75.867  1.00 78.17 ? 204 LYS   F H    1 
ATOM   22443 H  HA   . LYS   F 1 177 ? 112.112 101.705 77.061  1.00 78.95 ? 204 LYS   F HA   1 
ATOM   22444 H  HB2  . LYS   F 1 177 ? 112.917 101.098 74.966  1.00 79.07 ? 204 LYS   F HB2  1 
ATOM   22445 H  HB3  . LYS   F 1 177 ? 111.501 101.247 74.330  1.00 79.07 ? 204 LYS   F HB3  1 
ATOM   22446 H  HG2  . LYS   F 1 177 ? 112.706 103.081 73.670  1.00 79.56 ? 204 LYS   F HG2  1 
ATOM   22447 H  HG3  . LYS   F 1 177 ? 111.633 103.603 74.673  1.00 79.56 ? 204 LYS   F HG3  1 
ATOM   22448 H  HD2  . LYS   F 1 177 ? 113.272 103.570 76.406  1.00 80.39 ? 204 LYS   F HD2  1 
ATOM   22449 H  HD3  . LYS   F 1 177 ? 114.340 103.114 75.365  1.00 80.39 ? 204 LYS   F HD3  1 
ATOM   22450 H  HE2  . LYS   F 1 177 ? 113.019 105.622 75.314  1.00 80.21 ? 204 LYS   F HE2  1 
ATOM   22451 H  HE3  . LYS   F 1 177 ? 114.522 105.425 75.679  1.00 80.21 ? 204 LYS   F HE3  1 
ATOM   22452 H  HZ1  . LYS   F 1 177 ? 114.341 106.192 73.509  1.00 80.69 ? 204 LYS   F HZ1  1 
ATOM   22453 H  HZ2  . LYS   F 1 177 ? 114.975 104.736 73.505  1.00 80.69 ? 204 LYS   F HZ2  1 
ATOM   22454 H  HZ3  . LYS   F 1 177 ? 113.444 104.936 73.133  1.00 80.69 ? 204 LYS   F HZ3  1 
ATOM   22455 N  N    . GLN   F 1 178 ? 109.133 102.073 75.947  1.00 80.12 ? 205 GLN   F N    1 
ATOM   22456 C  CA   . GLN   F 1 178 ? 107.955 102.924 76.058  1.00 80.98 ? 205 GLN   F CA   1 
ATOM   22457 C  C    . GLN   F 1 178 ? 107.307 102.834 77.433  1.00 80.53 ? 205 GLN   F C    1 
ATOM   22458 O  O    . GLN   F 1 178 ? 106.534 103.726 77.800  1.00 80.44 ? 205 GLN   F O    1 
ATOM   22459 C  CB   . GLN   F 1 178 ? 106.940 102.562 74.969  1.00 81.09 ? 205 GLN   F CB   1 
ATOM   22460 C  CG   . GLN   F 1 178 ? 106.341 101.167 75.088  1.00 82.62 ? 205 GLN   F CG   1 
ATOM   22461 C  CD   . GLN   F 1 178 ? 105.066 101.140 75.909  1.00 83.22 ? 205 GLN   F CD   1 
ATOM   22462 O  OE1  . GLN   F 1 178 ? 104.513 102.185 76.253  1.00 86.75 ? 205 GLN   F OE1  1 
ATOM   22463 N  NE2  . GLN   F 1 178 ? 104.593 99.941  76.228  1.00 84.79 ? 205 GLN   F NE2  1 
ATOM   22464 H  H    . GLN   F 1 178 ? 109.007 101.350 75.499  1.00 80.12 ? 205 GLN   F H    1 
ATOM   22465 H  HA   . GLN   F 1 178 ? 108.247 103.841 75.937  1.00 80.98 ? 205 GLN   F HA   1 
ATOM   22466 H  HB2  . GLN   F 1 178 ? 106.220 103.212 74.988  1.00 81.09 ? 205 GLN   F HB2  1 
ATOM   22467 H  HB3  . GLN   F 1 178 ? 107.371 102.642 74.104  1.00 81.09 ? 205 GLN   F HB3  1 
ATOM   22468 H  HG2  . GLN   F 1 178 ? 106.156 100.823 74.200  1.00 82.62 ? 205 GLN   F HG2  1 
ATOM   22469 H  HG3  . GLN   F 1 178 ? 106.993 100.573 75.492  1.00 82.62 ? 205 GLN   F HG3  1 
ATOM   22470 H  HE21 . GLN   F 1 178 ? 105.007 99.233  75.970  1.00 84.79 ? 205 GLN   F HE21 1 
ATOM   22471 H  HE22 . GLN   F 1 178 ? 103.873 99.873  76.693  1.00 84.79 ? 205 GLN   F HE22 1 
ATOM   22472 N  N    . ALA   F 1 179 ? 107.601 101.785 78.200  1.00 80.39 ? 206 ALA   F N    1 
ATOM   22473 C  CA   . ALA   F 1 179 ? 107.032 101.624 79.532  1.00 80.14 ? 206 ALA   F CA   1 
ATOM   22474 C  C    . ALA   F 1 179 ? 107.852 102.293 80.624  1.00 80.09 ? 206 ALA   F C    1 
ATOM   22475 O  O    . ALA   F 1 179 ? 107.273 102.816 81.583  1.00 80.36 ? 206 ALA   F O    1 
ATOM   22476 C  CB   . ALA   F 1 179 ? 106.873 100.136 79.865  1.00 79.84 ? 206 ALA   F CB   1 
ATOM   22477 H  H    . ALA   F 1 179 ? 108.130 101.144 77.978  1.00 80.39 ? 206 ALA   F H    1 
ATOM   22478 H  HA   . ALA   F 1 179 ? 106.168 102.064 79.510  1.00 80.14 ? 206 ALA   F HA   1 
ATOM   22479 H  HB1  . ALA   F 1 179 ? 106.494 100.050 80.754  1.00 79.84 ? 206 ALA   F HB1  1 
ATOM   22480 H  HB2  . ALA   F 1 179 ? 106.283 99.728  79.212  1.00 79.84 ? 206 ALA   F HB2  1 
ATOM   22481 H  HB3  . ALA   F 1 179 ? 107.744 99.711  79.835  1.00 79.84 ? 206 ALA   F HB3  1 
ATOM   22482 N  N    . GLY   F 1 180 ? 109.177 102.293 80.507  1.00 80.08 ? 207 GLY   F N    1 
ATOM   22483 C  CA   . GLY   F 1 180 ? 110.021 102.925 81.502  1.00 79.86 ? 207 GLY   F CA   1 
ATOM   22484 C  C    . GLY   F 1 180 ? 111.032 101.984 82.125  1.00 79.65 ? 207 GLY   F C    1 
ATOM   22485 O  O    . GLY   F 1 180 ? 111.669 102.324 83.127  1.00 80.00 ? 207 GLY   F O    1 
ATOM   22486 H  H    . GLY   F 1 180 ? 109.615 101.934 79.860  1.00 80.08 ? 207 GLY   F H    1 
ATOM   22487 H  HA2  . GLY   F 1 180 ? 110.491 103.668 81.092  1.00 79.86 ? 207 GLY   F HA2  1 
ATOM   22488 H  HA3  . GLY   F 1 180 ? 109.461 103.296 82.202  1.00 79.86 ? 207 GLY   F HA3  1 
ATOM   22489 N  N    . LEU   F 1 181 ? 111.187 100.796 81.543  1.00 79.58 ? 208 LEU   F N    1 
ATOM   22490 C  CA   . LEU   F 1 181 ? 112.152 99.824  82.039  1.00 79.27 ? 208 LEU   F CA   1 
ATOM   22491 C  C    . LEU   F 1 181 ? 113.531 99.985  81.416  1.00 79.51 ? 208 LEU   F C    1 
ATOM   22492 O  O    . LEU   F 1 181 ? 114.536 99.787  82.109  1.00 79.88 ? 208 LEU   F O    1 
ATOM   22493 C  CB   . LEU   F 1 181 ? 111.644 98.400  81.787  1.00 79.36 ? 208 LEU   F CB   1 
ATOM   22494 C  CG   . LEU   F 1 181 ? 112.512 97.260  82.323  1.00 79.29 ? 208 LEU   F CG   1 
ATOM   22495 C  CD1  . LEU   F 1 181 ? 112.645 97.361  83.833  1.00 78.45 ? 208 LEU   F CD1  1 
ATOM   22496 C  CD2  . LEU   F 1 181 ? 111.941 95.910  81.918  1.00 78.54 ? 208 LEU   F CD2  1 
ATOM   22497 H  H    . LEU   F 1 181 ? 110.747 100.522 80.857  1.00 79.58 ? 208 LEU   F H    1 
ATOM   22498 H  HA   . LEU   F 1 181 ? 112.243 99.986  82.991  1.00 79.27 ? 208 LEU   F HA   1 
ATOM   22499 H  HB2  . LEU   F 1 181 ? 110.761 98.319  82.179  1.00 79.36 ? 208 LEU   F HB2  1 
ATOM   22500 H  HB3  . LEU   F 1 181 ? 111.541 98.279  80.830  1.00 79.36 ? 208 LEU   F HB3  1 
ATOM   22501 H  HG   . LEU   F 1 181 ? 113.397 97.339  81.933  1.00 79.29 ? 208 LEU   F HG   1 
ATOM   22502 H  HD11 . LEU   F 1 181 ? 113.198 96.630  84.151  1.00 78.45 ? 208 LEU   F HD11 1 
ATOM   22503 H  HD12 . LEU   F 1 181 ? 113.057 98.210  84.058  1.00 78.45 ? 208 LEU   F HD12 1 
ATOM   22504 H  HD13 . LEU   F 1 181 ? 111.763 97.306  84.232  1.00 78.45 ? 208 LEU   F HD13 1 
ATOM   22505 H  HD21 . LEU   F 1 181 ? 112.510 95.208  82.270  1.00 78.54 ? 208 LEU   F HD21 1 
ATOM   22506 H  HD22 . LEU   F 1 181 ? 111.046 95.824  82.281  1.00 78.54 ? 208 LEU   F HD22 1 
ATOM   22507 H  HD23 . LEU   F 1 181 ? 111.912 95.857  80.950  1.00 78.54 ? 208 LEU   F HD23 1 
ATOM   22508 N  N    . VAL   F 1 182 ? 113.602 100.348 80.138  1.00 79.38 ? 209 VAL   F N    1 
ATOM   22509 C  CA   . VAL   F 1 182 ? 114.865 100.566 79.446  1.00 79.54 ? 209 VAL   F CA   1 
ATOM   22510 C  C    . VAL   F 1 182 ? 114.910 102.014 78.982  1.00 79.77 ? 209 VAL   F C    1 
ATOM   22511 O  O    . VAL   F 1 182 ? 113.921 102.557 78.482  1.00 80.24 ? 209 VAL   F O    1 
ATOM   22512 C  CB   . VAL   F 1 182 ? 115.044 99.598  78.254  1.00 79.50 ? 209 VAL   F CB   1 
ATOM   22513 C  CG1  . VAL   F 1 182 ? 116.353 99.870  77.529  1.00 78.48 ? 209 VAL   F CG1  1 
ATOM   22514 C  CG2  . VAL   F 1 182 ? 114.989 98.156  78.731  1.00 79.25 ? 209 VAL   F CG2  1 
ATOM   22515 H  H    . VAL   F 1 182 ? 112.925 100.481 79.625  1.00 79.38 ? 209 VAL   F H    1 
ATOM   22516 H  HA   . VAL   F 1 182 ? 115.598 100.387 80.056  1.00 79.54 ? 209 VAL   F HA   1 
ATOM   22517 H  HB   . VAL   F 1 182 ? 114.316 99.746  77.630  1.00 79.50 ? 209 VAL   F HB   1 
ATOM   22518 H  HG11 . VAL   F 1 182 ? 116.438 99.250  76.788  1.00 78.48 ? 209 VAL   F HG11 1 
ATOM   22519 H  HG12 . VAL   F 1 182 ? 116.347 100.782 77.198  1.00 78.48 ? 209 VAL   F HG12 1 
ATOM   22520 H  HG13 . VAL   F 1 182 ? 117.089 99.748  78.149  1.00 78.48 ? 209 VAL   F HG13 1 
ATOM   22521 H  HG21 . VAL   F 1 182 ? 115.103 97.567  77.969  1.00 79.25 ? 209 VAL   F HG21 1 
ATOM   22522 H  HG22 . VAL   F 1 182 ? 115.701 98.008  79.373  1.00 79.25 ? 209 VAL   F HG22 1 
ATOM   22523 H  HG23 . VAL   F 1 182 ? 114.129 97.994  79.148  1.00 79.25 ? 209 VAL   F HG23 1 
ATOM   22524 N  N    . SER   F 1 183 ? 116.074 102.642 79.155  1.00 79.76 ? 210 SER   F N    1 
ATOM   22525 C  CA   . SER   F 1 183 ? 116.236 104.055 78.844  1.00 79.98 ? 210 SER   F CA   1 
ATOM   22526 C  C    . SER   F 1 183 ? 116.745 104.314 77.433  1.00 80.08 ? 210 SER   F C    1 
ATOM   22527 O  O    . SER   F 1 183 ? 116.596 105.437 76.938  1.00 80.56 ? 210 SER   F O    1 
ATOM   22528 C  CB   . SER   F 1 183 ? 117.193 104.710 79.848  1.00 79.79 ? 210 SER   F CB   1 
ATOM   22529 O  OG   . SER   F 1 183 ? 118.472 104.100 79.807  1.00 81.08 ? 210 SER   F OG   1 
ATOM   22530 H  H    . SER   F 1 183 ? 116.793 102.275 79.453  1.00 79.76 ? 210 SER   F H    1 
ATOM   22531 H  HA   . SER   F 1 183 ? 115.350 104.445 78.905  1.00 79.98 ? 210 SER   F HA   1 
ATOM   22532 H  HB2  . SER   F 1 183 ? 117.276 105.656 79.650  1.00 79.79 ? 210 SER   F HB2  1 
ATOM   22533 H  HB3  . SER   F 1 183 ? 116.826 104.639 80.743  1.00 79.79 ? 210 SER   F HB3  1 
ATOM   22534 H  HG   . SER   F 1 183 ? 118.979 104.473 80.363  1.00 79.79 ? 210 SER   F HG   1 
ATOM   22535 N  N    . LYS   F 1 184 ? 117.336 103.318 76.777  1.00 80.19 ? 211 LYS   F N    1 
ATOM   22536 C  CA   . LYS   F 1 184 ? 117.872 103.504 75.435  1.00 80.11 ? 211 LYS   F CA   1 
ATOM   22537 C  C    . LYS   F 1 184 ? 117.968 102.156 74.739  1.00 79.94 ? 211 LYS   F C    1 
ATOM   22538 O  O    . LYS   F 1 184 ? 118.466 101.188 75.323  1.00 79.53 ? 211 LYS   F O    1 
ATOM   22539 C  CB   . LYS   F 1 184 ? 119.247 104.180 75.482  1.00 80.45 ? 211 LYS   F CB   1 
ATOM   22540 C  CG   . LYS   F 1 184 ? 119.886 104.392 74.120  1.00 82.36 ? 211 LYS   F CG   1 
ATOM   22541 C  CD   . LYS   F 1 184 ? 121.254 105.042 74.250  1.00 84.97 ? 211 LYS   F CD   1 
ATOM   22542 C  CE   . LYS   F 1 184 ? 121.918 105.211 72.893  1.00 86.89 ? 211 LYS   F CE   1 
ATOM   22543 N  NZ   . LYS   F 1 184 ? 121.109 106.062 71.977  1.00 87.26 1 211 LYS   F NZ   1 
ATOM   22544 H  H    . LYS   F 1 184 ? 117.443 102.521 77.082  1.00 80.19 ? 211 LYS   F H    1 
ATOM   22545 H  HA   . LYS   F 1 184 ? 117.274 104.083 74.937  1.00 80.11 ? 211 LYS   F HA   1 
ATOM   22546 H  HB2  . LYS   F 1 184 ? 119.158 105.039 75.923  1.00 80.45 ? 211 LYS   F HB2  1 
ATOM   22547 H  HB3  . LYS   F 1 184 ? 119.842 103.641 76.027  1.00 80.45 ? 211 LYS   F HB3  1 
ATOM   22548 H  HG2  . LYS   F 1 184 ? 119.972 103.540 73.664  1.00 82.36 ? 211 LYS   F HG2  1 
ATOM   22549 H  HG3  . LYS   F 1 184 ? 119.311 104.950 73.573  1.00 82.36 ? 211 LYS   F HG3  1 
ATOM   22550 H  HD2  . LYS   F 1 184 ? 121.163 105.908 74.678  1.00 84.97 ? 211 LYS   F HD2  1 
ATOM   22551 H  HD3  . LYS   F 1 184 ? 121.819 104.500 74.823  1.00 84.97 ? 211 LYS   F HD3  1 
ATOM   22552 H  HE2  . LYS   F 1 184 ? 122.795 105.607 73.010  1.00 86.89 ? 211 LYS   F HE2  1 
ATOM   22553 H  HE3  . LYS   F 1 184 ? 122.052 104.339 72.489  1.00 86.89 ? 211 LYS   F HE3  1 
ATOM   22554 H  HZ1  . LYS   F 1 184 ? 121.571 106.140 71.128  1.00 87.26 ? 211 LYS   F HZ1  1 
ATOM   22555 H  HZ2  . LYS   F 1 184 ? 120.242 105.648 71.845  1.00 87.26 ? 211 LYS   F HZ2  1 
ATOM   22556 H  HZ3  . LYS   F 1 184 ? 120.999 106.939 72.376  1.00 87.26 ? 211 LYS   F HZ3  1 
ATOM   22557 N  N    . ILE   F 1 185 ? 117.495 102.099 73.496  1.00 79.77 ? 212 ILE   F N    1 
ATOM   22558 C  CA   . ILE   F 1 185 ? 117.576 100.900 72.669  1.00 79.67 ? 212 ILE   F CA   1 
ATOM   22559 C  C    . ILE   F 1 185 ? 118.812 101.012 71.789  1.00 79.68 ? 212 ILE   F C    1 
ATOM   22560 O  O    . ILE   F 1 185 ? 119.003 102.020 71.098  1.00 79.70 ? 212 ILE   F O    1 
ATOM   22561 C  CB   . ILE   F 1 185 ? 116.307 100.719 71.819  1.00 79.44 ? 212 ILE   F CB   1 
ATOM   22562 C  CG1  . ILE   F 1 185 ? 115.075 100.593 72.718  1.00 79.55 ? 212 ILE   F CG1  1 
ATOM   22563 C  CG2  . ILE   F 1 185 ? 116.437 99.501  70.917  1.00 78.99 ? 212 ILE   F CG2  1 
ATOM   22564 C  CD1  . ILE   F 1 185 ? 113.784 100.383 71.957  1.00 79.09 ? 212 ILE   F CD1  1 
ATOM   22565 H  H    . ILE   F 1 185 ? 117.110 102.749 73.084  1.00 79.77 ? 212 ILE   F H    1 
ATOM   22566 H  HA   . ILE   F 1 185 ? 117.645 100.117 73.237  1.00 79.67 ? 212 ILE   F HA   1 
ATOM   22567 H  HB   . ILE   F 1 185 ? 116.199 101.503 71.258  1.00 79.44 ? 212 ILE   F HB   1 
ATOM   22568 H  HG12 . ILE   F 1 185 ? 115.205 99.851  73.329  1.00 79.55 ? 212 ILE   F HG12 1 
ATOM   22569 H  HG13 . ILE   F 1 185 ? 114.996 101.395 73.258  1.00 79.55 ? 212 ILE   F HG13 1 
ATOM   22570 H  HG21 . ILE   F 1 185 ? 115.626 99.408  70.392  1.00 78.99 ? 212 ILE   F HG21 1 
ATOM   22571 H  HG22 . ILE   F 1 185 ? 117.199 99.623  70.329  1.00 78.99 ? 212 ILE   F HG22 1 
ATOM   22572 H  HG23 . ILE   F 1 185 ? 116.567 98.713  71.467  1.00 78.99 ? 212 ILE   F HG23 1 
ATOM   22573 H  HD11 . ILE   F 1 185 ? 113.052 100.313 72.590  1.00 79.09 ? 212 ILE   F HD11 1 
ATOM   22574 H  HD12 . ILE   F 1 185 ? 113.639 101.139 71.366  1.00 79.09 ? 212 ILE   F HD12 1 
ATOM   22575 H  HD13 . ILE   F 1 185 ? 113.852 99.566  71.438  1.00 79.09 ? 212 ILE   F HD13 1 
ATOM   22576 N  N    . CYS   F 1 186 ? 119.647 99.983  71.812  1.00 79.75 ? 213 CYS   F N    1 
ATOM   22577 C  CA   . CYS   F 1 186 ? 120.921 99.971  71.114  1.00 79.69 ? 213 CYS   F CA   1 
ATOM   22578 C  C    . CYS   F 1 186 ? 121.055 98.692  70.306  1.00 79.15 ? 213 CYS   F C    1 
ATOM   22579 O  O    . CYS   F 1 186 ? 120.434 97.674  70.631  1.00 79.14 ? 213 CYS   F O    1 
ATOM   22580 C  CB   . CYS   F 1 186 ? 122.088 100.085 72.106  1.00 79.85 ? 213 CYS   F CB   1 
ATOM   22581 S  SG   . CYS   F 1 186 ? 121.947 101.466 73.266  1.00 82.41 ? 213 CYS   F SG   1 
ATOM   22582 H  H    . CYS   F 1 186 ? 119.510 99.246  72.234  1.00 79.75 ? 213 CYS   F H    1 
ATOM   22583 H  HA   . CYS   F 1 186 ? 120.950 100.735 70.517  1.00 79.69 ? 213 CYS   F HA   1 
ATOM   22584 H  HB2  . CYS   F 1 186 ? 122.153 99.259  72.609  1.00 79.85 ? 213 CYS   F HB2  1 
ATOM   22585 H  HB3  . CYS   F 1 186 ? 122.914 100.178 71.608  1.00 79.85 ? 213 CYS   F HB3  1 
ATOM   22586 H  HG   . CYS   F 1 186 ? 122.899 101.474 73.997  1.00 79.85 ? 213 CYS   F HG   1 
ATOM   22587 N  N    . PRO   F 1 187 ? 121.851 98.713  69.237  1.00 78.38 ? 214 PRO   F N    1 
ATOM   22588 C  CA   . PRO   F 1 187 ? 122.088 97.481  68.474  1.00 77.95 ? 214 PRO   F CA   1 
ATOM   22589 C  C    . PRO   F 1 187 ? 122.829 96.447  69.310  1.00 77.52 ? 214 PRO   F C    1 
ATOM   22590 O  O    . PRO   F 1 187 ? 123.439 96.765  70.332  1.00 77.25 ? 214 PRO   F O    1 
ATOM   22591 C  CB   . PRO   F 1 187 ? 122.930 97.955  67.284  1.00 78.02 ? 214 PRO   F CB   1 
ATOM   22592 C  CG   . PRO   F 1 187 ? 122.633 99.415  67.166  1.00 77.88 ? 214 PRO   F CG   1 
ATOM   22593 C  CD   . PRO   F 1 187 ? 122.428 99.893  68.571  1.00 78.20 ? 214 PRO   F CD   1 
ATOM   22594 H  HA   . PRO   F 1 187 ? 121.268 97.041  68.200  1.00 77.95 ? 214 PRO   F HA   1 
ATOM   22595 H  HB2  . PRO   F 1 187 ? 123.875 97.799  67.437  1.00 78.02 ? 214 PRO   F HB2  1 
ATOM   22596 H  HB3  . PRO   F 1 187 ? 122.692 97.480  66.472  1.00 78.02 ? 214 PRO   F HB3  1 
ATOM   22597 H  HG2  . PRO   F 1 187 ? 123.365 99.887  66.739  1.00 77.88 ? 214 PRO   F HG2  1 
ATOM   22598 H  HG3  . PRO   F 1 187 ? 121.842 99.569  66.625  1.00 77.88 ? 214 PRO   F HG3  1 
ATOM   22599 H  HD2  . PRO   F 1 187 ? 123.262 100.167 68.983  1.00 78.20 ? 214 PRO   F HD2  1 
ATOM   22600 H  HD3  . PRO   F 1 187 ? 121.830 100.656 68.608  1.00 78.20 ? 214 PRO   F HD3  1 
ATOM   22601 N  N    . VAL   F 1 188 ? 122.769 95.192  68.859  1.00 77.60 ? 215 VAL   F N    1 
ATOM   22602 C  CA   . VAL   F 1 188 ? 123.383 94.100  69.611  1.00 77.47 ? 215 VAL   F CA   1 
ATOM   22603 C  C    . VAL   F 1 188 ? 124.902 94.196  69.556  1.00 77.37 ? 215 VAL   F C    1 
ATOM   22604 O  O    . VAL   F 1 188 ? 125.592 93.957  70.555  1.00 76.82 ? 215 VAL   F O    1 
ATOM   22605 C  CB   . VAL   F 1 188 ? 122.880 92.742  69.085  1.00 77.49 ? 215 VAL   F CB   1 
ATOM   22606 C  CG1  . VAL   F 1 188 ? 123.479 91.601  69.894  1.00 76.76 ? 215 VAL   F CG1  1 
ATOM   22607 C  CG2  . VAL   F 1 188 ? 121.361 92.688  69.122  1.00 77.35 ? 215 VAL   F CG2  1 
ATOM   22608 H  H    . VAL   F 1 188 ? 122.384 94.948  68.130  1.00 77.60 ? 215 VAL   F H    1 
ATOM   22609 H  HA   . VAL   F 1 188 ? 123.121 94.174  70.542  1.00 77.47 ? 215 VAL   F HA   1 
ATOM   22610 H  HB   . VAL   F 1 188 ? 123.166 92.643  68.164  1.00 77.49 ? 215 VAL   F HB   1 
ATOM   22611 H  HG11 . VAL   F 1 188 ? 123.148 90.759  69.545  1.00 76.76 ? 215 VAL   F HG11 1 
ATOM   22612 H  HG12 . VAL   F 1 188 ? 124.446 91.634  69.818  1.00 76.76 ? 215 VAL   F HG12 1 
ATOM   22613 H  HG13 . VAL   F 1 188 ? 123.216 91.700  70.822  1.00 76.76 ? 215 VAL   F HG13 1 
ATOM   22614 H  HG21 . VAL   F 1 188 ? 121.067 91.826  68.787  1.00 77.35 ? 215 VAL   F HG21 1 
ATOM   22615 H  HG22 . VAL   F 1 188 ? 121.063 92.806  70.037  1.00 77.35 ? 215 VAL   F HG22 1 
ATOM   22616 H  HG23 . VAL   F 1 188 ? 121.006 93.398  68.564  1.00 77.35 ? 215 VAL   F HG23 1 
ATOM   22617 N  N    . GLU   F 1 189 ? 125.449 94.553  68.395  1.00 77.55 ? 216 GLU   F N    1 
ATOM   22618 C  CA   . GLU   F 1 189 ? 126.894 94.582  68.208  1.00 77.82 ? 216 GLU   F CA   1 
ATOM   22619 C  C    . GLU   F 1 189 ? 127.544 95.857  68.732  1.00 77.13 ? 216 GLU   F C    1 
ATOM   22620 O  O    . GLU   F 1 189 ? 128.776 95.951  68.717  1.00 76.68 ? 216 GLU   F O    1 
ATOM   22621 C  CB   . GLU   F 1 189 ? 127.241 94.405  66.726  1.00 78.14 ? 216 GLU   F CB   1 
ATOM   22622 C  CG   . GLU   F 1 189 ? 126.820 95.565  65.832  1.00 81.19 ? 216 GLU   F CG   1 
ATOM   22623 C  CD   . GLU   F 1 189 ? 125.342 95.543  65.490  1.00 83.94 ? 216 GLU   F CD   1 
ATOM   22624 O  OE1  . GLU   F 1 189 ? 124.671 94.538  65.807  1.00 85.31 ? 216 GLU   F OE1  1 
ATOM   22625 O  OE2  . GLU   F 1 189 ? 124.851 96.530  64.902  1.00 84.52 ? 216 GLU   F OE2  1 
ATOM   22626 H  H    . GLU   F 1 189 ? 125.009 94.785  67.693  1.00 77.55 ? 216 GLU   F H    1 
ATOM   22627 H  HA   . GLU   F 1 189 ? 127.250 93.845  68.728  1.00 77.82 ? 216 GLU   F HA   1 
ATOM   22628 H  HB2  . GLU   F 1 189 ? 128.199 94.280  66.643  1.00 78.14 ? 216 GLU   F HB2  1 
ATOM   22629 H  HB3  . GLU   F 1 189 ? 126.820 93.593  66.402  1.00 78.14 ? 216 GLU   F HB3  1 
ATOM   22630 H  HG2  . GLU   F 1 189 ? 127.032 96.402  66.275  1.00 81.19 ? 216 GLU   F HG2  1 
ATOM   22631 H  HG3  . GLU   F 1 189 ? 127.337 95.539  65.012  1.00 81.19 ? 216 GLU   F HG3  1 
ATOM   22632 N  N    . THR   F 1 190 ? 126.759 96.835  69.190  1.00 76.65 ? 217 THR   F N    1 
ATOM   22633 C  CA   . THR   F 1 190 ? 127.308 98.085  69.701  1.00 76.60 ? 217 THR   F CA   1 
ATOM   22634 C  C    . THR   F 1 190 ? 126.742 98.462  71.066  1.00 76.30 ? 217 THR   F C    1 
ATOM   22635 O  O    . THR   F 1 190 ? 126.917 99.607  71.498  1.00 76.39 ? 217 THR   F O    1 
ATOM   22636 C  CB   . THR   F 1 190 ? 127.065 99.233  68.712  1.00 76.79 ? 217 THR   F CB   1 
ATOM   22637 O  OG1  . THR   F 1 190 ? 125.664 99.340  68.431  1.00 77.96 ? 217 THR   F OG1  1 
ATOM   22638 C  CG2  . THR   F 1 190 ? 127.823 98.995  67.412  1.00 76.43 ? 217 THR   F CG2  1 
ATOM   22639 H  H    . THR   F 1 190 ? 125.900 96.806  69.218  1.00 76.65 ? 217 THR   F H    1 
ATOM   22640 H  HA   . THR   F 1 190 ? 128.261 97.940  69.806  1.00 76.60 ? 217 THR   F HA   1 
ATOM   22641 H  HB   . THR   F 1 190 ? 127.384 100.056 69.114  1.00 76.79 ? 217 THR   F HB   1 
ATOM   22642 H  HG1  . THR   F 1 190 ? 125.534 99.969  67.890  1.00 76.79 ? 217 THR   F HG1  1 
ATOM   22643 H  HG21 . THR   F 1 190 ? 127.652 99.734  66.807  1.00 76.43 ? 217 THR   F HG21 1 
ATOM   22644 H  HG22 . THR   F 1 190 ? 128.772 98.939  67.605  1.00 76.43 ? 217 THR   F HG22 1 
ATOM   22645 H  HG23 . THR   F 1 190 ? 127.517 98.165  67.015  1.00 76.43 ? 217 THR   F HG23 1 
ATOM   22646 N  N    . LEU   F 1 191 ? 126.069 97.538  71.755  1.00 75.82 ? 218 LEU   F N    1 
ATOM   22647 C  CA   . LEU   F 1 191 ? 125.528 97.855  73.073  1.00 75.62 ? 218 LEU   F CA   1 
ATOM   22648 C  C    . LEU   F 1 191 ? 126.637 97.984  74.110  1.00 75.33 ? 218 LEU   F C    1 
ATOM   22649 O  O    . LEU   F 1 191 ? 126.611 98.893  74.947  1.00 75.22 ? 218 LEU   F O    1 
ATOM   22650 C  CB   . LEU   F 1 191 ? 124.517 96.792  73.502  1.00 75.53 ? 218 LEU   F CB   1 
ATOM   22651 C  CG   . LEU   F 1 191 ? 123.943 96.961  74.912  1.00 75.65 ? 218 LEU   F CG   1 
ATOM   22652 C  CD1  . LEU   F 1 191 ? 123.265 98.313  75.057  1.00 75.67 ? 218 LEU   F CD1  1 
ATOM   22653 C  CD2  . LEU   F 1 191 ? 122.976 95.839  75.248  1.00 76.11 ? 218 LEU   F CD2  1 
ATOM   22654 H  H    . LEU   F 1 191 ? 125.916 96.736  71.485  1.00 75.82 ? 218 LEU   F H    1 
ATOM   22655 H  HA   . LEU   F 1 191 ? 125.076 98.711  73.013  1.00 75.62 ? 218 LEU   F HA   1 
ATOM   22656 H  HB2  . LEU   F 1 191 ? 123.783 96.792  72.868  1.00 75.53 ? 218 LEU   F HB2  1 
ATOM   22657 H  HB3  . LEU   F 1 191 ? 124.942 95.922  73.444  1.00 75.53 ? 218 LEU   F HB3  1 
ATOM   22658 H  HG   . LEU   F 1 191 ? 124.680 96.919  75.541  1.00 75.65 ? 218 LEU   F HG   1 
ATOM   22659 H  HD11 . LEU   F 1 191 ? 122.911 98.394  75.957  1.00 75.67 ? 218 LEU   F HD11 1 
ATOM   22660 H  HD12 . LEU   F 1 191 ? 123.917 99.012  74.894  1.00 75.67 ? 218 LEU   F HD12 1 
ATOM   22661 H  HD13 . LEU   F 1 191 ? 122.544 98.376  74.411  1.00 75.67 ? 218 LEU   F HD13 1 
ATOM   22662 H  HD21 . LEU   F 1 191 ? 122.632 95.976  76.145  1.00 76.11 ? 218 LEU   F HD21 1 
ATOM   22663 H  HD22 . LEU   F 1 191 ? 122.246 95.849  74.609  1.00 76.11 ? 218 LEU   F HD22 1 
ATOM   22664 H  HD23 . LEU   F 1 191 ? 123.446 94.992  75.200  1.00 76.11 ? 218 LEU   F HD23 1 
ATOM   22665 N  N    . VAL   F 1 192 ? 127.621 97.082  74.069  1.00 75.00 ? 219 VAL   F N    1 
ATOM   22666 C  CA   . VAL   F 1 192 ? 128.696 97.111  75.057  1.00 74.90 ? 219 VAL   F CA   1 
ATOM   22667 C  C    . VAL   F 1 192 ? 129.549 98.363  74.897  1.00 75.38 ? 219 VAL   F C    1 
ATOM   22668 O  O    . VAL   F 1 192 ? 129.920 99.000  75.891  1.00 75.62 ? 219 VAL   F O    1 
ATOM   22669 C  CB   . VAL   F 1 192 ? 129.545 95.831  74.953  1.00 74.62 ? 219 VAL   F CB   1 
ATOM   22670 C  CG1  . VAL   F 1 192 ? 130.626 95.819  76.023  1.00 73.80 ? 219 VAL   F CG1  1 
ATOM   22671 C  CG2  . VAL   F 1 192 ? 128.660 94.599  75.065  1.00 74.70 ? 219 VAL   F CG2  1 
ATOM   22672 H  H    . VAL   F 1 192 ? 127.689 96.452  73.488  1.00 75.00 ? 219 VAL   F H    1 
ATOM   22673 H  HA   . VAL   F 1 192 ? 128.304 97.142  75.944  1.00 74.90 ? 219 VAL   F HA   1 
ATOM   22674 H  HB   . VAL   F 1 192 ? 129.979 95.817  74.086  1.00 74.62 ? 219 VAL   F HB   1 
ATOM   22675 H  HG11 . VAL   F 1 192 ? 131.146 95.005  75.937  1.00 73.80 ? 219 VAL   F HG11 1 
ATOM   22676 H  HG12 . VAL   F 1 192 ? 131.199 96.592  75.902  1.00 73.80 ? 219 VAL   F HG12 1 
ATOM   22677 H  HG13 . VAL   F 1 192 ? 130.206 95.853  76.897  1.00 73.80 ? 219 VAL   F HG13 1 
ATOM   22678 H  HG21 . VAL   F 1 192 ? 129.214 93.805  74.997  1.00 74.70 ? 219 VAL   F HG21 1 
ATOM   22679 H  HG22 . VAL   F 1 192 ? 128.206 94.613  75.922  1.00 74.70 ? 219 VAL   F HG22 1 
ATOM   22680 H  HG23 . VAL   F 1 192 ? 128.009 94.611  74.346  1.00 74.70 ? 219 VAL   F HG23 1 
ATOM   22681 N  N    . GLU   F 1 193 ? 129.863 98.747  73.657  1.00 76.32 ? 220 GLU   F N    1 
ATOM   22682 C  CA   . GLU   F 1 193 ? 130.679 99.937  73.438  1.00 76.83 ? 220 GLU   F CA   1 
ATOM   22683 C  C    . GLU   F 1 193 ? 129.958 101.204 73.881  1.00 77.24 ? 220 GLU   F C    1 
ATOM   22684 O  O    . GLU   F 1 193 ? 130.565 102.069 74.524  1.00 77.14 ? 220 GLU   F O    1 
ATOM   22685 C  CB   . GLU   F 1 193 ? 131.077 100.036 71.965  1.00 30.00 ? 220 GLU   F CB   1 
ATOM   22686 C  CG   . GLU   F 1 193 ? 131.802 98.810  71.418  1.00 30.00 ? 220 GLU   F CG   1 
ATOM   22687 C  CD   . GLU   F 1 193 ? 133.228 98.680  71.928  1.00 30.00 ? 220 GLU   F CD   1 
ATOM   22688 O  OE1  . GLU   F 1 193 ? 133.420 98.447  73.141  1.00 30.00 ? 220 GLU   F OE1  1 
ATOM   22689 O  OE2  . GLU   F 1 193 ? 134.163 98.814  71.110  1.00 30.00 ? 220 GLU   F OE2  1 
ATOM   22690 H  H    . GLU   F 1 193 ? 129.620 98.342  72.939  1.00 76.32 ? 220 GLU   F H    1 
ATOM   22691 H  HA   . GLU   F 1 193 ? 131.479 99.853  73.980  1.00 76.83 ? 220 GLU   F HA   1 
ATOM   22692 H  HB2  . GLU   F 1 193 ? 130.278 100.187 71.436  1.00 30.00 ? 220 GLU   F HB2  1 
ATOM   22693 H  HB3  . GLU   F 1 193 ? 131.646 100.813 71.848  1.00 30.00 ? 220 GLU   F HB3  1 
ATOM   22694 H  HG2  . GLU   F 1 193 ? 131.305 98.013  71.659  1.00 30.00 ? 220 GLU   F HG2  1 
ATOM   22695 H  HG3  . GLU   F 1 193 ? 131.814 98.854  70.449  1.00 30.00 ? 220 GLU   F HG3  1 
ATOM   22696 N  N    . GLU   F 1 194 ? 128.669 101.330 73.563  1.00 77.44 ? 221 GLU   F N    1 
ATOM   22697 C  CA   . GLU   F 1 194 ? 127.907 102.492 74.000  1.00 78.01 ? 221 GLU   F CA   1 
ATOM   22698 C  C    . GLU   F 1 194 ? 127.689 102.515 75.508  1.00 77.39 ? 221 GLU   F C    1 
ATOM   22699 O  O    . GLU   F 1 194 ? 127.676 103.599 76.100  1.00 77.41 ? 221 GLU   F O    1 
ATOM   22700 C  CB   . GLU   F 1 194 ? 126.565 102.546 73.268  1.00 78.00 ? 221 GLU   F CB   1 
ATOM   22701 C  CG   . GLU   F 1 194 ? 126.698 102.922 71.799  1.00 79.52 ? 221 GLU   F CG   1 
ATOM   22702 C  CD   . GLU   F 1 194 ? 125.371 102.927 71.069  1.00 80.31 ? 221 GLU   F CD   1 
ATOM   22703 O  OE1  . GLU   F 1 194 ? 124.470 102.160 71.465  1.00 83.90 ? 221 GLU   F OE1  1 
ATOM   22704 O  OE2  . GLU   F 1 194 ? 125.229 103.700 70.099  1.00 83.77 ? 221 GLU   F OE2  1 
ATOM   22705 H  H    . GLU   F 1 194 ? 128.217 100.763 73.100  1.00 77.44 ? 221 GLU   F H    1 
ATOM   22706 H  HA   . GLU   F 1 194 ? 128.430 103.278 73.778  1.00 78.01 ? 221 GLU   F HA   1 
ATOM   22707 H  HB2  . GLU   F 1 194 ? 126.131 101.681 73.336  1.00 78.00 ? 221 GLU   F HB2  1 
ATOM   22708 H  HB3  . GLU   F 1 194 ? 125.988 103.189 73.709  1.00 78.00 ? 221 GLU   F HB3  1 
ATOM   22709 H  HG2  . GLU   F 1 194 ? 127.103 103.801 71.730  1.00 79.52 ? 221 GLU   F HG2  1 
ATOM   22710 H  HG3  . GLU   F 1 194 ? 127.299 102.298 71.363  1.00 79.52 ? 221 GLU   F HG3  1 
ATOM   22711 N  N    . ALA   F 1 195 ? 127.543 101.354 76.146  1.00 76.88 ? 222 ALA   F N    1 
ATOM   22712 C  CA   . ALA   F 1 195 ? 127.503 101.298 77.601  1.00 76.53 ? 222 ALA   F CA   1 
ATOM   22713 C  C    . ALA   F 1 195 ? 128.820 101.726 78.231  1.00 76.57 ? 222 ALA   F C    1 
ATOM   22714 O  O    . ALA   F 1 195 ? 128.815 102.428 79.250  1.00 76.20 ? 222 ALA   F O    1 
ATOM   22715 C  CB   . ALA   F 1 195 ? 127.142 99.885  78.068  1.00 76.17 ? 222 ALA   F CB   1 
ATOM   22716 H  H    . ALA   F 1 195 ? 127.465 100.588 75.764  1.00 76.88 ? 222 ALA   F H    1 
ATOM   22717 H  HA   . ALA   F 1 195 ? 126.821 101.924 77.891  1.00 76.53 ? 222 ALA   F HA   1 
ATOM   22718 H  HB1  . ALA   F 1 195 ? 127.121 99.869  79.038  1.00 76.17 ? 222 ALA   F HB1  1 
ATOM   22719 H  HB2  . ALA   F 1 195 ? 126.271 99.648  77.714  1.00 76.17 ? 222 ALA   F HB2  1 
ATOM   22720 H  HB3  . ALA   F 1 195 ? 127.812 99.264  77.741  1.00 76.17 ? 222 ALA   F HB3  1 
ATOM   22721 N  N    . ILE   F 1 196 ? 129.948 101.330 77.638  1.00 76.80 ? 223 ILE   F N    1 
ATOM   22722 C  CA   . ILE   F 1 196 ? 131.245 101.786 78.128  1.00 76.87 ? 223 ILE   F CA   1 
ATOM   22723 C  C    . ILE   F 1 196 ? 131.385 103.293 77.946  1.00 77.70 ? 223 ILE   F C    1 
ATOM   22724 O  O    . ILE   F 1 196 ? 131.932 103.989 78.809  1.00 77.89 ? 223 ILE   F O    1 
ATOM   22725 C  CB   . ILE   F 1 196 ? 132.380 101.016 77.428  1.00 76.53 ? 223 ILE   F CB   1 
ATOM   22726 C  CG1  . ILE   F 1 196 ? 132.363 99.545  77.850  1.00 74.75 ? 223 ILE   F CG1  1 
ATOM   22727 C  CG2  . ILE   F 1 196 ? 133.731 101.640 77.741  1.00 75.26 ? 223 ILE   F CG2  1 
ATOM   22728 C  CD1  . ILE   F 1 196 ? 133.443 98.710  77.198  1.00 71.18 ? 223 ILE   F CD1  1 
ATOM   22729 H  H    . ILE   F 1 196 ? 129.990 100.804 76.959  1.00 76.80 ? 223 ILE   F H    1 
ATOM   22730 H  HA   . ILE   F 1 196 ? 131.307 101.602 79.078  1.00 76.87 ? 223 ILE   F HA   1 
ATOM   22731 H  HB   . ILE   F 1 196 ? 132.237 101.068 76.470  1.00 76.53 ? 223 ILE   F HB   1 
ATOM   22732 H  HG12 . ILE   F 1 196 ? 132.463 99.492  78.813  1.00 74.75 ? 223 ILE   F HG12 1 
ATOM   22733 H  HG13 . ILE   F 1 196 ? 131.497 99.165  77.633  1.00 74.75 ? 223 ILE   F HG13 1 
ATOM   22734 H  HG21 . ILE   F 1 196 ? 134.425 101.135 77.288  1.00 75.26 ? 223 ILE   F HG21 1 
ATOM   22735 H  HG22 . ILE   F 1 196 ? 133.734 102.559 77.430  1.00 75.26 ? 223 ILE   F HG22 1 
ATOM   22736 H  HG23 . ILE   F 1 196 ? 133.876 101.614 78.700  1.00 75.26 ? 223 ILE   F HG23 1 
ATOM   22737 H  HD11 . ILE   F 1 196 ? 133.368 97.796  77.513  1.00 71.18 ? 223 ILE   F HD11 1 
ATOM   22738 H  HD12 . ILE   F 1 196 ? 133.327 98.739  76.235  1.00 71.18 ? 223 ILE   F HD12 1 
ATOM   22739 H  HD13 . ILE   F 1 196 ? 134.310 99.073  77.438  1.00 71.18 ? 223 ILE   F HD13 1 
ATOM   22740 N  N    . GLN   F 1 197 ? 130.885 103.825 76.827  1.00 78.59 ? 224 GLN   F N    1 
ATOM   22741 C  CA   . GLN   F 1 197 ? 130.926 105.271 76.617  1.00 79.68 ? 224 GLN   F CA   1 
ATOM   22742 C  C    . GLN   F 1 197 ? 130.059 106.004 77.635  1.00 79.26 ? 224 GLN   F C    1 
ATOM   22743 O  O    . GLN   F 1 197 ? 130.437 107.073 78.132  1.00 79.83 ? 224 GLN   F O    1 
ATOM   22744 C  CB   . GLN   F 1 197 ? 130.484 105.609 75.193  1.00 79.65 ? 224 GLN   F CB   1 
ATOM   22745 C  CG   . GLN   F 1 197 ? 131.441 105.126 74.116  1.00 81.66 ? 224 GLN   F CG   1 
ATOM   22746 C  CD   . GLN   F 1 197 ? 130.956 105.452 72.716  1.00 82.57 ? 224 GLN   F CD   1 
ATOM   22747 O  OE1  . GLN   F 1 197 ? 131.618 105.134 71.728  1.00 86.00 ? 224 GLN   F OE1  1 
ATOM   22748 N  NE2  . GLN   F 1 197 ? 129.794 106.088 72.625  1.00 86.94 ? 224 GLN   F NE2  1 
ATOM   22749 H  H    . GLN   F 1 197 ? 130.524 103.378 76.187  1.00 78.59 ? 224 GLN   F H    1 
ATOM   22750 H  HA   . GLN   F 1 197 ? 131.841 105.568 76.741  1.00 79.68 ? 224 GLN   F HA   1 
ATOM   22751 H  HB2  . GLN   F 1 197 ? 129.610 105.219 75.035  1.00 79.65 ? 224 GLN   F HB2  1 
ATOM   22752 H  HB3  . GLN   F 1 197 ? 130.383 106.571 75.115  1.00 79.65 ? 224 GLN   F HB3  1 
ATOM   22753 H  HG2  . GLN   F 1 197 ? 132.311 105.531 74.256  1.00 81.66 ? 224 GLN   F HG2  1 
ATOM   22754 H  HG3  . GLN   F 1 197 ? 131.558 104.167 74.199  1.00 81.66 ? 224 GLN   F HG3  1 
ATOM   22755 H  HE21 . GLN   F 1 197 ? 129.360 106.294 73.338  1.00 86.94 ? 224 GLN   F HE21 1 
ATOM   22756 H  HE22 . GLN   F 1 197 ? 129.476 106.294 71.853  1.00 86.94 ? 224 GLN   F HE22 1 
ATOM   22757 N  N    . CYS   F 1 198 ? 128.891 105.445 77.959  1.00 79.08 ? 225 CYS   F N    1 
ATOM   22758 C  CA   . CYS   F 1 198 ? 128.041 106.047 78.982  1.00 78.83 ? 225 CYS   F CA   1 
ATOM   22759 C  C    . CYS   F 1 198 ? 128.717 106.014 80.347  1.00 78.71 ? 225 CYS   F C    1 
ATOM   22760 O  O    . CYS   F 1 198 ? 128.656 106.991 81.102  1.00 78.68 ? 225 CYS   F O    1 
ATOM   22761 C  CB   . CYS   F 1 198 ? 126.691 105.333 79.031  1.00 78.66 ? 225 CYS   F CB   1 
ATOM   22762 S  SG   . CYS   F 1 198 ? 125.540 105.994 80.260  1.00 78.96 ? 225 CYS   F SG   1 
ATOM   22763 H  H    . CYS   F 1 198 ? 128.573 104.728 77.607  1.00 79.08 ? 225 CYS   F H    1 
ATOM   22764 H  HA   . CYS   F 1 198 ? 127.894 106.977 78.748  1.00 78.83 ? 225 CYS   F HA   1 
ATOM   22765 H  HB2  . CYS   F 1 198 ? 126.278 105.385 78.156  1.00 78.66 ? 225 CYS   F HB2  1 
ATOM   22766 H  HB3  . CYS   F 1 198 ? 126.841 104.394 79.216  1.00 78.66 ? 225 CYS   F HB3  1 
ATOM   22767 H  HG   . CYS   F 1 198 ? 124.514 105.372 80.223  1.00 78.66 ? 225 CYS   F HG   1 
ATOM   22768 N  N    . ALA   F 1 199 ? 129.373 104.898 80.679  1.00 78.61 ? 226 ALA   F N    1 
ATOM   22769 C  CA   . ALA   F 1 199 ? 130.117 104.815 81.930  1.00 78.68 ? 226 ALA   F CA   1 
ATOM   22770 C  C    . ALA   F 1 199 ? 131.285 105.792 81.970  1.00 78.48 ? 226 ALA   F C    1 
ATOM   22771 O  O    . ALA   F 1 199 ? 131.599 106.320 83.042  1.00 78.32 ? 226 ALA   F O    1 
ATOM   22772 C  CB   . ALA   F 1 199 ? 130.620 103.389 82.150  1.00 78.43 ? 226 ALA   F CB   1 
ATOM   22773 H  H    . ALA   F 1 199 ? 129.403 104.183 80.202  1.00 78.61 ? 226 ALA   F H    1 
ATOM   22774 H  HA   . ALA   F 1 199 ? 129.508 105.059 82.645  1.00 78.68 ? 226 ALA   F HA   1 
ATOM   22775 H  HB1  . ALA   F 1 199 ? 131.112 103.353 82.985  1.00 78.43 ? 226 ALA   F HB1  1 
ATOM   22776 H  HB2  . ALA   F 1 199 ? 129.859 102.788 82.188  1.00 78.43 ? 226 ALA   F HB2  1 
ATOM   22777 H  HB3  . ALA   F 1 199 ? 131.201 103.142 81.413  1.00 78.43 ? 226 ALA   F HB3  1 
ATOM   22778 N  N    . GLU   F 1 200 ? 131.933 106.040 80.830  1.00 78.73 ? 227 GLU   F N    1 
ATOM   22779 C  CA   . GLU   F 1 200 ? 132.969 107.063 80.761  1.00 79.24 ? 227 GLU   F CA   1 
ATOM   22780 C  C    . GLU   F 1 200 ? 132.398 108.457 80.973  1.00 78.43 ? 227 GLU   F C    1 
ATOM   22781 O  O    . GLU   F 1 200 ? 133.010 109.274 81.670  1.00 77.83 ? 227 GLU   F O    1 
ATOM   22782 C  CB   . GLU   F 1 200 ? 133.688 107.003 79.412  1.00 79.26 ? 227 GLU   F CB   1 
ATOM   22783 C  CG   . GLU   F 1 200 ? 134.581 105.791 79.222  1.00 80.75 ? 227 GLU   F CG   1 
ATOM   22784 C  CD   . GLU   F 1 200 ? 135.226 105.763 77.852  1.00 81.23 ? 227 GLU   F CD   1 
ATOM   22785 O  OE1  . GLU   F 1 200 ? 134.694 106.419 76.931  1.00 86.31 ? 227 GLU   F OE1  1 
ATOM   22786 O  OE2  . GLU   F 1 200 ? 136.267 105.093 77.694  1.00 84.61 ? 227 GLU   F OE2  1 
ATOM   22787 H  H    . GLU   F 1 200 ? 131.794 105.633 80.085  1.00 78.73 ? 227 GLU   F H    1 
ATOM   22788 H  HA   . GLU   F 1 200 ? 133.601 106.883 81.474  1.00 79.24 ? 227 GLU   F HA   1 
ATOM   22789 H  HB2  . GLU   F 1 200 ? 133.024 107.014 78.705  1.00 79.26 ? 227 GLU   F HB2  1 
ATOM   22790 H  HB3  . GLU   F 1 200 ? 134.225 107.804 79.310  1.00 79.26 ? 227 GLU   F HB3  1 
ATOM   22791 H  HG2  . GLU   F 1 200 ? 135.272 105.791 79.903  1.00 80.75 ? 227 GLU   F HG2  1 
ATOM   22792 H  HG3  . GLU   F 1 200 ? 134.058 104.984 79.348  1.00 80.75 ? 227 GLU   F HG3  1 
ATOM   22793 N  N    . LYS   F 1 201 ? 131.238 108.747 80.378  1.00 78.23 ? 228 LYS   F N    1 
ATOM   22794 C  CA   . LYS   F 1 201 ? 130.587 110.031 80.619  1.00 78.34 ? 228 LYS   F CA   1 
ATOM   22795 C  C    . LYS   F 1 201 ? 130.152 110.171 82.073  1.00 77.88 ? 228 LYS   F C    1 
ATOM   22796 O  O    . LYS   F 1 201 ? 130.062 111.292 82.586  1.00 78.21 ? 228 LYS   F O    1 
ATOM   22797 C  CB   . LYS   F 1 201 ? 129.391 110.206 79.684  1.00 78.46 ? 228 LYS   F CB   1 
ATOM   22798 C  CG   . LYS   F 1 201 ? 129.766 110.407 78.223  1.00 79.99 ? 228 LYS   F CG   1 
ATOM   22799 C  CD   . LYS   F 1 201 ? 128.562 110.825 77.391  1.00 81.93 ? 228 LYS   F CD   1 
ATOM   22800 C  CE   . LYS   F 1 201 ? 127.502 109.736 77.358  1.00 83.78 ? 228 LYS   F CE   1 
ATOM   22801 N  NZ   . LYS   F 1 201 ? 127.995 108.505 76.683  1.00 85.07 1 228 LYS   F NZ   1 
ATOM   22802 H  H    . LYS   F 1 201 ? 130.816 108.226 79.840  1.00 78.23 ? 228 LYS   F H    1 
ATOM   22803 H  HA   . LYS   F 1 201 ? 131.233 110.731 80.435  1.00 78.34 ? 228 LYS   F HA   1 
ATOM   22804 H  HB2  . LYS   F 1 201 ? 128.820 109.425 79.756  1.00 78.46 ? 228 LYS   F HB2  1 
ATOM   22805 H  HB3  . LYS   F 1 201 ? 128.869 110.968 79.981  1.00 78.46 ? 228 LYS   F HB3  1 
ATOM   22806 H  HG2  . LYS   F 1 201 ? 130.458 111.083 78.155  1.00 79.99 ? 228 LYS   F HG2  1 
ATOM   22807 H  HG3  . LYS   F 1 201 ? 130.137 109.585 77.867  1.00 79.99 ? 228 LYS   F HG3  1 
ATOM   22808 H  HD2  . LYS   F 1 201 ? 128.181 111.638 77.757  1.00 81.93 ? 228 LYS   F HD2  1 
ATOM   22809 H  HD3  . LYS   F 1 201 ? 128.847 111.028 76.486  1.00 81.93 ? 228 LYS   F HD3  1 
ATOM   22810 H  HE2  . LYS   F 1 201 ? 127.230 109.521 78.264  1.00 83.78 ? 228 LYS   F HE2  1 
ATOM   22811 H  HE3  . LYS   F 1 201 ? 126.715 110.065 76.896  1.00 83.78 ? 228 LYS   F HE3  1 
ATOM   22812 H  HZ1  . LYS   F 1 201 ? 127.289 107.840 76.685  1.00 85.07 ? 228 LYS   F HZ1  1 
ATOM   22813 H  HZ2  . LYS   F 1 201 ? 128.242 108.723 75.771  1.00 85.07 ? 228 LYS   F HZ2  1 
ATOM   22814 H  HZ3  . LYS   F 1 201 ? 128.768 108.169 77.164  1.00 85.07 ? 228 LYS   F HZ3  1 
ATOM   22815 N  N    . ILE   F 1 202 ? 129.880 109.052 82.749  1.00 77.18 ? 229 ILE   F N    1 
ATOM   22816 C  CA   . ILE   F 1 202 ? 129.561 109.099 84.173  1.00 77.02 ? 229 ILE   F CA   1 
ATOM   22817 C  C    . ILE   F 1 202 ? 130.811 109.208 85.037  1.00 77.01 ? 229 ILE   F C    1 
ATOM   22818 O  O    . ILE   F 1 202 ? 130.829 109.996 85.991  1.00 77.76 ? 229 ILE   F O    1 
ATOM   22819 C  CB   . ILE   F 1 202 ? 128.748 107.863 84.594  1.00 76.78 ? 229 ILE   F CB   1 
ATOM   22820 C  CG1  . ILE   F 1 202 ? 127.387 107.851 83.898  1.00 76.61 ? 229 ILE   F CG1  1 
ATOM   22821 C  CG2  . ILE   F 1 202 ? 128.566 107.825 86.105  1.00 75.45 ? 229 ILE   F CG2  1 
ATOM   22822 C  CD1  . ILE   F 1 202 ? 126.534 106.654 84.255  1.00 76.65 ? 229 ILE   F CD1  1 
ATOM   22823 H  H    . ILE   F 1 202 ? 129.873 108.261 82.411  1.00 77.18 ? 229 ILE   F H    1 
ATOM   22824 H  HA   . ILE   F 1 202 ? 129.028 109.897 84.313  1.00 77.02 ? 229 ILE   F HA   1 
ATOM   22825 H  HB   . ILE   F 1 202 ? 129.241 107.073 84.324  1.00 76.78 ? 229 ILE   F HB   1 
ATOM   22826 H  HG12 . ILE   F 1 202 ? 126.907 108.661 84.130  1.00 76.61 ? 229 ILE   F HG12 1 
ATOM   22827 H  HG13 . ILE   F 1 202 ? 127.523 107.867 82.938  1.00 76.61 ? 229 ILE   F HG13 1 
ATOM   22828 H  HG21 . ILE   F 1 202 ? 128.051 107.038 86.341  1.00 75.45 ? 229 ILE   F HG21 1 
ATOM   22829 H  HG22 . ILE   F 1 202 ? 129.438 107.789 86.527  1.00 75.45 ? 229 ILE   F HG22 1 
ATOM   22830 H  HG23 . ILE   F 1 202 ? 128.095 108.625 86.387  1.00 75.45 ? 229 ILE   F HG23 1 
ATOM   22831 H  HD11 . ILE   F 1 202 ? 125.691 106.714 83.779  1.00 76.65 ? 229 ILE   F HD11 1 
ATOM   22832 H  HD12 . ILE   F 1 202 ? 127.002 105.844 83.998  1.00 76.65 ? 229 ILE   F HD12 1 
ATOM   22833 H  HD13 . ILE   F 1 202 ? 126.374 106.654 85.212  1.00 76.65 ? 229 ILE   F HD13 1 
ATOM   22834 N  N    . ALA   F 1 203 ? 131.862 108.454 84.722  1.00 76.92 ? 230 ALA   F N    1 
ATOM   22835 C  CA   . ALA   F 1 203 ? 133.085 108.445 85.514  1.00 76.90 ? 230 ALA   F CA   1 
ATOM   22836 C  C    . ALA   F 1 203 ? 133.987 109.640 85.236  1.00 76.42 ? 230 ALA   F C    1 
ATOM   22837 O  O    . ALA   F 1 203 ? 135.107 109.684 85.755  1.00 76.58 ? 230 ALA   F O    1 
ATOM   22838 C  CB   . ALA   F 1 203 ? 133.862 107.148 85.270  1.00 76.68 ? 230 ALA   F CB   1 
ATOM   22839 H  H    . ALA   F 1 203 ? 131.905 107.925 84.045  1.00 76.92 ? 230 ALA   F H    1 
ATOM   22840 H  HA   . ALA   F 1 203 ? 132.812 108.504 86.443  1.00 76.90 ? 230 ALA   F HA   1 
ATOM   22841 H  HB1  . ALA   F 1 203 ? 134.671 107.160 85.804  1.00 76.68 ? 230 ALA   F HB1  1 
ATOM   22842 H  HB2  . ALA   F 1 203 ? 133.307 106.395 85.526  1.00 76.68 ? 230 ALA   F HB2  1 
ATOM   22843 H  HB3  . ALA   F 1 203 ? 134.088 107.088 84.329  1.00 76.68 ? 230 ALA   F HB3  1 
ATOM   22844 N  N    . SER   F 1 204 ? 133.534 110.603 84.437  1.00 76.69 ? 231 SER   F N    1 
ATOM   22845 C  CA   . SER   F 1 204 ? 134.293 111.815 84.165  1.00 76.94 ? 231 SER   F CA   1 
ATOM   22846 C  C    . SER   F 1 204 ? 133.960 112.944 85.129  1.00 76.85 ? 231 SER   F C    1 
ATOM   22847 O  O    . SER   F 1 204 ? 134.537 114.030 85.016  1.00 77.47 ? 231 SER   F O    1 
ATOM   22848 C  CB   . SER   F 1 204 ? 134.052 112.277 82.724  1.00 76.75 ? 231 SER   F CB   1 
ATOM   22849 O  OG   . SER   F 1 204 ? 132.679 112.544 82.498  1.00 77.28 ? 231 SER   F OG   1 
ATOM   22850 H  H    . SER   F 1 204 ? 132.778 110.589 84.028  1.00 76.69 ? 231 SER   F H    1 
ATOM   22851 H  HA   . SER   F 1 204 ? 135.229 111.595 84.290  1.00 76.94 ? 231 SER   F HA   1 
ATOM   22852 H  HB2  . SER   F 1 204 ? 134.574 113.075 82.545  1.00 76.75 ? 231 SER   F HB2  1 
ATOM   22853 H  HB3  . SER   F 1 204 ? 134.358 111.594 82.107  1.00 76.75 ? 231 SER   F HB3  1 
ATOM   22854 H  HG   . SER   F 1 204 ? 132.569 112.795 81.704  1.00 76.75 ? 231 SER   F HG   1 
ATOM   22855 N  N    . ASN   F 1 205 ? 133.048 112.716 86.068  1.00 76.68 ? 232 ASN   F N    1 
ATOM   22856 C  CA   . ASN   F 1 205 ? 132.641 113.706 87.053  1.00 76.50 ? 232 ASN   F CA   1 
ATOM   22857 C  C    . ASN   F 1 205 ? 133.155 113.304 88.433  1.00 76.23 ? 232 ASN   F C    1 
ATOM   22858 O  O    . ASN   F 1 205 ? 133.870 112.311 88.596  1.00 76.68 ? 232 ASN   F O    1 
ATOM   22859 C  CB   . ASN   F 1 205 ? 131.119 113.867 87.051  1.00 76.68 ? 232 ASN   F CB   1 
ATOM   22860 C  CG   . ASN   F 1 205 ? 130.576 114.253 85.688  1.00 77.04 ? 232 ASN   F CG   1 
ATOM   22861 O  OD1  . ASN   F 1 205 ? 131.190 115.035 84.962  1.00 79.48 ? 232 ASN   F OD1  1 
ATOM   22862 N  ND2  . ASN   F 1 205 ? 129.423 113.700 85.332  1.00 76.75 ? 232 ASN   F ND2  1 
ATOM   22863 H  H    . ASN   F 1 205 ? 132.625 111.975 86.175  1.00 76.68 ? 232 ASN   F H    1 
ATOM   22864 H  HA   . ASN   F 1 205 ? 133.028 114.565 86.822  1.00 76.50 ? 232 ASN   F HA   1 
ATOM   22865 H  HB2  . ASN   F 1 205 ? 130.709 113.035 87.335  1.00 76.68 ? 232 ASN   F HB2  1 
ATOM   22866 H  HB3  . ASN   F 1 205 ? 130.868 114.543 87.699  1.00 76.68 ? 232 ASN   F HB3  1 
ATOM   22867 H  HD21 . ASN   F 1 205 ? 129.023 113.158 85.866  1.00 76.75 ? 232 ASN   F HD21 1 
ATOM   22868 H  HD22 . ASN   F 1 205 ? 129.076 113.884 84.567  1.00 76.75 ? 232 ASN   F HD22 1 
ATOM   22869 N  N    . SER   F 1 206 ? 132.781 114.095 89.435  1.00 75.76 ? 233 SER   F N    1 
ATOM   22870 C  CA   . SER   F 1 206 ? 133.204 113.826 90.802  1.00 75.48 ? 233 SER   F CA   1 
ATOM   22871 C  C    . SER   F 1 206 ? 132.518 112.577 91.341  1.00 75.04 ? 233 SER   F C    1 
ATOM   22872 O  O    . SER   F 1 206 ? 131.299 112.423 91.234  1.00 75.34 ? 233 SER   F O    1 
ATOM   22873 C  CB   . SER   F 1 206 ? 132.894 115.025 91.697  1.00 75.43 ? 233 SER   F CB   1 
ATOM   22874 O  OG   . SER   F 1 206 ? 133.312 114.788 93.030  1.00 76.35 ? 233 SER   F OG   1 
ATOM   22875 H  H    . SER   F 1 206 ? 132.284 114.792 89.354  1.00 75.76 ? 233 SER   F H    1 
ATOM   22876 H  HA   . SER   F 1 206 ? 134.162 113.674 90.801  1.00 75.48 ? 233 SER   F HA   1 
ATOM   22877 H  HB2  . SER   F 1 206 ? 133.339 115.814 91.351  1.00 75.43 ? 233 SER   F HB2  1 
ATOM   22878 H  HB3  . SER   F 1 206 ? 131.942 115.207 91.681  1.00 75.43 ? 233 SER   F HB3  1 
ATOM   22879 H  HG   . SER   F 1 206 ? 133.132 115.458 93.504  1.00 75.43 ? 233 SER   F HG   1 
ATOM   22880 N  N    . LYS   F 1 207 ? 133.314 111.682 91.932  1.00 74.75 ? 234 LYS   F N    1 
ATOM   22881 C  CA   . LYS   F 1 207 ? 132.773 110.418 92.422  1.00 74.80 ? 234 LYS   F CA   1 
ATOM   22882 C  C    . LYS   F 1 207 ? 131.848 110.619 93.616  1.00 74.64 ? 234 LYS   F C    1 
ATOM   22883 O  O    . LYS   F 1 207 ? 130.801 109.966 93.701  1.00 74.42 ? 234 LYS   F O    1 
ATOM   22884 C  CB   . LYS   F 1 207 ? 133.912 109.466 92.785  1.00 74.72 ? 234 LYS   F CB   1 
ATOM   22885 C  CG   . LYS   F 1 207 ? 134.795 109.080 91.609  1.00 75.93 ? 234 LYS   F CG   1 
ATOM   22886 C  CD   . LYS   F 1 207 ? 135.911 108.141 92.036  1.00 77.99 ? 234 LYS   F CD   1 
ATOM   22887 C  CE   . LYS   F 1 207 ? 136.761 107.720 90.849  1.00 77.50 ? 234 LYS   F CE   1 
ATOM   22888 N  NZ   . LYS   F 1 207 ? 137.378 108.889 90.164  1.00 76.91 1 234 LYS   F NZ   1 
ATOM   22889 H  H    . LYS   F 1 207 ? 134.159 111.781 92.060  1.00 74.75 ? 234 LYS   F H    1 
ATOM   22890 H  HA   . LYS   F 1 207 ? 132.244 110.028 91.709  1.00 74.80 ? 234 LYS   F HA   1 
ATOM   22891 H  HB2  . LYS   F 1 207 ? 134.462 109.880 93.468  1.00 74.72 ? 234 LYS   F HB2  1 
ATOM   22892 H  HB3  . LYS   F 1 207 ? 133.536 108.660 93.173  1.00 74.72 ? 234 LYS   F HB3  1 
ATOM   22893 H  HG2  . LYS   F 1 207 ? 134.256 108.654 90.924  1.00 75.93 ? 234 LYS   F HG2  1 
ATOM   22894 H  HG3  . LYS   F 1 207 ? 135.177 109.879 91.213  1.00 75.93 ? 234 LYS   F HG3  1 
ATOM   22895 H  HD2  . LYS   F 1 207 ? 136.469 108.578 92.698  1.00 77.99 ? 234 LYS   F HD2  1 
ATOM   22896 H  HD3  . LYS   F 1 207 ? 135.531 107.355 92.460  1.00 77.99 ? 234 LYS   F HD3  1 
ATOM   22897 H  HE2  . LYS   F 1 207 ? 137.459 107.117 91.149  1.00 77.50 ? 234 LYS   F HE2  1 
ATOM   22898 H  HE3  . LYS   F 1 207 ? 136.213 107.228 90.218  1.00 77.50 ? 234 LYS   F HE3  1 
ATOM   22899 H  HZ1  . LYS   F 1 207 ? 137.909 108.573 89.416  1.00 76.91 ? 234 LYS   F HZ1  1 
ATOM   22900 H  HZ2  . LYS   F 1 207 ? 136.674 109.476 89.845  1.00 76.91 ? 234 LYS   F HZ2  1 
ATOM   22901 H  HZ3  . LYS   F 1 207 ? 137.943 109.362 90.794  1.00 76.91 ? 234 LYS   F HZ3  1 
ATOM   22902 N  N    . ILE   F 1 208 ? 132.208 111.509 94.542  1.00 74.68 ? 235 ILE   F N    1 
ATOM   22903 C  CA   . ILE   F 1 208 ? 131.360 111.740 95.707  1.00 74.85 ? 235 ILE   F CA   1 
ATOM   22904 C  C    . ILE   F 1 208 ? 130.050 112.414 95.307  1.00 74.61 ? 235 ILE   F C    1 
ATOM   22905 O  O    . ILE   F 1 208 ? 128.984 112.067 95.831  1.00 74.57 ? 235 ILE   F O    1 
ATOM   22906 C  CB   . ILE   F 1 208 ? 132.122 112.557 96.766  1.00 75.02 ? 235 ILE   F CB   1 
ATOM   22907 C  CG1  . ILE   F 1 208 ? 131.202 112.931 97.931  1.00 75.81 ? 235 ILE   F CG1  1 
ATOM   22908 C  CG2  . ILE   F 1 208 ? 132.755 113.796 96.145  1.00 75.85 ? 235 ILE   F CG2  1 
ATOM   22909 C  CD1  . ILE   F 1 208 ? 131.896 113.707 99.031  1.00 75.98 ? 235 ILE   F CD1  1 
ATOM   22910 H  H    . ILE   F 1 208 ? 132.925 111.983 94.518  1.00 74.68 ? 235 ILE   F H    1 
ATOM   22911 H  HA   . ILE   F 1 208 ? 131.131 110.883 96.099  1.00 74.85 ? 235 ILE   F HA   1 
ATOM   22912 H  HB   . ILE   F 1 208 ? 132.837 112.004 97.117  1.00 75.02 ? 235 ILE   F HB   1 
ATOM   22913 H  HG12 . ILE   F 1 208 ? 130.462 113.458 97.592  1.00 75.81 ? 235 ILE   F HG12 1 
ATOM   22914 H  HG13 . ILE   F 1 208 ? 130.824 112.121 98.307  1.00 75.81 ? 235 ILE   F HG13 1 
ATOM   22915 H  HG21 . ILE   F 1 208 ? 133.227 114.289 96.835  1.00 75.85 ? 235 ILE   F HG21 1 
ATOM   22916 H  HG22 . ILE   F 1 208 ? 133.376 113.520 95.452  1.00 75.85 ? 235 ILE   F HG22 1 
ATOM   22917 H  HG23 . ILE   F 1 208 ? 132.056 114.349 95.762  1.00 75.85 ? 235 ILE   F HG23 1 
ATOM   22918 H  HD11 . ILE   F 1 208 ? 131.254 113.907 99.730  1.00 75.98 ? 235 ILE   F HD11 1 
ATOM   22919 H  HD12 . ILE   F 1 208 ? 132.619 113.168 99.390  1.00 75.98 ? 235 ILE   F HD12 1 
ATOM   22920 H  HD13 . ILE   F 1 208 ? 132.250 114.531 98.661  1.00 75.98 ? 235 ILE   F HD13 1 
ATOM   22921 N  N    . VAL   F 1 209 ? 130.095 113.361 94.368  1.00 74.04 ? 236 VAL   F N    1 
ATOM   22922 C  CA   . VAL   F 1 209 ? 128.868 113.999 93.905  1.00 73.32 ? 236 VAL   F CA   1 
ATOM   22923 C  C    . VAL   F 1 209 ? 128.005 113.012 93.126  1.00 73.24 ? 236 VAL   F C    1 
ATOM   22924 O  O    . VAL   F 1 209 ? 126.773 113.037 93.237  1.00 73.17 ? 236 VAL   F O    1 
ATOM   22925 C  CB   . VAL   F 1 209 ? 129.203 115.244 93.068  1.00 73.51 ? 236 VAL   F CB   1 
ATOM   22926 C  CG1  . VAL   F 1 209 ? 127.936 116.001 92.706  1.00 71.87 ? 236 VAL   F CG1  1 
ATOM   22927 C  CG2  . VAL   F 1 209 ? 130.167 116.143 93.824  1.00 72.49 ? 236 VAL   F CG2  1 
ATOM   22928 H  H    . VAL   F 1 209 ? 130.812 113.647 93.990  1.00 74.04 ? 236 VAL   F H    1 
ATOM   22929 H  HA   . VAL   F 1 209 ? 128.353 114.286 94.675  1.00 73.32 ? 236 VAL   F HA   1 
ATOM   22930 H  HB   . VAL   F 1 209 ? 129.630 114.958 92.245  1.00 73.51 ? 236 VAL   F HB   1 
ATOM   22931 H  HG11 . VAL   F 1 209 ? 128.173 116.780 92.179  1.00 71.87 ? 236 VAL   F HG11 1 
ATOM   22932 H  HG12 . VAL   F 1 209 ? 127.356 115.418 92.191  1.00 71.87 ? 236 VAL   F HG12 1 
ATOM   22933 H  HG13 . VAL   F 1 209 ? 127.489 116.277 93.521  1.00 71.87 ? 236 VAL   F HG13 1 
ATOM   22934 H  HG21 . VAL   F 1 209 ? 130.365 116.921 93.280  1.00 72.49 ? 236 VAL   F HG21 1 
ATOM   22935 H  HG22 . VAL   F 1 209 ? 129.754 116.418 94.657  1.00 72.49 ? 236 VAL   F HG22 1 
ATOM   22936 H  HG23 . VAL   F 1 209 ? 130.982 115.650 94.006  1.00 72.49 ? 236 VAL   F HG23 1 
ATOM   22937 N  N    . VAL   F 1 210 ? 128.626 112.127 92.341  1.00 73.52 ? 237 VAL   F N    1 
ATOM   22938 C  CA   . VAL   F 1 210 ? 127.870 111.088 91.650  1.00 73.39 ? 237 VAL   F CA   1 
ATOM   22939 C  C    . VAL   F 1 210 ? 127.201 110.152 92.650  1.00 74.08 ? 237 VAL   F C    1 
ATOM   22940 O  O    . VAL   F 1 210 ? 126.041 109.765 92.467  1.00 74.53 ? 237 VAL   F O    1 
ATOM   22941 C  CB   . VAL   F 1 210 ? 128.785 110.321 90.677  1.00 73.57 ? 237 VAL   F CB   1 
ATOM   22942 C  CG1  . VAL   F 1 210 ? 128.174 108.982 90.310  1.00 71.03 ? 237 VAL   F CG1  1 
ATOM   22943 C  CG2  . VAL   F 1 210 ? 129.031 111.144 89.423  1.00 72.30 ? 237 VAL   F CG2  1 
ATOM   22944 H  H    . VAL   F 1 210 ? 129.473 112.107 92.194  1.00 73.52 ? 237 VAL   F H    1 
ATOM   22945 H  HA   . VAL   F 1 210 ? 127.166 111.506 91.130  1.00 73.39 ? 237 VAL   F HA   1 
ATOM   22946 H  HB   . VAL   F 1 210 ? 129.634 110.162 91.119  1.00 73.57 ? 237 VAL   F HB   1 
ATOM   22947 H  HG11 . VAL   F 1 210 ? 128.769 108.521 89.698  1.00 71.03 ? 237 VAL   F HG11 1 
ATOM   22948 H  HG12 . VAL   F 1 210 ? 128.057 108.456 91.117  1.00 71.03 ? 237 VAL   F HG12 1 
ATOM   22949 H  HG13 . VAL   F 1 210 ? 127.315 109.133 89.886  1.00 71.03 ? 237 VAL   F HG13 1 
ATOM   22950 H  HG21 . VAL   F 1 210 ? 129.608 110.644 88.825  1.00 72.30 ? 237 VAL   F HG21 1 
ATOM   22951 H  HG22 . VAL   F 1 210 ? 128.181 111.322 88.990  1.00 72.30 ? 237 VAL   F HG22 1 
ATOM   22952 H  HG23 . VAL   F 1 210 ? 129.457 111.979 89.672  1.00 72.30 ? 237 VAL   F HG23 1 
ATOM   22953 N  N    . ALA   F 1 211 ? 127.906 109.783 93.723  1.00 74.47 ? 238 ALA   F N    1 
ATOM   22954 C  CA   . ALA   F 1 211 ? 127.305 108.933 94.746  1.00 74.87 ? 238 ALA   F CA   1 
ATOM   22955 C  C    . ALA   F 1 211 ? 126.153 109.634 95.454  1.00 75.49 ? 238 ALA   F C    1 
ATOM   22956 O  O    . ALA   F 1 211 ? 125.121 109.007 95.725  1.00 75.44 ? 238 ALA   F O    1 
ATOM   22957 C  CB   . ALA   F 1 211 ? 128.364 108.497 95.758  1.00 74.10 ? 238 ALA   F CB   1 
ATOM   22958 H  H    . ALA   F 1 211 ? 128.721 110.008 93.879  1.00 74.47 ? 238 ALA   F H    1 
ATOM   22959 H  HA   . ALA   F 1 211 ? 126.944 108.148 94.305  1.00 74.87 ? 238 ALA   F HA   1 
ATOM   22960 H  HB1  . ALA   F 1 211 ? 127.947 107.934 96.429  1.00 74.10 ? 238 ALA   F HB1  1 
ATOM   22961 H  HB2  . ALA   F 1 211 ? 129.058 108.002 95.295  1.00 74.10 ? 238 ALA   F HB2  1 
ATOM   22962 H  HB3  . ALA   F 1 211 ? 128.744 109.285 96.177  1.00 74.10 ? 238 ALA   F HB3  1 
ATOM   22963 N  N    . MET   F 1 212 ? 126.307 110.924 95.762  1.00 76.37 ? 239 MET   F N    1 
ATOM   22964 C  CA   . MET   F 1 212 ? 125.216 111.680 96.366  1.00 77.27 ? 239 MET   F CA   1 
ATOM   22965 C  C    . MET   F 1 212 ? 124.004 111.762 95.448  1.00 76.94 ? 239 MET   F C    1 
ATOM   22966 O  O    . MET   F 1 212 ? 122.868 111.623 95.915  1.00 76.21 ? 239 MET   F O    1 
ATOM   22967 C  CB   . MET   F 1 212 ? 125.685 113.088 96.735  1.00 77.14 ? 239 MET   F CB   1 
ATOM   22968 C  CG   . MET   F 1 212 ? 126.703 113.128 97.858  1.00 78.23 ? 239 MET   F CG   1 
ATOM   22969 S  SD   . MET   F 1 212 ? 127.143 114.810 98.330  1.00 80.36 ? 239 MET   F SD   1 
ATOM   22970 C  CE   . MET   F 1 212 ? 128.292 114.490 99.664  1.00 79.31 ? 239 MET   F CE   1 
ATOM   22971 H  H    . MET   F 1 212 ? 127.025 111.380 95.633  1.00 76.37 ? 239 MET   F H    1 
ATOM   22972 H  HA   . MET   F 1 212 ? 124.948 111.207 97.170  1.00 77.27 ? 239 MET   F HA   1 
ATOM   22973 H  HB2  . MET   F 1 212 ? 126.069 113.507 95.949  1.00 77.14 ? 239 MET   F HB2  1 
ATOM   22974 H  HB3  . MET   F 1 212 ? 124.914 113.618 96.991  1.00 77.14 ? 239 MET   F HB3  1 
ATOM   22975 H  HG2  . MET   F 1 212 ? 126.348 112.661 98.629  1.00 78.23 ? 239 MET   F HG2  1 
ATOM   22976 H  HG3  . MET   F 1 212 ? 127.502 112.653 97.584  1.00 78.23 ? 239 MET   F HG3  1 
ATOM   22977 H  HE1  . MET   F 1 212 ? 128.612 115.336 100.015 1.00 79.31 ? 239 MET   F HE1  1 
ATOM   22978 H  HE2  . MET   F 1 212 ? 127.836 113.994 100.361 1.00 79.31 ? 239 MET   F HE2  1 
ATOM   22979 H  HE3  . MET   F 1 212 ? 129.037 113.971 99.322  1.00 79.31 ? 239 MET   F HE3  1 
ATOM   22980 N  N    . ALA   F 1 213 ? 124.223 111.979 94.150  1.00 76.79 ? 240 ALA   F N    1 
ATOM   22981 C  CA   . ALA   F 1 213 ? 123.116 112.001 93.200  1.00 76.66 ? 240 ALA   F CA   1 
ATOM   22982 C  C    . ALA   F 1 213 ? 122.441 110.638 93.098  1.00 76.63 ? 240 ALA   F C    1 
ATOM   22983 O  O    . ALA   F 1 213 ? 121.210 110.556 93.014  1.00 75.99 ? 240 ALA   F O    1 
ATOM   22984 C  CB   . ALA   F 1 213 ? 123.612 112.455 91.828  1.00 76.47 ? 240 ALA   F CB   1 
ATOM   22985 H  H    . ALA   F 1 213 ? 124.995 112.115 93.796  1.00 76.79 ? 240 ALA   F H    1 
ATOM   22986 H  HA   . ALA   F 1 213 ? 122.455 112.633 93.524  1.00 76.66 ? 240 ALA   F HA   1 
ATOM   22987 H  HB1  . ALA   F 1 213 ? 122.865 112.464 91.209  1.00 76.47 ? 240 ALA   F HB1  1 
ATOM   22988 H  HB2  . ALA   F 1 213 ? 123.987 113.346 91.907  1.00 76.47 ? 240 ALA   F HB2  1 
ATOM   22989 H  HB3  . ALA   F 1 213 ? 124.291 111.836 91.517  1.00 76.47 ? 240 ALA   F HB3  1 
ATOM   22990 N  N    . LYS   F 1 214 ? 123.230 109.561 93.107  1.00 77.35 ? 241 LYS   F N    1 
ATOM   22991 C  CA   . LYS   F 1 214 ? 122.659 108.219 93.076  1.00 77.69 ? 241 LYS   F CA   1 
ATOM   22992 C  C    . LYS   F 1 214 ? 121.805 107.956 94.309  1.00 77.78 ? 241 LYS   F C    1 
ATOM   22993 O  O    . LYS   F 1 214 ? 120.714 107.383 94.208  1.00 77.76 ? 241 LYS   F O    1 
ATOM   22994 C  CB   . LYS   F 1 214 ? 123.773 107.179 92.962  1.00 77.58 ? 241 LYS   F CB   1 
ATOM   22995 C  CG   . LYS   F 1 214 ? 123.293 105.741 93.066  1.00 78.24 ? 241 LYS   F CG   1 
ATOM   22996 C  CD   . LYS   F 1 214 ? 124.445 104.762 92.925  1.00 79.26 ? 241 LYS   F CD   1 
ATOM   22997 C  CE   . LYS   F 1 214 ? 123.967 103.327 93.066  1.00 79.91 ? 241 LYS   F CE   1 
ATOM   22998 N  NZ   . LYS   F 1 214 ? 125.069 102.352 92.842  1.00 81.59 1 241 LYS   F NZ   1 
ATOM   22999 H  H    . LYS   F 1 214 ? 124.089 109.579 93.131  1.00 77.35 ? 241 LYS   F H    1 
ATOM   23000 H  HA   . LYS   F 1 214 ? 122.084 108.150 92.298  1.00 77.69 ? 241 LYS   F HA   1 
ATOM   23001 H  HB2  . LYS   F 1 214 ? 124.227 107.298 92.113  1.00 77.58 ? 241 LYS   F HB2  1 
ATOM   23002 H  HB3  . LYS   F 1 214 ? 124.427 107.343 93.659  1.00 77.58 ? 241 LYS   F HB3  1 
ATOM   23003 H  HG2  . LYS   F 1 214 ? 122.854 105.606 93.920  1.00 78.24 ? 241 LYS   F HG2  1 
ATOM   23004 H  HG3  . LYS   F 1 214 ? 122.633 105.568 92.377  1.00 78.24 ? 241 LYS   F HG3  1 
ATOM   23005 H  HD2  . LYS   F 1 214 ? 124.870 104.881 92.061  1.00 79.26 ? 241 LYS   F HD2  1 
ATOM   23006 H  HD3  . LYS   F 1 214 ? 125.117 104.950 93.599  1.00 79.26 ? 241 LYS   F HD3  1 
ATOM   23007 H  HE2  . LYS   F 1 214 ? 123.594 103.196 93.952  1.00 79.91 ? 241 LYS   F HE2  1 
ATOM   23008 H  HE3  . LYS   F 1 214 ? 123.253 103.160 92.431  1.00 79.91 ? 241 LYS   F HE3  1 
ATOM   23009 H  HZ1  . LYS   F 1 214 ? 124.720 101.452 92.941  1.00 81.59 ? 241 LYS   F HZ1  1 
ATOM   23010 H  HZ2  . LYS   F 1 214 ? 125.421 102.473 91.946  1.00 81.59 ? 241 LYS   F HZ2  1 
ATOM   23011 H  HZ3  . LYS   F 1 214 ? 125.768 102.510 93.496  1.00 81.59 ? 241 LYS   F HZ3  1 
ATOM   23012 N  N    . GLU   F 1 215 ? 122.287 108.369 95.485  1.00 78.07 ? 242 GLU   F N    1 
ATOM   23013 C  CA   . GLU   F 1 215 ? 121.497 108.208 96.701  1.00 78.71 ? 242 GLU   F CA   1 
ATOM   23014 C  C    . GLU   F 1 215 ? 120.223 109.043 96.656  1.00 78.22 ? 242 GLU   F C    1 
ATOM   23015 O  O    . GLU   F 1 215 ? 119.156 108.570 97.065  1.00 78.43 ? 242 GLU   F O    1 
ATOM   23016 C  CB   . GLU   F 1 215 ? 122.332 108.579 97.927  1.00 78.88 ? 242 GLU   F CB   1 
ATOM   23017 C  CG   . GLU   F 1 215 ? 123.508 107.653 98.183  1.00 83.09 ? 242 GLU   F CG   1 
ATOM   23018 C  CD   . GLU   F 1 215 ? 124.319 108.063 99.396  1.00 87.93 ? 242 GLU   F CD   1 
ATOM   23019 O  OE1  . GLU   F 1 215 ? 123.972 109.082 100.030 1.00 88.35 ? 242 GLU   F OE1  1 
ATOM   23020 O  OE2  . GLU   F 1 215 ? 125.304 107.365 99.716  1.00 90.10 ? 242 GLU   F OE2  1 
ATOM   23021 H  H    . GLU   F 1 215 ? 123.055 108.739 95.601  1.00 78.07 ? 242 GLU   F H    1 
ATOM   23022 H  HA   . GLU   F 1 215 ? 121.237 107.276 96.764  1.00 78.71 ? 242 GLU   F HA   1 
ATOM   23023 H  HB2  . GLU   F 1 215 ? 122.664 109.484 97.818  1.00 78.88 ? 242 GLU   F HB2  1 
ATOM   23024 H  HB3  . GLU   F 1 215 ? 121.758 108.580 98.709  1.00 78.88 ? 242 GLU   F HB3  1 
ATOM   23025 H  HG2  . GLU   F 1 215 ? 123.182 106.748 98.307  1.00 83.09 ? 242 GLU   F HG2  1 
ATOM   23026 H  HG3  . GLU   F 1 215 ? 124.083 107.643 97.402  1.00 83.09 ? 242 GLU   F HG3  1 
ATOM   23027 N  N    . SER   F 1 216 ? 120.311 110.278 96.154  1.00 77.94 ? 243 SER   F N    1 
ATOM   23028 C  CA   . SER   F 1 216 ? 119.131 111.128 96.046  1.00 77.92 ? 243 SER   F CA   1 
ATOM   23029 C  C    . SER   F 1 216 ? 118.099 110.554 95.085  1.00 76.85 ? 243 SER   F C    1 
ATOM   23030 O  O    . SER   F 1 216 ? 116.893 110.689 95.325  1.00 76.62 ? 243 SER   F O    1 
ATOM   23031 C  CB   . SER   F 1 216 ? 119.533 112.534 95.597  1.00 78.43 ? 243 SER   F CB   1 
ATOM   23032 O  OG   . SER   F 1 216 ? 120.478 113.102 96.486  1.00 80.71 ? 243 SER   F OG   1 
ATOM   23033 H  H    . SER   F 1 216 ? 121.035 110.645 95.871  1.00 77.94 ? 243 SER   F H    1 
ATOM   23034 H  HA   . SER   F 1 216 ? 118.724 111.170 96.925  1.00 77.92 ? 243 SER   F HA   1 
ATOM   23035 H  HB2  . SER   F 1 216 ? 119.907 112.497 94.703  1.00 78.43 ? 243 SER   F HB2  1 
ATOM   23036 H  HB3  . SER   F 1 216 ? 118.747 113.100 95.552  1.00 78.43 ? 243 SER   F HB3  1 
ATOM   23037 H  HG   . SER   F 1 216 ? 120.684 113.872 96.221  1.00 78.43 ? 243 SER   F HG   1 
ATOM   23038 N  N    . VAL   F 1 217 ? 118.545 109.916 94.000  1.00 75.90 ? 244 VAL   F N    1 
ATOM   23039 C  CA   . VAL   F 1 217 ? 117.604 109.291 93.075  1.00 75.13 ? 244 VAL   F CA   1 
ATOM   23040 C  C    . VAL   F 1 217 ? 117.019 108.002 93.640  1.00 74.72 ? 244 VAL   F C    1 
ATOM   23041 O  O    . VAL   F 1 217 ? 115.820 107.750 93.469  1.00 74.51 ? 244 VAL   F O    1 
ATOM   23042 C  CB   . VAL   F 1 217 ? 118.275 109.025 91.717  1.00 75.24 ? 244 VAL   F CB   1 
ATOM   23043 C  CG1  . VAL   F 1 217 ? 117.331 108.271 90.790  1.00 74.30 ? 244 VAL   F CG1  1 
ATOM   23044 C  CG2  . VAL   F 1 217 ? 118.707 110.333 91.077  1.00 73.99 ? 244 VAL   F CG2  1 
ATOM   23045 H  H    . VAL   F 1 217 ? 119.373 109.833 93.782  1.00 75.90 ? 244 VAL   F H    1 
ATOM   23046 H  HA   . VAL   F 1 217 ? 116.870 109.913 92.947  1.00 75.13 ? 244 VAL   F HA   1 
ATOM   23047 H  HB   . VAL   F 1 217 ? 119.061 108.476 91.867  1.00 75.24 ? 244 VAL   F HB   1 
ATOM   23048 H  HG11 . VAL   F 1 217 ? 117.777 108.116 89.943  1.00 74.30 ? 244 VAL   F HG11 1 
ATOM   23049 H  HG12 . VAL   F 1 217 ? 117.096 107.424 91.200  1.00 74.30 ? 244 VAL   F HG12 1 
ATOM   23050 H  HG13 . VAL   F 1 217 ? 116.533 108.804 90.651  1.00 74.30 ? 244 VAL   F HG13 1 
ATOM   23051 H  HG21 . VAL   F 1 217 ? 119.127 110.143 90.223  1.00 73.99 ? 244 VAL   F HG21 1 
ATOM   23052 H  HG22 . VAL   F 1 217 ? 117.926 110.893 90.944  1.00 73.99 ? 244 VAL   F HG22 1 
ATOM   23053 H  HG23 . VAL   F 1 217 ? 119.338 110.779 91.664  1.00 73.99 ? 244 VAL   F HG23 1 
ATOM   23054 N  N    . ASN   F 1 218 ? 117.821 107.188 94.328  1.00 74.32 ? 245 ASN   F N    1 
ATOM   23055 C  CA   . ASN   F 1 218 ? 117.320 105.960 94.932  1.00 73.67 ? 245 ASN   F CA   1 
ATOM   23056 C  C    . ASN   F 1 218 ? 116.418 106.212 96.132  1.00 73.77 ? 245 ASN   F C    1 
ATOM   23057 O  O    . ASN   F 1 218 ? 115.627 105.331 96.490  1.00 74.04 ? 245 ASN   F O    1 
ATOM   23058 C  CB   . ASN   F 1 218 ? 118.485 105.060 95.358  1.00 73.42 ? 245 ASN   F CB   1 
ATOM   23059 C  CG   . ASN   F 1 218 ? 119.164 104.392 94.181  1.00 73.84 ? 245 ASN   F CG   1 
ATOM   23060 O  OD1  . ASN   F 1 218 ? 118.514 104.022 93.204  1.00 75.77 ? 245 ASN   F OD1  1 
ATOM   23061 N  ND2  . ASN   F 1 218 ? 120.479 104.230 94.270  1.00 73.30 ? 245 ASN   F ND2  1 
ATOM   23062 H  H    . ASN   F 1 218 ? 118.660 107.320 94.462  1.00 74.32 ? 245 ASN   F H    1 
ATOM   23063 H  HA   . ASN   F 1 218 ? 116.786 105.521 94.252  1.00 73.67 ? 245 ASN   F HA   1 
ATOM   23064 H  HB2  . ASN   F 1 218 ? 119.136 105.588 95.846  1.00 73.42 ? 245 ASN   F HB2  1 
ATOM   23065 H  HB3  . ASN   F 1 218 ? 118.158 104.380 95.967  1.00 73.42 ? 245 ASN   F HB3  1 
ATOM   23066 H  HD21 . ASN   F 1 218 ? 120.899 104.502 94.969  1.00 73.30 ? 245 ASN   F HD21 1 
ATOM   23067 H  HD22 . ASN   F 1 218 ? 120.910 103.853 93.628  1.00 73.30 ? 245 ASN   F HD22 1 
ATOM   23068 N  N    . ALA   F 1 219 ? 116.514 107.383 96.759  1.00 73.32 ? 246 ALA   F N    1 
ATOM   23069 C  CA   . ALA   F 1 219 ? 115.643 107.721 97.877  1.00 73.24 ? 246 ALA   F CA   1 
ATOM   23070 C  C    . ALA   F 1 219 ? 114.220 108.058 97.448  1.00 73.22 ? 246 ALA   F C    1 
ATOM   23071 O  O    . ALA   F 1 219 ? 113.388 108.357 98.312  1.00 73.31 ? 246 ALA   F O    1 
ATOM   23072 C  CB   . ALA   F 1 219 ? 116.235 108.892 98.664  1.00 73.25 ? 246 ALA   F CB   1 
ATOM   23073 H  H    . ALA   F 1 219 ? 117.074 108.004 96.560  1.00 73.32 ? 246 ALA   F H    1 
ATOM   23074 H  HA   . ALA   F 1 219 ? 115.590 106.931 98.437  1.00 73.24 ? 246 ALA   F HA   1 
ATOM   23075 H  HB1  . ALA   F 1 219 ? 115.645 109.105 99.404  1.00 73.25 ? 246 ALA   F HB1  1 
ATOM   23076 H  HB2  . ALA   F 1 219 ? 117.109 108.637 99.000  1.00 73.25 ? 246 ALA   F HB2  1 
ATOM   23077 H  HB3  . ALA   F 1 219 ? 116.318 109.658 98.075  1.00 73.25 ? 246 ALA   F HB3  1 
ATOM   23078 N  N    . ALA   F 1 220 ? 113.919 108.021 96.150  1.00 73.10 ? 247 ALA   F N    1 
ATOM   23079 C  CA   . ALA   F 1 220 ? 112.587 108.343 95.655  1.00 73.00 ? 247 ALA   F CA   1 
ATOM   23080 C  C    . ALA   F 1 220 ? 111.598 107.192 95.793  1.00 72.98 ? 247 ALA   F C    1 
ATOM   23081 O  O    . ALA   F 1 220 ? 110.409 107.386 95.521  1.00 73.41 ? 247 ALA   F O    1 
ATOM   23082 C  CB   . ALA   F 1 220 ? 112.663 108.784 94.191  1.00 72.82 ? 247 ALA   F CB   1 
ATOM   23083 H  H    . ALA   F 1 220 ? 114.468 107.811 95.522  1.00 73.10 ? 247 ALA   F H    1 
ATOM   23084 H  HA   . ALA   F 1 220 ? 112.256 109.067 96.209  1.00 73.00 ? 247 ALA   F HA   1 
ATOM   23085 H  HB1  . ALA   F 1 220 ? 111.769 108.994 93.878  1.00 72.82 ? 247 ALA   F HB1  1 
ATOM   23086 H  HB2  . ALA   F 1 220 ? 113.229 109.569 94.127  1.00 72.82 ? 247 ALA   F HB2  1 
ATOM   23087 H  HB3  . ALA   F 1 220 ? 113.037 108.062 93.663  1.00 72.82 ? 247 ALA   F HB3  1 
ATOM   23088 N  N    . PHE   F 1 221 ? 112.051 106.009 96.204  1.00 73.32 ? 248 PHE   F N    1 
ATOM   23089 C  CA   . PHE   F 1 221 ? 111.171 104.865 96.393  1.00 73.10 ? 248 PHE   F CA   1 
ATOM   23090 C  C    . PHE   F 1 221 ? 111.142 104.369 97.830  1.00 73.41 ? 248 PHE   F C    1 
ATOM   23091 O  O    . PHE   F 1 221 ? 110.559 103.310 98.092  1.00 73.21 ? 248 PHE   F O    1 
ATOM   23092 C  CB   . PHE   F 1 221 ? 111.583 103.712 95.468  1.00 73.30 ? 248 PHE   F CB   1 
ATOM   23093 C  CG   . PHE   F 1 221 ? 111.618 104.080 94.013  1.00 73.22 ? 248 PHE   F CG   1 
ATOM   23094 C  CD1  . PHE   F 1 221 ? 110.452 104.123 93.267  1.00 73.54 ? 248 PHE   F CD1  1 
ATOM   23095 C  CD2  . PHE   F 1 221 ? 112.818 104.375 93.389  1.00 73.15 ? 248 PHE   F CD2  1 
ATOM   23096 C  CE1  . PHE   F 1 221 ? 110.481 104.460 91.927  1.00 73.49 ? 248 PHE   F CE1  1 
ATOM   23097 C  CE2  . PHE   F 1 221 ? 112.855 104.711 92.050  1.00 74.26 ? 248 PHE   F CE2  1 
ATOM   23098 C  CZ   . PHE   F 1 221 ? 111.685 104.754 91.317  1.00 73.51 ? 248 PHE   F CZ   1 
ATOM   23099 H  H    . PHE   F 1 221 ? 112.873 105.831 96.385  1.00 73.32 ? 248 PHE   F H    1 
ATOM   23100 H  HA   . PHE   F 1 221 ? 110.277 105.170 96.171  1.00 73.10 ? 248 PHE   F HA   1 
ATOM   23101 H  HB2  . PHE   F 1 221 ? 112.460 103.394 95.733  1.00 73.30 ? 248 PHE   F HB2  1 
ATOM   23102 H  HB3  . PHE   F 1 221 ? 110.965 102.974 95.591  1.00 73.30 ? 248 PHE   F HB3  1 
ATOM   23103 H  HD1  . PHE   F 1 221 ? 109.640 103.923 93.673  1.00 73.54 ? 248 PHE   F HD1  1 
ATOM   23104 H  HD2  . PHE   F 1 221 ? 113.609 104.347 93.877  1.00 73.15 ? 248 PHE   F HD2  1 
ATOM   23105 H  HE1  . PHE   F 1 221 ? 109.691 104.489 91.437  1.00 73.49 ? 248 PHE   F HE1  1 
ATOM   23106 H  HE2  . PHE   F 1 221 ? 113.667 104.908 91.642  1.00 74.26 ? 248 PHE   F HE2  1 
ATOM   23107 H  HZ   . PHE   F 1 221 ? 111.708 104.980 90.415  1.00 73.51 ? 248 PHE   F HZ   1 
ATOM   23108 N  N    . GLU   F 1 222 ? 111.749 105.096 98.766  1.00 73.68 ? 249 GLU   F N    1 
ATOM   23109 C  CA   . GLU   F 1 222 ? 111.845 104.660 100.151 1.00 74.41 ? 249 GLU   F CA   1 
ATOM   23110 C  C    . GLU   F 1 222 ? 111.087 105.550 101.125 1.00 74.08 ? 249 GLU   F C    1 
ATOM   23111 O  O    . GLU   F 1 222 ? 110.970 105.190 102.302 1.00 74.54 ? 249 GLU   F O    1 
ATOM   23112 C  CB   . GLU   F 1 222 ? 113.317 104.580 100.578 1.00 74.50 ? 249 GLU   F CB   1 
ATOM   23113 C  CG   . GLU   F 1 222 ? 114.147 103.563 99.809  1.00 76.44 ? 249 GLU   F CG   1 
ATOM   23114 C  CD   . GLU   F 1 222 ? 113.941 102.142 100.300 1.00 79.36 ? 249 GLU   F CD   1 
ATOM   23115 O  OE1  . GLU   F 1 222 ? 113.158 101.942 101.253 1.00 80.72 ? 249 GLU   F OE1  1 
ATOM   23116 O  OE2  . GLU   F 1 222 ? 114.569 101.222 99.735  1.00 81.89 ? 249 GLU   F OE2  1 
ATOM   23117 H  H    . GLU   F 1 222 ? 112.122 105.859 98.633  1.00 73.68 ? 249 GLU   F H    1 
ATOM   23118 H  HA   . GLU   F 1 222 ? 111.429 103.784 100.186 1.00 74.41 ? 249 GLU   F HA   1 
ATOM   23119 H  HB2  . GLU   F 1 222 ? 113.720 105.456 100.471 1.00 74.50 ? 249 GLU   F HB2  1 
ATOM   23120 H  HB3  . GLU   F 1 222 ? 113.356 104.363 101.523 1.00 74.50 ? 249 GLU   F HB3  1 
ATOM   23121 H  HG2  . GLU   F 1 222 ? 113.919 103.611 98.867  1.00 76.44 ? 249 GLU   F HG2  1 
ATOM   23122 H  HG3  . GLU   F 1 222 ? 115.086 103.794 99.886  1.00 76.44 ? 249 GLU   F HG3  1 
ATOM   23123 N  N    . MET   F 1 223 ? 110.577 106.697 100.682 1.00 73.46 ? 250 MET   F N    1 
ATOM   23124 C  CA   . MET   F 1 223 ? 109.867 107.610 101.567 1.00 73.17 ? 250 MET   F CA   1 
ATOM   23125 C  C    . MET   F 1 223 ? 108.947 108.496 100.736 1.00 72.60 ? 250 MET   F C    1 
ATOM   23126 O  O    . MET   F 1 223 ? 108.750 108.275 99.537  1.00 71.64 ? 250 MET   F O    1 
ATOM   23127 C  CB   . MET   F 1 223 ? 110.850 108.439 102.400 1.00 73.25 ? 250 MET   F CB   1 
ATOM   23128 C  CG   . MET   F 1 223 ? 111.979 109.061 101.597 1.00 72.98 ? 250 MET   F CG   1 
ATOM   23129 S  SD   . MET   F 1 223 ? 113.179 109.895 102.652 1.00 74.63 ? 250 MET   F SD   1 
ATOM   23130 C  CE   . MET   F 1 223 ? 114.412 110.379 101.448 1.00 75.96 ? 250 MET   F CE   1 
ATOM   23131 H  H    . MET   F 1 223 ? 110.625 106.977 99.870  1.00 73.46 ? 250 MET   F H    1 
ATOM   23132 H  HA   . MET   F 1 223 ? 109.328 107.101 102.193 1.00 73.17 ? 250 MET   F HA   1 
ATOM   23133 H  HB2  . MET   F 1 223 ? 110.361 109.145 102.851 1.00 73.25 ? 250 MET   F HB2  1 
ATOM   23134 H  HB3  . MET   F 1 223 ? 111.231 107.873 103.089 1.00 73.25 ? 250 MET   F HB3  1 
ATOM   23135 H  HG2  . MET   F 1 223 ? 112.426 108.373 101.082 1.00 72.98 ? 250 MET   F HG2  1 
ATOM   23136 H  HG3  . MET   F 1 223 ? 111.612 109.695 100.962 1.00 72.98 ? 250 MET   F HG3  1 
ATOM   23137 H  HE1  . MET   F 1 223 ? 115.129 110.849 101.902 1.00 75.96 ? 250 MET   F HE1  1 
ATOM   23138 H  HE2  . MET   F 1 223 ? 114.760 109.584 101.015 1.00 75.96 ? 250 MET   F HE2  1 
ATOM   23139 H  HE3  . MET   F 1 223 ? 114.000 110.961 100.790 1.00 75.96 ? 250 MET   F HE3  1 
ATOM   23140 N  N    . THR   F 1 224 ? 108.382 109.507 101.388 1.00 71.95 ? 251 THR   F N    1 
ATOM   23141 C  CA   . THR   F 1 224 ? 107.416 110.401 100.769 1.00 71.60 ? 251 THR   F CA   1 
ATOM   23142 C  C    . THR   F 1 224 ? 108.117 111.470 99.935  1.00 71.68 ? 251 THR   F C    1 
ATOM   23143 O  O    . THR   F 1 224 ? 109.345 111.589 99.931  1.00 71.43 ? 251 THR   F O    1 
ATOM   23144 C  CB   . THR   F 1 224 ? 106.538 111.066 101.830 1.00 71.61 ? 251 THR   F CB   1 
ATOM   23145 O  OG1  . THR   F 1 224 ? 107.340 111.938 102.636 1.00 72.31 ? 251 THR   F OG1  1 
ATOM   23146 C  CG2  . THR   F 1 224 ? 105.896 110.014 102.721 1.00 68.81 ? 251 THR   F CG2  1 
ATOM   23147 H  H    . THR   F 1 224 ? 108.536 109.712 102.209 1.00 71.95 ? 251 THR   F H    1 
ATOM   23148 H  HA   . THR   F 1 224 ? 106.855 109.869 100.184 1.00 71.60 ? 251 THR   F HA   1 
ATOM   23149 H  HB   . THR   F 1 224 ? 105.841 111.573 101.385 1.00 71.61 ? 251 THR   F HB   1 
ATOM   23150 H  HG1  . THR   F 1 224 ? 106.858 112.303 103.219 1.00 71.61 ? 251 THR   F HG1  1 
ATOM   23151 H  HG21 . THR   F 1 224 ? 105.345 110.456 103.385 1.00 68.81 ? 251 THR   F HG21 1 
ATOM   23152 H  HG22 . THR   F 1 224 ? 105.349 109.428 102.174 1.00 68.81 ? 251 THR   F HG22 1 
ATOM   23153 H  HG23 . THR   F 1 224 ? 106.594 109.502 103.158 1.00 68.81 ? 251 THR   F HG23 1 
ATOM   23154 N  N    . LEU   F 1 225 ? 107.307 112.254 99.218  1.00 71.81 ? 252 LEU   F N    1 
ATOM   23155 C  CA   . LEU   F 1 225 ? 107.855 113.297 98.357  1.00 71.96 ? 252 LEU   F CA   1 
ATOM   23156 C  C    . LEU   F 1 225 ? 108.459 114.440 99.164  1.00 71.93 ? 252 LEU   F C    1 
ATOM   23157 O  O    . LEU   F 1 225 ? 109.522 114.956 98.803  1.00 72.16 ? 252 LEU   F O    1 
ATOM   23158 C  CB   . LEU   F 1 225 ? 106.770 113.825 97.417  1.00 72.13 ? 252 LEU   F CB   1 
ATOM   23159 C  CG   . LEU   F 1 225 ? 107.181 114.943 96.457  1.00 72.69 ? 252 LEU   F CG   1 
ATOM   23160 C  CD1  . LEU   F 1 225 ? 108.319 114.489 95.556  1.00 73.98 ? 252 LEU   F CD1  1 
ATOM   23161 C  CD2  . LEU   F 1 225 ? 105.990 115.406 95.631  1.00 71.22 ? 252 LEU   F CD2  1 
ATOM   23162 H  H    . LEU   F 1 225 ? 106.449 112.203 99.213  1.00 71.81 ? 252 LEU   F H    1 
ATOM   23163 H  HA   . LEU   F 1 225 ? 108.569 112.902 97.833  1.00 71.96 ? 252 LEU   F HA   1 
ATOM   23164 H  HB2  . LEU   F 1 225 ? 106.436 113.081 96.891  1.00 72.13 ? 252 LEU   F HB2  1 
ATOM   23165 H  HB3  . LEU   F 1 225 ? 106.031 114.145 97.957  1.00 72.13 ? 252 LEU   F HB3  1 
ATOM   23166 H  HG   . LEU   F 1 225 ? 107.495 115.695 96.983  1.00 72.69 ? 252 LEU   F HG   1 
ATOM   23167 H  HD11 . LEU   F 1 225 ? 108.559 115.215 94.959  1.00 73.98 ? 252 LEU   F HD11 1 
ATOM   23168 H  HD12 . LEU   F 1 225 ? 109.081 114.248 96.106  1.00 73.98 ? 252 LEU   F HD12 1 
ATOM   23169 H  HD13 . LEU   F 1 225 ? 108.027 113.721 95.041  1.00 73.98 ? 252 LEU   F HD13 1 
ATOM   23170 H  HD21 . LEU   F 1 225 ? 106.277 116.113 95.032  1.00 71.22 ? 252 LEU   F HD21 1 
ATOM   23171 H  HD22 . LEU   F 1 225 ? 105.650 114.656 95.118  1.00 71.22 ? 252 LEU   F HD22 1 
ATOM   23172 H  HD23 . LEU   F 1 225 ? 105.301 115.737 96.228  1.00 71.22 ? 252 LEU   F HD23 1 
ATOM   23173 N  N    . THR   F 1 226 ? 107.802 114.850 100.253 1.00 72.02 ? 253 THR   F N    1 
ATOM   23174 C  CA   . THR   F 1 226 ? 108.335 115.939 101.066 1.00 72.78 ? 253 THR   F CA   1 
ATOM   23175 C  C    . THR   F 1 226 ? 109.635 115.542 101.756 1.00 73.46 ? 253 THR   F C    1 
ATOM   23176 O  O    . THR   F 1 226 ? 110.604 116.311 101.741 1.00 73.64 ? 253 THR   F O    1 
ATOM   23177 C  CB   . THR   F 1 226 ? 107.301 116.382 102.102 1.00 72.95 ? 253 THR   F CB   1 
ATOM   23178 O  OG1  . THR   F 1 226 ? 106.103 116.797 101.436 1.00 73.66 ? 253 THR   F OG1  1 
ATOM   23179 C  CG2  . THR   F 1 226 ? 107.838 117.542 102.929 1.00 72.29 ? 253 THR   F CG2  1 
ATOM   23180 H  H    . THR   F 1 226 ? 107.060 114.519 100.535 1.00 72.02 ? 253 THR   F H    1 
ATOM   23181 H  HA   . THR   F 1 226 ? 108.530 116.681 100.473 1.00 72.78 ? 253 THR   F HA   1 
ATOM   23182 H  HB   . THR   F 1 226 ? 107.112 115.634 102.690 1.00 72.95 ? 253 THR   F HB   1 
ATOM   23183 H  HG1  . THR   F 1 226 ? 105.535 117.040 102.006 1.00 72.95 ? 253 THR   F HG1  1 
ATOM   23184 H  HG21 . THR   F 1 226 ? 107.166 117.805 103.578 1.00 72.29 ? 253 THR   F HG21 1 
ATOM   23185 H  HG22 . THR   F 1 226 ? 108.645 117.257 103.386 1.00 72.29 ? 253 THR   F HG22 1 
ATOM   23186 H  HG23 . THR   F 1 226 ? 108.037 118.285 102.339 1.00 72.29 ? 253 THR   F HG23 1 
ATOM   23187 N  N    . GLU   F 1 227 ? 109.676 114.353 102.363 1.00 74.01 ? 254 GLU   F N    1 
ATOM   23188 C  CA   . GLU   F 1 227 ? 110.906 113.880 102.987 1.00 74.28 ? 254 GLU   F CA   1 
ATOM   23189 C  C    . GLU   F 1 227 ? 112.011 113.659 101.965 1.00 73.90 ? 254 GLU   F C    1 
ATOM   23190 O  O    . GLU   F 1 227 ? 113.178 113.947 102.249 1.00 73.70 ? 254 GLU   F O    1 
ATOM   23191 C  CB   . GLU   F 1 227 ? 110.639 112.592 103.767 1.00 74.64 ? 254 GLU   F CB   1 
ATOM   23192 C  CG   . GLU   F 1 227 ? 109.610 112.754 104.870 1.00 76.05 ? 254 GLU   F CG   1 
ATOM   23193 C  CD   . GLU   F 1 227 ? 109.994 113.830 105.865 1.00 79.17 ? 254 GLU   F CD   1 
ATOM   23194 O  OE1  . GLU   F 1 227 ? 111.169 113.862 106.286 1.00 81.77 ? 254 GLU   F OE1  1 
ATOM   23195 O  OE2  . GLU   F 1 227 ? 109.122 114.650 106.221 1.00 80.46 ? 254 GLU   F OE2  1 
ATOM   23196 H  H    . GLU   F 1 227 ? 109.013 113.808 102.426 1.00 74.01 ? 254 GLU   F H    1 
ATOM   23197 H  HA   . GLU   F 1 227 ? 111.209 114.569 103.599 1.00 74.28 ? 254 GLU   F HA   1 
ATOM   23198 H  HB2  . GLU   F 1 227 ? 110.337 111.906 103.151 1.00 74.64 ? 254 GLU   F HB2  1 
ATOM   23199 H  HB3  . GLU   F 1 227 ? 111.471 112.279 104.154 1.00 74.64 ? 254 GLU   F HB3  1 
ATOM   23200 H  HG2  . GLU   F 1 227 ? 108.750 112.972 104.477 1.00 76.05 ? 254 GLU   F HG2  1 
ATOM   23201 H  HG3  . GLU   F 1 227 ? 109.503 111.910 105.336 1.00 76.05 ? 254 GLU   F HG3  1 
ATOM   23202 N  N    . GLY   F 1 228 ? 111.665 113.161 100.775 1.00 74.26 ? 255 GLY   F N    1 
ATOM   23203 C  CA   . GLY   F 1 228 ? 112.651 113.040 99.717  1.00 74.44 ? 255 GLY   F CA   1 
ATOM   23204 C  C    . GLY   F 1 228 ? 113.220 114.370 99.276  1.00 74.85 ? 255 GLY   F C    1 
ATOM   23205 O  O    . GLY   F 1 228 ? 114.437 114.496 99.108  1.00 74.89 ? 255 GLY   F O    1 
ATOM   23206 H  H    . GLY   F 1 228 ? 110.876 112.892 100.563 1.00 74.26 ? 255 GLY   F H    1 
ATOM   23207 H  HA2  . GLY   F 1 228 ? 113.375 112.470 100.021 1.00 74.44 ? 255 GLY   F HA2  1 
ATOM   23208 H  HA3  . GLY   F 1 228 ? 112.245 112.600 98.954  1.00 74.44 ? 255 GLY   F HA3  1 
ATOM   23209 N  N    . SER   F 1 229 ? 112.363 115.378 99.096  1.00 75.54 ? 256 SER   F N    1 
ATOM   23210 C  CA   . SER   F 1 229 ? 112.834 116.712 98.746  1.00 76.02 ? 256 SER   F CA   1 
ATOM   23211 C  C    . SER   F 1 229 ? 113.693 117.325 99.843  1.00 76.54 ? 256 SER   F C    1 
ATOM   23212 O  O    . SER   F 1 229 ? 114.697 117.975 99.533  1.00 76.14 ? 256 SER   F O    1 
ATOM   23213 C  CB   . SER   F 1 229 ? 111.648 117.628 98.442  1.00 76.24 ? 256 SER   F CB   1 
ATOM   23214 O  OG   . SER   F 1 229 ? 110.875 117.123 97.367  1.00 76.43 ? 256 SER   F OG   1 
ATOM   23215 H  H    . SER   F 1 229 ? 111.508 115.318 99.170  1.00 75.54 ? 256 SER   F H    1 
ATOM   23216 H  HA   . SER   F 1 229 ? 113.389 116.622 97.955  1.00 76.02 ? 256 SER   F HA   1 
ATOM   23217 H  HB2  . SER   F 1 229 ? 111.092 117.714 99.232  1.00 76.24 ? 256 SER   F HB2  1 
ATOM   23218 H  HB3  . SER   F 1 229 ? 111.970 118.516 98.224  1.00 76.24 ? 256 SER   F HB3  1 
ATOM   23219 H  HG   . SER   F 1 229 ? 110.231 117.641 97.218  1.00 76.24 ? 256 SER   F HG   1 
ATOM   23220 N  N    . LYS   F 1 230 ? 113.335 117.128 101.111 1.00 77.51 ? 257 LYS   F N    1 
ATOM   23221 C  CA   . LYS   F 1 230 ? 114.158 117.628 102.205 1.00 78.44 ? 257 LYS   F CA   1 
ATOM   23222 C  C    . LYS   F 1 230 ? 115.512 116.935 102.291 1.00 78.38 ? 257 LYS   F C    1 
ATOM   23223 O  O    . LYS   F 1 230 ? 116.526 117.612 102.501 1.00 78.72 ? 257 LYS   F O    1 
ATOM   23224 C  CB   . LYS   F 1 230 ? 113.421 117.485 103.540 1.00 78.68 ? 257 LYS   F CB   1 
ATOM   23225 C  CG   . LYS   F 1 230 ? 112.221 118.411 103.680 1.00 79.28 ? 257 LYS   F CG   1 
ATOM   23226 C  CD   . LYS   F 1 230 ? 111.709 118.452 105.111 1.00 80.20 ? 257 LYS   F CD   1 
ATOM   23227 C  CE   . LYS   F 1 230 ? 111.292 117.074 105.593 1.00 81.54 ? 257 LYS   F CE   1 
ATOM   23228 N  NZ   . LYS   F 1 230 ? 110.796 117.103 106.996 1.00 82.10 1 257 LYS   F NZ   1 
ATOM   23229 H  H    . LYS   F 1 230 ? 112.627 116.712 101.365 1.00 77.51 ? 257 LYS   F H    1 
ATOM   23230 H  HA   . LYS   F 1 230 ? 114.323 118.565 102.018 1.00 78.44 ? 257 LYS   F HA   1 
ATOM   23231 H  HB2  . LYS   F 1 230 ? 113.124 116.567 103.640 1.00 78.68 ? 257 LYS   F HB2  1 
ATOM   23232 H  HB3  . LYS   F 1 230 ? 114.042 117.662 104.264 1.00 78.68 ? 257 LYS   F HB3  1 
ATOM   23233 H  HG2  . LYS   F 1 230 ? 112.467 119.306 103.398 1.00 79.28 ? 257 LYS   F HG2  1 
ATOM   23234 H  HG3  . LYS   F 1 230 ? 111.511 118.113 103.090 1.00 79.28 ? 257 LYS   F HG3  1 
ATOM   23235 H  HD2  . LYS   F 1 230 ? 112.400 118.804 105.693 1.00 80.20 ? 257 LYS   F HD2  1 
ATOM   23236 H  HD3  . LYS   F 1 230 ? 110.954 119.058 105.168 1.00 80.20 ? 257 LYS   F HD3  1 
ATOM   23237 H  HE2  . LYS   F 1 230 ? 110.598 116.725 105.012 1.00 81.54 ? 257 LYS   F HE2  1 
ATOM   23238 H  HE3  . LYS   F 1 230 ? 112.046 116.468 105.530 1.00 81.54 ? 257 LYS   F HE3  1 
ATOM   23239 H  HZ1  . LYS   F 1 230 ? 110.542 116.205 107.260 1.00 82.10 ? 257 LYS   F HZ1  1 
ATOM   23240 H  HZ2  . LYS   F 1 230 ? 111.503 117.430 107.574 1.00 82.10 ? 257 LYS   F HZ2  1 
ATOM   23241 H  HZ3  . LYS   F 1 230 ? 110.027 117.692 107.047 1.00 82.10 ? 257 LYS   F HZ3  1 
ATOM   23242 N  N    . LEU   F 1 231 ? 115.557 115.611 102.123 1.00 78.44 ? 258 LEU   F N    1 
ATOM   23243 C  CA   . LEU   F 1 231 ? 116.832 114.905 102.070 1.00 78.81 ? 258 LEU   F CA   1 
ATOM   23244 C  C    . LEU   F 1 231 ? 117.679 115.329 100.877 1.00 78.85 ? 258 LEU   F C    1 
ATOM   23245 O  O    . LEU   F 1 231 ? 118.901 115.454 101.013 1.00 78.86 ? 258 LEU   F O    1 
ATOM   23246 C  CB   . LEU   F 1 231 ? 116.593 113.393 102.035 1.00 79.21 ? 258 LEU   F CB   1 
ATOM   23247 C  CG   . LEU   F 1 231 ? 117.822 112.481 102.003 1.00 79.24 ? 258 LEU   F CG   1 
ATOM   23248 C  CD1  . LEU   F 1 231 ? 117.662 111.339 102.994 1.00 78.72 ? 258 LEU   F CD1  1 
ATOM   23249 C  CD2  . LEU   F 1 231 ? 118.051 111.940 100.600 1.00 79.06 ? 258 LEU   F CD2  1 
ATOM   23250 H  H    . LEU   F 1 231 ? 114.870 115.101 102.038 1.00 78.44 ? 258 LEU   F H    1 
ATOM   23251 H  HA   . LEU   F 1 231 ? 117.326 115.139 102.871 1.00 78.81 ? 258 LEU   F HA   1 
ATOM   23252 H  HB2  . LEU   F 1 231 ? 116.065 113.156 102.813 1.00 79.21 ? 258 LEU   F HB2  1 
ATOM   23253 H  HB3  . LEU   F 1 231 ? 116.053 113.194 101.254 1.00 79.21 ? 258 LEU   F HB3  1 
ATOM   23254 H  HG   . LEU   F 1 231 ? 118.598 113.004 102.259 1.00 79.24 ? 258 LEU   F HG   1 
ATOM   23255 H  HD11 . LEU   F 1 231 ? 118.451 110.775 102.956 1.00 78.72 ? 258 LEU   F HD11 1 
ATOM   23256 H  HD12 . LEU   F 1 231 ? 117.560 111.707 103.886 1.00 78.72 ? 258 LEU   F HD12 1 
ATOM   23257 H  HD13 . LEU   F 1 231 ? 116.875 110.823 102.757 1.00 78.72 ? 258 LEU   F HD13 1 
ATOM   23258 H  HD21 . LEU   F 1 231 ? 118.833 111.367 100.606 1.00 79.06 ? 258 LEU   F HD21 1 
ATOM   23259 H  HD22 . LEU   F 1 231 ? 117.271 111.432 100.326 1.00 79.06 ? 258 LEU   F HD22 1 
ATOM   23260 H  HD23 . LEU   F 1 231 ? 118.191 112.684 99.994  1.00 79.06 ? 258 LEU   F HD23 1 
ATOM   23261 N  N    . GLU   F 1 232 ? 117.059 115.563 99.719  1.00 79.05 ? 259 GLU   F N    1 
ATOM   23262 C  CA   . GLU   F 1 232 ? 117.761 116.101 98.562  1.00 79.51 ? 259 GLU   F CA   1 
ATOM   23263 C  C    . GLU   F 1 232 ? 118.326 117.490 98.820  1.00 78.96 ? 259 GLU   F C    1 
ATOM   23264 O  O    . GLU   F 1 232 ? 119.466 117.769 98.433  1.00 79.24 ? 259 GLU   F O    1 
ATOM   23265 C  CB   . GLU   F 1 232 ? 116.817 116.142 97.356  1.00 79.37 ? 259 GLU   F CB   1 
ATOM   23266 C  CG   . GLU   F 1 232 ? 117.409 116.777 96.111  1.00 80.92 ? 259 GLU   F CG   1 
ATOM   23267 C  CD   . GLU   F 1 232 ? 116.398 116.898 94.988  1.00 81.42 ? 259 GLU   F CD   1 
ATOM   23268 O  OE1  . GLU   F 1 232 ? 115.246 116.451 95.173  1.00 86.44 ? 259 GLU   F OE1  1 
ATOM   23269 O  OE2  . GLU   F 1 232 ? 116.753 117.441 93.921  1.00 82.24 ? 259 GLU   F OE2  1 
ATOM   23270 H  H    . GLU   F 1 232 ? 116.224 115.420 99.569  1.00 79.05 ? 259 GLU   F H    1 
ATOM   23271 H  HA   . GLU   F 1 232 ? 118.511 115.513 98.380  1.00 79.51 ? 259 GLU   F HA   1 
ATOM   23272 H  HB2  . GLU   F 1 232 ? 116.543 115.236 97.144  1.00 79.37 ? 259 GLU   F HB2  1 
ATOM   23273 H  HB3  . GLU   F 1 232 ? 116.016 116.630 97.604  1.00 79.37 ? 259 GLU   F HB3  1 
ATOM   23274 H  HG2  . GLU   F 1 232 ? 117.751 117.658 96.331  1.00 80.92 ? 259 GLU   F HG2  1 
ATOM   23275 H  HG3  . GLU   F 1 232 ? 118.163 116.248 95.808  1.00 80.92 ? 259 GLU   F HG3  1 
ATOM   23276 N  N    . LYS   F 1 233 ? 117.557 118.361 99.476  1.00 78.63 ? 260 LYS   F N    1 
ATOM   23277 C  CA   . LYS   F 1 233 ? 118.061 119.686 99.820  1.00 78.19 ? 260 LYS   F CA   1 
ATOM   23278 C  C    . LYS   F 1 233 ? 119.214 119.607 100.814 1.00 77.46 ? 260 LYS   F C    1 
ATOM   23279 O  O    . LYS   F 1 233 ? 120.182 120.370 100.702 1.00 77.60 ? 260 LYS   F O    1 
ATOM   23280 C  CB   . LYS   F 1 233 ? 116.926 120.544 100.381 1.00 78.41 ? 260 LYS   F CB   1 
ATOM   23281 C  CG   . LYS   F 1 233 ? 117.294 122.000 100.608 1.00 79.95 ? 260 LYS   F CG   1 
ATOM   23282 C  CD   . LYS   F 1 233 ? 116.121 122.807 101.155 1.00 82.33 ? 260 LYS   F CD   1 
ATOM   23283 C  CE   . LYS   F 1 233 ? 115.180 123.280 100.050 1.00 82.39 ? 260 LYS   F CE   1 
ATOM   23284 N  NZ   . LYS   F 1 233 ? 114.351 122.188 99.465  1.00 81.92 1 260 LYS   F NZ   1 
ATOM   23285 H  H    . LYS   F 1 233 ? 116.749 118.212 99.731  1.00 78.63 ? 260 LYS   F H    1 
ATOM   23286 H  HA   . LYS   F 1 233 ? 118.403 120.098 99.011  1.00 78.19 ? 260 LYS   F HA   1 
ATOM   23287 H  HB2  . LYS   F 1 233 ? 116.173 120.503 99.771  1.00 78.41 ? 260 LYS   F HB2  1 
ATOM   23288 H  HB3  . LYS   F 1 233 ? 116.631 120.161 101.222 1.00 78.41 ? 260 LYS   F HB3  1 
ATOM   23289 H  HG2  . LYS   F 1 233 ? 118.038 122.052 101.228 1.00 79.95 ? 260 LYS   F HG2  1 
ATOM   23290 H  HG3  . LYS   F 1 233 ? 117.593 122.391 99.772  1.00 79.95 ? 260 LYS   F HG3  1 
ATOM   23291 H  HD2  . LYS   F 1 233 ? 115.626 122.265 101.789 1.00 82.33 ? 260 LYS   F HD2  1 
ATOM   23292 H  HD3  . LYS   F 1 233 ? 116.458 123.576 101.641 1.00 82.33 ? 260 LYS   F HD3  1 
ATOM   23293 H  HE2  . LYS   F 1 233 ? 114.594 123.966 100.406 1.00 82.39 ? 260 LYS   F HE2  1 
ATOM   23294 H  HE3  . LYS   F 1 233 ? 115.703 123.692 99.345  1.00 82.39 ? 260 LYS   F HE3  1 
ATOM   23295 H  HZ1  . LYS   F 1 233 ? 113.781 122.560 98.774  1.00 81.92 ? 260 LYS   F HZ1  1 
ATOM   23296 H  HZ2  . LYS   F 1 233 ? 114.937 121.516 99.084  1.00 81.92 ? 260 LYS   F HZ2  1 
ATOM   23297 H  HZ3  . LYS   F 1 233 ? 113.808 121.794 100.165 1.00 81.92 ? 260 LYS   F HZ3  1 
ATOM   23298 N  N    . LYS   F 1 234 ? 119.139 118.687 101.779 1.00 76.56 ? 261 LYS   F N    1 
ATOM   23299 C  CA   . LYS   F 1 234 ? 120.245 118.502 102.713 1.00 76.21 ? 261 LYS   F CA   1 
ATOM   23300 C  C    . LYS   F 1 234 ? 121.499 117.985 102.017 1.00 75.80 ? 261 LYS   F C    1 
ATOM   23301 O  O    . LYS   F 1 234 ? 122.601 118.480 102.284 1.00 75.45 ? 261 LYS   F O    1 
ATOM   23302 C  CB   . LYS   F 1 234 ? 119.837 117.548 103.836 1.00 30.00 ? 261 LYS   F CB   1 
ATOM   23303 C  CG   . LYS   F 1 234 ? 118.765 118.098 104.762 1.00 30.00 ? 261 LYS   F CG   1 
ATOM   23304 C  CD   . LYS   F 1 234 ? 118.408 117.092 105.844 1.00 30.00 ? 261 LYS   F CD   1 
ATOM   23305 C  CE   . LYS   F 1 234 ? 117.335 117.634 106.773 1.00 30.00 ? 261 LYS   F CE   1 
ATOM   23306 N  NZ   . LYS   F 1 234 ? 116.981 116.652 107.835 1.00 30.00 1 261 LYS   F NZ   1 
ATOM   23307 H  H    . LYS   F 1 234 ? 118.469 118.165 101.912 1.00 76.56 ? 261 LYS   F H    1 
ATOM   23308 H  HA   . LYS   F 1 234 ? 120.455 119.371 103.089 1.00 76.21 ? 261 LYS   F HA   1 
ATOM   23309 H  HB2  . LYS   F 1 234 ? 119.518 116.720 103.444 1.00 30.00 ? 261 LYS   F HB2  1 
ATOM   23310 H  HB3  . LYS   F 1 234 ? 120.622 117.328 104.361 1.00 30.00 ? 261 LYS   F HB3  1 
ATOM   23311 H  HG2  . LYS   F 1 234 ? 119.077 118.920 105.171 1.00 30.00 ? 261 LYS   F HG2  1 
ATOM   23312 H  HG3  . LYS   F 1 234 ? 117.973 118.320 104.248 1.00 30.00 ? 261 LYS   F HG3  1 
ATOM   23313 H  HD2  . LYS   F 1 234 ? 118.098 116.270 105.434 1.00 30.00 ? 261 LYS   F HD2  1 
ATOM   23314 H  HD3  . LYS   F 1 234 ? 119.201 116.871 106.357 1.00 30.00 ? 261 LYS   F HD3  1 
ATOM   23315 H  HE2  . LYS   F 1 234 ? 117.646 118.456 107.183 1.00 30.00 ? 261 LYS   F HE2  1 
ATOM   23316 H  HE3  . LYS   F 1 234 ? 116.543 117.855 106.259 1.00 30.00 ? 261 LYS   F HE3  1 
ATOM   23317 H  HZ1  . LYS   F 1 234 ? 116.296 117.036 108.404 1.00 30.00 ? 261 LYS   F HZ1  1 
ATOM   23318 H  HZ2  . LYS   F 1 234 ? 116.649 115.842 107.418 1.00 30.00 ? 261 LYS   F HZ2  1 
ATOM   23319 H  HZ3  . LYS   F 1 234 ? 117.773 116.454 108.359 1.00 30.00 ? 261 LYS   F HZ3  1 
ATOM   23320 N  N    . LEU   F 1 235 ? 121.356 117.007 101.123 1.00 75.60 ? 262 LEU   F N    1 
ATOM   23321 C  CA   . LEU   F 1 235 ? 122.496 116.516 100.360 1.00 75.04 ? 262 LEU   F CA   1 
ATOM   23322 C  C    . LEU   F 1 235 ? 123.059 117.561 99.405  1.00 74.85 ? 262 LEU   F C    1 
ATOM   23323 O  O    . LEU   F 1 235 ? 124.262 117.534 99.126  1.00 74.94 ? 262 LEU   F O    1 
ATOM   23324 C  CB   . LEU   F 1 235 ? 122.110 115.255 99.582  1.00 75.07 ? 262 LEU   F CB   1 
ATOM   23325 C  CG   . LEU   F 1 235 ? 121.818 114.019 100.435 1.00 74.85 ? 262 LEU   F CG   1 
ATOM   23326 C  CD1  . LEU   F 1 235 ? 121.525 112.811 99.558  1.00 73.69 ? 262 LEU   F CD1  1 
ATOM   23327 C  CD2  . LEU   F 1 235 ? 122.978 113.733 101.376 1.00 73.18 ? 262 LEU   F CD2  1 
ATOM   23328 H  H    . LEU   F 1 235 ? 120.615 116.612 100.939 1.00 75.60 ? 262 LEU   F H    1 
ATOM   23329 H  HA   . LEU   F 1 235 ? 123.193 116.307 101.001 1.00 75.04 ? 262 LEU   F HA   1 
ATOM   23330 H  HB2  . LEU   F 1 235 ? 121.326 115.452 99.046  1.00 75.07 ? 262 LEU   F HB2  1 
ATOM   23331 H  HB3  . LEU   F 1 235 ? 122.828 115.041 98.966  1.00 75.07 ? 262 LEU   F HB3  1 
ATOM   23332 H  HG   . LEU   F 1 235 ? 121.029 114.200 100.969 1.00 74.85 ? 262 LEU   F HG   1 
ATOM   23333 H  HD11 . LEU   F 1 235 ? 121.344 112.045 100.125 1.00 73.69 ? 262 LEU   F HD11 1 
ATOM   23334 H  HD12 . LEU   F 1 235 ? 120.752 113.003 99.005  1.00 73.69 ? 262 LEU   F HD12 1 
ATOM   23335 H  HD13 . LEU   F 1 235 ? 122.297 112.633 98.998  1.00 73.69 ? 262 LEU   F HD13 1 
ATOM   23336 H  HD21 . LEU   F 1 235 ? 122.769 112.947 101.905 1.00 73.18 ? 262 LEU   F HD21 1 
ATOM   23337 H  HD22 . LEU   F 1 235 ? 123.779 113.576 100.852 1.00 73.18 ? 262 LEU   F HD22 1 
ATOM   23338 H  HD23 . LEU   F 1 235 ? 123.108 114.498 101.958 1.00 73.18 ? 262 LEU   F HD23 1 
ATOM   23339 N  N    . PHE   F 1 236 ? 122.227 118.475 98.907  1.00 74.95 ? 263 PHE   F N    1 
ATOM   23340 C  CA   . PHE   F 1 236 ? 122.706 119.600 98.115  1.00 75.26 ? 263 PHE   F CA   1 
ATOM   23341 C  C    . PHE   F 1 236 ? 123.465 120.613 98.957  1.00 75.51 ? 263 PHE   F C    1 
ATOM   23342 O  O    . PHE   F 1 236 ? 124.475 121.160 98.497  1.00 75.14 ? 263 PHE   F O    1 
ATOM   23343 C  CB   . PHE   F 1 236 ? 121.530 120.286 97.412  1.00 75.60 ? 263 PHE   F CB   1 
ATOM   23344 C  CG   . PHE   F 1 236 ? 121.870 121.623 96.813  1.00 75.02 ? 263 PHE   F CG   1 
ATOM   23345 C  CD1  . PHE   F 1 236 ? 122.571 121.705 95.622  1.00 75.32 ? 263 PHE   F CD1  1 
ATOM   23346 C  CD2  . PHE   F 1 236 ? 121.476 122.797 97.434  1.00 75.74 ? 263 PHE   F CD2  1 
ATOM   23347 C  CE1  . PHE   F 1 236 ? 122.881 122.933 95.066  1.00 76.39 ? 263 PHE   F CE1  1 
ATOM   23348 C  CE2  . PHE   F 1 236 ? 121.784 124.027 96.884  1.00 76.77 ? 263 PHE   F CE2  1 
ATOM   23349 C  CZ   . PHE   F 1 236 ? 122.486 124.095 95.698  1.00 76.28 ? 263 PHE   F CZ   1 
ATOM   23350 H  H    . PHE   F 1 236 ? 121.373 118.473 99.010  1.00 74.95 ? 263 PHE   F H    1 
ATOM   23351 H  HA   . PHE   F 1 236 ? 123.323 119.247 97.455  1.00 75.26 ? 263 PHE   F HA   1 
ATOM   23352 H  HB2  . PHE   F 1 236 ? 121.199 119.703 96.711  1.00 75.60 ? 263 PHE   F HB2  1 
ATOM   23353 H  HB3  . PHE   F 1 236 ? 120.808 120.402 98.049  1.00 75.60 ? 263 PHE   F HB3  1 
ATOM   23354 H  HD1  . PHE   F 1 236 ? 122.837 120.925 95.191  1.00 75.32 ? 263 PHE   F HD1  1 
ATOM   23355 H  HD2  . PHE   F 1 236 ? 120.998 122.757 98.231  1.00 75.74 ? 263 PHE   F HD2  1 
ATOM   23356 H  HE1  . PHE   F 1 236 ? 123.355 122.976 94.267  1.00 76.39 ? 263 PHE   F HE1  1 
ATOM   23357 H  HE2  . PHE   F 1 236 ? 121.518 124.808 97.313  1.00 76.77 ? 263 PHE   F HE2  1 
ATOM   23358 H  HZ   . PHE   F 1 236 ? 122.693 124.922 95.325  1.00 76.28 ? 263 PHE   F HZ   1 
ATOM   23359 N  N    . TYR   F 1 237 ? 122.997 120.878 100.179 1.00 75.85 ? 264 TYR   F N    1 
ATOM   23360 C  CA   . TYR   F 1 237 ? 123.753 121.732 101.088 1.00 76.32 ? 264 TYR   F CA   1 
ATOM   23361 C  C    . TYR   F 1 237 ? 125.080 121.096 101.476 1.00 76.13 ? 264 TYR   F C    1 
ATOM   23362 O  O    . TYR   F 1 237 ? 126.068 121.807 101.693 1.00 76.43 ? 264 TYR   F O    1 
ATOM   23363 C  CB   . TYR   F 1 237 ? 122.932 122.034 102.342 1.00 77.02 ? 264 TYR   F CB   1 
ATOM   23364 C  CG   . TYR   F 1 237 ? 121.706 122.880 102.095 1.00 78.19 ? 264 TYR   F CG   1 
ATOM   23365 C  CD1  . TYR   F 1 237 ? 121.588 123.650 100.945 1.00 78.76 ? 264 TYR   F CD1  1 
ATOM   23366 C  CD2  . TYR   F 1 237 ? 120.667 122.912 103.014 1.00 79.30 ? 264 TYR   F CD2  1 
ATOM   23367 C  CE1  . TYR   F 1 237 ? 120.468 124.425 100.717 1.00 79.14 ? 264 TYR   F CE1  1 
ATOM   23368 C  CE2  . TYR   F 1 237 ? 119.545 123.683 102.795 1.00 80.01 ? 264 TYR   F CE2  1 
ATOM   23369 C  CZ   . TYR   F 1 237 ? 119.450 124.438 101.647 1.00 79.94 ? 264 TYR   F CZ   1 
ATOM   23370 O  OH   . TYR   F 1 237 ? 118.330 125.205 101.430 1.00 80.86 ? 264 TYR   F OH   1 
ATOM   23371 H  H    . TYR   F 1 237 ? 122.257 120.580 100.499 1.00 75.85 ? 264 TYR   F H    1 
ATOM   23372 H  HA   . TYR   F 1 237 ? 123.942 122.562 100.623 1.00 76.32 ? 264 TYR   F HA   1 
ATOM   23373 H  HB2  . TYR   F 1 237 ? 122.657 121.196 102.745 1.00 77.02 ? 264 TYR   F HB2  1 
ATOM   23374 H  HB3  . TYR   F 1 237 ? 123.499 122.486 102.986 1.00 77.02 ? 264 TYR   F HB3  1 
ATOM   23375 H  HD1  . TYR   F 1 237 ? 122.275 123.644 100.318 1.00 78.76 ? 264 TYR   F HD1  1 
ATOM   23376 H  HD2  . TYR   F 1 237 ? 120.728 122.405 103.791 1.00 79.30 ? 264 TYR   F HD2  1 
ATOM   23377 H  HE1  . TYR   F 1 237 ? 120.401 124.934 99.942  1.00 79.14 ? 264 TYR   F HE1  1 
ATOM   23378 H  HE2  . TYR   F 1 237 ? 118.856 123.693 103.419 1.00 80.01 ? 264 TYR   F HE2  1 
ATOM   23379 H  HH   . TYR   F 1 237 ? 117.799 125.115 102.075 1.00 79.94 ? 264 TYR   F HH   1 
ATOM   23380 N  N    . SER   F 1 238 ? 125.124 119.768 101.568 1.00 76.14 ? 265 SER   F N    1 
ATOM   23381 C  CA   . SER   F 1 238 ? 126.339 119.051 101.934 1.00 76.40 ? 265 SER   F CA   1 
ATOM   23382 C  C    . SER   F 1 238 ? 127.367 119.003 100.808 1.00 76.33 ? 265 SER   F C    1 
ATOM   23383 O  O    . SER   F 1 238 ? 128.415 118.369 100.971 1.00 76.75 ? 265 SER   F O    1 
ATOM   23384 C  CB   . SER   F 1 238 ? 125.999 117.626 102.379 1.00 76.61 ? 265 SER   F CB   1 
ATOM   23385 O  OG   . SER   F 1 238 ? 125.579 116.837 101.280 1.00 79.51 ? 265 SER   F OG   1 
ATOM   23386 H  H    . SER   F 1 238 ? 124.460 119.241 101.423 1.00 76.14 ? 265 SER   F H    1 
ATOM   23387 H  HA   . SER   F 1 238 ? 126.740 119.544 102.667 1.00 76.40 ? 265 SER   F HA   1 
ATOM   23388 H  HB2  . SER   F 1 238 ? 126.775 117.220 102.795 1.00 76.61 ? 265 SER   F HB2  1 
ATOM   23389 H  HB3  . SER   F 1 238 ? 125.299 117.651 103.049 1.00 76.61 ? 265 SER   F HB3  1 
ATOM   23390 H  HG   . SER   F 1 238 ? 125.398 116.061 101.545 1.00 76.61 ? 265 SER   F HG   1 
ATOM   23391 N  N    . THR   F 1 239 ? 127.097 119.652 99.675  1.00 75.58 ? 266 THR   F N    1 
ATOM   23392 C  CA   . THR   F 1 239 ? 128.034 119.690 98.560  1.00 75.47 ? 266 THR   F CA   1 
ATOM   23393 C  C    . THR   F 1 239 ? 128.897 120.944 98.544  1.00 75.19 ? 266 THR   F C    1 
ATOM   23394 O  O    . THR   F 1 239 ? 129.909 120.970 97.836  1.00 74.82 ? 266 THR   F O    1 
ATOM   23395 C  CB   . THR   F 1 239 ? 127.285 119.583 97.224  1.00 75.68 ? 266 THR   F CB   1 
ATOM   23396 O  OG1  . THR   F 1 239 ? 126.267 120.589 97.160  1.00 76.06 ? 266 THR   F OG1  1 
ATOM   23397 C  CG2  . THR   F 1 239 ? 126.651 118.210 97.076  1.00 75.13 ? 266 THR   F CG2  1 
ATOM   23398 H  H    . THR   F 1 239 ? 126.372 120.086 99.516  1.00 75.58 ? 266 THR   F H    1 
ATOM   23399 H  HA   . THR   F 1 239 ? 128.624 118.929 98.681  1.00 75.47 ? 266 THR   F HA   1 
ATOM   23400 H  HB   . THR   F 1 239 ? 127.920 119.714 96.502  1.00 75.68 ? 266 THR   F HB   1 
ATOM   23401 H  HG1  . THR   F 1 239 ? 125.859 120.529 96.428  1.00 75.68 ? 266 THR   F HG1  1 
ATOM   23402 H  HG21 . THR   F 1 239 ? 126.185 118.167 96.226  1.00 75.13 ? 266 THR   F HG21 1 
ATOM   23403 H  HG22 . THR   F 1 239 ? 127.348 117.536 97.105  1.00 75.13 ? 266 THR   F HG22 1 
ATOM   23404 H  HG23 . THR   F 1 239 ? 126.025 118.071 97.804  1.00 75.13 ? 266 THR   F HG23 1 
ATOM   23405 N  N    . PHE   F 1 240 ? 128.528 121.976 99.300  1.00 75.17 ? 267 PHE   F N    1 
ATOM   23406 C  CA   . PHE   F 1 240 ? 129.283 123.222 99.346  1.00 75.19 ? 267 PHE   F CA   1 
ATOM   23407 C  C    . PHE   F 1 240 ? 130.530 123.132 100.219 1.00 75.23 ? 267 PHE   F C    1 
ATOM   23408 O  O    . PHE   F 1 240 ? 131.221 124.142 100.390 1.00 75.07 ? 267 PHE   F O    1 
ATOM   23409 C  CB   . PHE   F 1 240 ? 128.384 124.360 99.839  1.00 75.26 ? 267 PHE   F CB   1 
ATOM   23410 C  CG   . PHE   F 1 240 ? 127.335 124.778 98.847  1.00 74.99 ? 267 PHE   F CG   1 
ATOM   23411 C  CD1  . PHE   F 1 240 ? 126.192 124.017 98.662  1.00 74.67 ? 267 PHE   F CD1  1 
ATOM   23412 C  CD2  . PHE   F 1 240 ? 127.492 125.935 98.102  1.00 75.08 ? 267 PHE   F CD2  1 
ATOM   23413 C  CE1  . PHE   F 1 240 ? 125.228 124.401 97.750  1.00 75.01 ? 267 PHE   F CE1  1 
ATOM   23414 C  CE2  . PHE   F 1 240 ? 126.531 126.323 97.189  1.00 73.88 ? 267 PHE   F CE2  1 
ATOM   23415 C  CZ   . PHE   F 1 240 ? 125.397 125.556 97.013  1.00 75.09 ? 267 PHE   F CZ   1 
ATOM   23416 H  H    . PHE   F 1 240 ? 127.834 121.992 99.808  1.00 75.17 ? 267 PHE   F H    1 
ATOM   23417 H  HA   . PHE   F 1 240 ? 129.584 123.401 98.441  1.00 75.19 ? 267 PHE   F HA   1 
ATOM   23418 H  HB2  . PHE   F 1 240 ? 127.948 124.084 100.661 1.00 75.26 ? 267 PHE   F HB2  1 
ATOM   23419 H  HB3  . PHE   F 1 240 ? 128.937 125.127 100.055 1.00 75.26 ? 267 PHE   F HB3  1 
ATOM   23420 H  HD1  . PHE   F 1 240 ? 126.072 123.239 99.157  1.00 74.67 ? 267 PHE   F HD1  1 
ATOM   23421 H  HD2  . PHE   F 1 240 ? 128.253 126.457 98.218  1.00 75.08 ? 267 PHE   F HD2  1 
ATOM   23422 H  HE1  . PHE   F 1 240 ? 124.466 123.882 97.633  1.00 75.01 ? 267 PHE   F HE1  1 
ATOM   23423 H  HE2  . PHE   F 1 240 ? 126.648 127.101 96.693  1.00 73.88 ? 267 PHE   F HE2  1 
ATOM   23424 H  HZ   . PHE   F 1 240 ? 124.748 125.817 96.400  1.00 75.09 ? 267 PHE   F HZ   1 
ATOM   23425 N  N    . ALA   F 1 241 ? 130.832 121.957 100.769 1.00 75.40 ? 268 ALA   F N    1 
ATOM   23426 C  CA   . ALA   F 1 241 ? 132.007 121.759 101.606 1.00 75.79 ? 268 ALA   F CA   1 
ATOM   23427 C  C    . ALA   F 1 241 ? 133.118 121.008 100.884 1.00 76.00 ? 268 ALA   F C    1 
ATOM   23428 O  O    . ALA   F 1 241 ? 134.133 120.673 101.505 1.00 76.58 ? 268 ALA   F O    1 
ATOM   23429 C  CB   . ALA   F 1 241 ? 131.623 121.021 102.890 1.00 75.45 ? 268 ALA   F CB   1 
ATOM   23430 H  H    . ALA   F 1 241 ? 130.371 121.237 100.678 1.00 75.40 ? 268 ALA   F H    1 
ATOM   23431 H  HA   . ALA   F 1 241 ? 132.351 122.639 101.826 1.00 75.79 ? 268 ALA   F HA   1 
ATOM   23432 H  HB1  . ALA   F 1 241 ? 132.417 120.899 103.433 1.00 75.45 ? 268 ALA   F HB1  1 
ATOM   23433 H  HB2  . ALA   F 1 241 ? 130.969 121.549 103.374 1.00 75.45 ? 268 ALA   F HB2  1 
ATOM   23434 H  HB3  . ALA   F 1 241 ? 131.245 120.158 102.657 1.00 75.45 ? 268 ALA   F HB3  1 
ATOM   23435 N  N    . THR   F 1 242 ? 132.954 120.736 99.594  1.00 76.25 ? 269 THR   F N    1 
ATOM   23436 C  CA   . THR   F 1 242 ? 133.941 120.022 98.799  1.00 76.40 ? 269 THR   F CA   1 
ATOM   23437 C  C    . THR   F 1 242 ? 134.633 120.980 97.838  1.00 77.00 ? 269 THR   F C    1 
ATOM   23438 O  O    . THR   F 1 242 ? 134.253 122.145 97.696  1.00 76.76 ? 269 THR   F O    1 
ATOM   23439 C  CB   . THR   F 1 242 ? 133.287 118.870 98.025  1.00 76.40 ? 269 THR   F CB   1 
ATOM   23440 O  OG1  . THR   F 1 242 ? 132.266 119.389 97.165  1.00 76.73 ? 269 THR   F OG1  1 
ATOM   23441 C  CG2  . THR   F 1 242 ? 132.671 117.865 98.987  1.00 75.56 ? 269 THR   F CG2  1 
ATOM   23442 H  H    . THR   F 1 242 ? 132.265 120.954 99.128  1.00 76.25 ? 269 THR   F H    1 
ATOM   23443 H  HA   . THR   F 1 242 ? 134.604 119.646 99.399  1.00 76.40 ? 269 THR   F HA   1 
ATOM   23444 H  HB   . THR   F 1 242 ? 133.968 118.424 97.497  1.00 76.40 ? 269 THR   F HB   1 
ATOM   23445 H  HG1  . THR   F 1 242 ? 131.908 118.758 96.742  1.00 76.40 ? 269 THR   F HG1  1 
ATOM   23446 H  HG21 . THR   F 1 242 ? 132.264 117.147 98.476  1.00 75.56 ? 269 THR   F HG21 1 
ATOM   23447 H  HG22 . THR   F 1 242 ? 133.367 117.509 99.561  1.00 75.56 ? 269 THR   F HG22 1 
ATOM   23448 H  HG23 . THR   F 1 242 ? 131.998 118.313 99.523  1.00 75.56 ? 269 THR   F HG23 1 
ATOM   23449 N  N    . ASP   F 1 243 ? 135.669 120.469 97.172  1.00 77.89 ? 270 ASP   F N    1 
ATOM   23450 C  CA   . ASP   F 1 243 ? 136.445 121.264 96.231  1.00 78.19 ? 270 ASP   F CA   1 
ATOM   23451 C  C    . ASP   F 1 243 ? 135.993 121.104 94.786  1.00 77.88 ? 270 ASP   F C    1 
ATOM   23452 O  O    . ASP   F 1 243 ? 136.156 122.042 93.997  1.00 78.11 ? 270 ASP   F O    1 
ATOM   23453 C  CB   . ASP   F 1 243 ? 137.932 120.904 96.332  1.00 78.35 ? 270 ASP   F CB   1 
ATOM   23454 C  CG   . ASP   F 1 243 ? 138.488 121.110 97.727  1.00 80.32 ? 270 ASP   F CG   1 
ATOM   23455 O  OD1  . ASP   F 1 243 ? 138.002 122.019 98.433  1.00 81.81 ? 270 ASP   F OD1  1 
ATOM   23456 O  OD2  . ASP   F 1 243 ? 139.410 120.364 98.117  1.00 83.95 ? 270 ASP   F OD2  1 
ATOM   23457 H  H    . ASP   F 1 243 ? 135.950 119.659 97.243  1.00 77.89 ? 270 ASP   F H    1 
ATOM   23458 H  HA   . ASP   F 1 243 ? 136.299 122.190 96.479  1.00 78.19 ? 270 ASP   F HA   1 
ATOM   23459 H  HB2  . ASP   F 1 243 ? 138.055 119.978 96.072  1.00 78.35 ? 270 ASP   F HB2  1 
ATOM   23460 H  HB3  . ASP   F 1 243 ? 138.436 121.445 95.704  1.00 78.35 ? 270 ASP   F HB3  1 
ATOM   23461 N  N    . ASP   F 1 244 ? 135.428 119.951 94.423  1.00 77.31 ? 271 ASP   F N    1 
ATOM   23462 C  CA   . ASP   F 1 244 ? 134.984 119.732 93.053  1.00 77.44 ? 271 ASP   F CA   1 
ATOM   23463 C  C    . ASP   F 1 244 ? 133.798 120.607 92.672  1.00 77.38 ? 271 ASP   F C    1 
ATOM   23464 O  O    . ASP   F 1 244 ? 133.727 121.061 91.526  1.00 76.83 ? 271 ASP   F O    1 
ATOM   23465 C  CB   . ASP   F 1 244 ? 134.630 118.258 92.843  1.00 77.73 ? 271 ASP   F CB   1 
ATOM   23466 C  CG   . ASP   F 1 244 ? 135.839 117.350 92.953  1.00 77.73 ? 271 ASP   F CG   1 
ATOM   23467 O  OD1  . ASP   F 1 244 ? 136.960 117.870 93.129  1.00 78.59 ? 271 ASP   F OD1  1 
ATOM   23468 O  OD2  . ASP   F 1 244 ? 135.668 116.117 92.866  1.00 80.20 ? 271 ASP   F OD2  1 
ATOM   23469 H  H    . ASP   F 1 244 ? 135.290 119.283 94.947  1.00 77.31 ? 271 ASP   F H    1 
ATOM   23470 H  HA   . ASP   F 1 244 ? 135.722 119.981 92.475  1.00 77.44 ? 271 ASP   F HA   1 
ATOM   23471 H  HB2  . ASP   F 1 244 ? 133.968 117.991 93.499  1.00 77.73 ? 271 ASP   F HB2  1 
ATOM   23472 H  HB3  . ASP   F 1 244 ? 134.224 118.147 91.969  1.00 77.73 ? 271 ASP   F HB3  1 
ATOM   23473 N  N    . ARG   F 1 245 ? 132.874 120.858 93.602  1.00 77.34 ? 272 ARG   F N    1 
ATOM   23474 C  CA   . ARG   F 1 245 ? 131.766 121.765 93.318  1.00 77.52 ? 272 ARG   F CA   1 
ATOM   23475 C  C    . ARG   F 1 245 ? 132.274 123.170 93.016  1.00 77.56 ? 272 ARG   F C    1 
ATOM   23476 O  O    . ARG   F 1 245 ? 131.843 123.799 92.040  1.00 78.00 ? 272 ARG   F O    1 
ATOM   23477 C  CB   . ARG   F 1 245 ? 130.793 121.776 94.500  1.00 77.58 ? 272 ARG   F CB   1 
ATOM   23478 C  CG   . ARG   F 1 245 ? 129.447 122.446 94.238  1.00 77.25 ? 272 ARG   F CG   1 
ATOM   23479 C  CD   . ARG   F 1 245 ? 129.487 123.939 94.532  1.00 78.22 ? 272 ARG   F CD   1 
ATOM   23480 N  NE   . ARG   F 1 245 ? 130.058 124.229 95.844  1.00 79.63 ? 272 ARG   F NE   1 
ATOM   23481 C  CZ   . ARG   F 1 245 ? 130.305 125.454 96.297  1.00 78.38 ? 272 ARG   F CZ   1 
ATOM   23482 N  NH1  . ARG   F 1 245 ? 130.031 126.509 95.542  1.00 79.35 1 272 ARG   F NH1  1 
ATOM   23483 N  NH2  . ARG   F 1 245 ? 130.827 125.625 97.504  1.00 78.70 ? 272 ARG   F NH2  1 
ATOM   23484 H  H    . ARG   F 1 245 ? 132.866 120.521 94.393  1.00 77.34 ? 272 ARG   F H    1 
ATOM   23485 H  HA   . ARG   F 1 245 ? 131.297 121.449 92.530  1.00 77.52 ? 272 ARG   F HA   1 
ATOM   23486 H  HB2  . ARG   F 1 245 ? 130.632 120.860 94.775  1.00 77.58 ? 272 ARG   F HB2  1 
ATOM   23487 H  HB3  . ARG   F 1 245 ? 131.220 122.225 95.246  1.00 77.58 ? 272 ARG   F HB3  1 
ATOM   23488 H  HG2  . ARG   F 1 245 ? 129.191 122.306 93.313  1.00 77.25 ? 272 ARG   F HG2  1 
ATOM   23489 H  HG3  . ARG   F 1 245 ? 128.766 122.027 94.787  1.00 77.25 ? 272 ARG   F HG3  1 
ATOM   23490 H  HD2  . ARG   F 1 245 ? 130.008 124.388 93.848  1.00 78.22 ? 272 ARG   F HD2  1 
ATOM   23491 H  HD3  . ARG   F 1 245 ? 128.588 124.300 94.486  1.00 78.22 ? 272 ARG   F HD3  1 
ATOM   23492 H  HE   . ARG   F 1 245 ? 130.247 123.565 96.357  1.00 79.63 ? 272 ARG   F HE   1 
ATOM   23493 H  HH11 . ARG   F 1 245 ? 129.693 126.401 94.759  1.00 78.70 ? 272 ARG   F HH11 1 
ATOM   23494 H  HH12 . ARG   F 1 245 ? 130.191 127.301 95.836  1.00 78.70 ? 272 ARG   F HH12 1 
ATOM   23495 H  HH21 . ARG   F 1 245 ? 131.006 124.942 97.996  1.00 78.70 ? 272 ARG   F HH21 1 
ATOM   23496 H  HH22 . ARG   F 1 245 ? 130.986 126.418 97.795  1.00 78.70 ? 272 ARG   F HH22 1 
ATOM   23497 N  N    . LYS   F 1 246 ? 133.188 123.679 93.846  1.00 77.23 ? 273 LYS   F N    1 
ATOM   23498 C  CA   . LYS   F 1 246 ? 133.750 125.004 93.613  1.00 77.25 ? 273 LYS   F CA   1 
ATOM   23499 C  C    . LYS   F 1 246 ? 134.544 125.044 92.313  1.00 76.50 ? 273 LYS   F C    1 
ATOM   23500 O  O    . LYS   F 1 246 ? 134.494 126.039 91.581  1.00 76.82 ? 273 LYS   F O    1 
ATOM   23501 C  CB   . LYS   F 1 246 ? 134.625 125.415 94.798  1.00 77.42 ? 273 LYS   F CB   1 
ATOM   23502 C  CG   . LYS   F 1 246 ? 134.459 126.864 95.238  1.00 79.41 ? 273 LYS   F CG   1 
ATOM   23503 C  CD   . LYS   F 1 246 ? 135.029 127.838 94.219  1.00 83.39 ? 273 LYS   F CD   1 
ATOM   23504 C  CE   . LYS   F 1 246 ? 134.884 129.275 94.692  1.00 85.42 ? 273 LYS   F CE   1 
ATOM   23505 N  NZ   . LYS   F 1 246 ? 135.467 130.241 93.721  1.00 86.54 1 273 LYS   F NZ   1 
ATOM   23506 H  H    . LYS   F 1 246 ? 133.496 123.282 94.544  1.00 77.23 ? 273 LYS   F H    1 
ATOM   23507 H  HA   . LYS   F 1 246 ? 133.020 125.637 93.529  1.00 77.25 ? 273 LYS   F HA   1 
ATOM   23508 H  HB2  . LYS   F 1 246 ? 134.423 124.836 95.550  1.00 77.42 ? 273 LYS   F HB2  1 
ATOM   23509 H  HB3  . LYS   F 1 246 ? 135.555 125.265 94.566  1.00 77.42 ? 273 LYS   F HB3  1 
ATOM   23510 H  HG2  . LYS   F 1 246 ? 133.518 127.054 95.374  1.00 79.41 ? 273 LYS   F HG2  1 
ATOM   23511 H  HG3  . LYS   F 1 246 ? 134.901 126.995 96.091  1.00 79.41 ? 273 LYS   F HG3  1 
ATOM   23512 H  HD2  . LYS   F 1 246 ? 135.966 127.638 94.065  1.00 83.39 ? 273 LYS   F HD2  1 
ATOM   23513 H  HD3  . LYS   F 1 246 ? 134.572 127.726 93.370  1.00 83.39 ? 273 LYS   F HD3  1 
ATOM   23514 H  HE2  . LYS   F 1 246 ? 133.945 129.478 94.825  1.00 85.42 ? 273 LYS   F HE2  1 
ATOM   23515 H  HE3  . LYS   F 1 246 ? 135.321 129.378 95.552  1.00 85.42 ? 273 LYS   F HE3  1 
ATOM   23516 H  HZ1  . LYS   F 1 246 ? 135.352 131.141 94.063  1.00 86.54 ? 273 LYS   F HZ1  1 
ATOM   23517 H  HZ2  . LYS   F 1 246 ? 136.411 130.047 93.611  1.00 86.54 ? 273 LYS   F HZ2  1 
ATOM   23518 H  HZ3  . LYS   F 1 246 ? 135.009 130.149 92.871  1.00 86.54 ? 273 LYS   F HZ3  1 
ATOM   23519 N  N    . GLU   F 1 247 ? 135.277 123.971 92.006  1.00 75.35 ? 274 GLU   F N    1 
ATOM   23520 C  CA   . GLU   F 1 247 ? 136.026 123.914 90.754  1.00 74.58 ? 274 GLU   F CA   1 
ATOM   23521 C  C    . GLU   F 1 247 ? 135.090 123.963 89.553  1.00 73.87 ? 274 GLU   F C    1 
ATOM   23522 O  O    . GLU   F 1 247 ? 135.341 124.688 88.582  1.00 73.48 ? 274 GLU   F O    1 
ATOM   23523 C  CB   . GLU   F 1 247 ? 136.885 122.649 90.714  1.00 74.35 ? 274 GLU   F CB   1 
ATOM   23524 C  CG   . GLU   F 1 247 ? 137.656 122.459 89.416  1.00 75.23 ? 274 GLU   F CG   1 
ATOM   23525 C  CD   . GLU   F 1 247 ? 138.736 123.504 89.217  1.00 76.06 ? 274 GLU   F CD   1 
ATOM   23526 O  OE1  . GLU   F 1 247 ? 139.234 124.049 90.225  1.00 76.48 ? 274 GLU   F OE1  1 
ATOM   23527 O  OE2  . GLU   F 1 247 ? 139.086 123.784 88.051  1.00 74.94 ? 274 GLU   F OE2  1 
ATOM   23528 H  H    . GLU   F 1 247 ? 135.357 123.271 92.499  1.00 75.35 ? 274 GLU   F H    1 
ATOM   23529 H  HA   . GLU   F 1 247 ? 136.607 124.690 90.710  1.00 74.58 ? 274 GLU   F HA   1 
ATOM   23530 H  HB2  . GLU   F 1 247 ? 137.515 122.674 91.452  1.00 74.35 ? 274 GLU   F HB2  1 
ATOM   23531 H  HB3  . GLU   F 1 247 ? 136.314 121.878 90.855  1.00 74.35 ? 274 GLU   F HB3  1 
ATOM   23532 H  HG2  . GLU   F 1 247 ? 138.060 121.577 89.411  1.00 75.23 ? 274 GLU   F HG2  1 
ATOM   23533 H  HG3  . GLU   F 1 247 ? 137.038 122.492 88.669  1.00 75.23 ? 274 GLU   F HG3  1 
ATOM   23534 N  N    . GLY   F 1 248 ? 134.000 123.195 89.604  1.00 73.42 ? 275 GLY   F N    1 
ATOM   23535 C  CA   . GLY   F 1 248 ? 133.039 123.211 88.514  1.00 73.16 ? 275 GLY   F CA   1 
ATOM   23536 C  C    . GLY   F 1 248 ? 132.363 124.558 88.352  1.00 73.14 ? 275 GLY   F C    1 
ATOM   23537 O  O    . GLY   F 1 248 ? 132.186 125.041 87.230  1.00 72.94 ? 275 GLY   F O    1 
ATOM   23538 H  H    . GLY   F 1 248 ? 133.800 122.665 90.251  1.00 73.42 ? 275 GLY   F H    1 
ATOM   23539 H  HA2  . GLY   F 1 248 ? 133.489 122.977 87.687  1.00 73.16 ? 275 GLY   F HA2  1 
ATOM   23540 H  HA3  . GLY   F 1 248 ? 132.365 122.532 88.672  1.00 73.16 ? 275 GLY   F HA3  1 
ATOM   23541 N  N    . MET   F 1 249 ? 131.983 125.189 89.465  1.00 73.11 ? 276 MET   F N    1 
ATOM   23542 C  CA   . MET   F 1 249 ? 131.388 126.517 89.392  1.00 72.90 ? 276 MET   F CA   1 
ATOM   23543 C  C    . MET   F 1 249 ? 132.355 127.564 88.855  1.00 72.08 ? 276 MET   F C    1 
ATOM   23544 O  O    . MET   F 1 249 ? 131.947 128.410 88.052  1.00 72.03 ? 276 MET   F O    1 
ATOM   23545 C  CB   . MET   F 1 249 ? 130.869 126.946 90.766  1.00 72.74 ? 276 MET   F CB   1 
ATOM   23546 C  CG   . MET   F 1 249 ? 129.569 126.268 91.166  1.00 72.41 ? 276 MET   F CG   1 
ATOM   23547 S  SD   . MET   F 1 249 ? 128.835 126.971 92.654  1.00 74.46 ? 276 MET   F SD   1 
ATOM   23548 C  CE   . MET   F 1 249 ? 127.253 126.132 92.678  1.00 72.90 ? 276 MET   F CE   1 
ATOM   23549 H  H    . MET   F 1 249 ? 132.058 124.873 90.261  1.00 73.11 ? 276 MET   F H    1 
ATOM   23550 H  HA   . MET   F 1 249 ? 130.649 126.458 88.767  1.00 72.90 ? 276 MET   F HA   1 
ATOM   23551 H  HB2  . MET   F 1 249 ? 131.545 126.751 91.434  1.00 72.74 ? 276 MET   F HB2  1 
ATOM   23552 H  HB3  . MET   F 1 249 ? 130.737 127.907 90.768  1.00 72.74 ? 276 MET   F HB3  1 
ATOM   23553 H  HG2  . MET   F 1 249 ? 128.936 126.338 90.436  1.00 72.41 ? 276 MET   F HG2  1 
ATOM   23554 H  HG3  . MET   F 1 249 ? 129.733 125.324 91.308  1.00 72.41 ? 276 MET   F HG3  1 
ATOM   23555 H  HE1  . MET   F 1 249 ? 126.749 126.431 93.451  1.00 72.90 ? 276 MET   F HE1  1 
ATOM   23556 H  HE2  . MET   F 1 249 ? 126.770 126.346 91.865  1.00 72.90 ? 276 MET   F HE2  1 
ATOM   23557 H  HE3  . MET   F 1 249 ? 127.404 125.175 92.731  1.00 72.90 ? 276 MET   F HE3  1 
ATOM   23558 N  N    . THR   F 1 250 ? 133.625 127.515 89.257  1.00 71.54 ? 277 THR   F N    1 
ATOM   23559 C  CA   . THR   F 1 250 ? 134.626 128.423 88.715  1.00 71.40 ? 277 THR   F CA   1 
ATOM   23560 C  C    . THR   F 1 250 ? 134.872 128.195 87.230  1.00 71.54 ? 277 THR   F C    1 
ATOM   23561 O  O    . THR   F 1 250 ? 135.009 129.166 86.476  1.00 71.12 ? 277 THR   F O    1 
ATOM   23562 C  CB   . THR   F 1 250 ? 135.944 128.274 89.483  1.00 71.54 ? 277 THR   F CB   1 
ATOM   23563 O  OG1  . THR   F 1 250 ? 135.720 128.539 90.873  1.00 71.38 ? 277 THR   F OG1  1 
ATOM   23564 C  CG2  . THR   F 1 250 ? 136.990 129.243 88.952  1.00 70.07 ? 277 THR   F CG2  1 
ATOM   23565 H  H    . THR   F 1 250 ? 133.936 126.967 89.842  1.00 71.54 ? 277 THR   F H    1 
ATOM   23566 H  HA   . THR   F 1 250 ? 134.281 129.323 88.821  1.00 71.40 ? 277 THR   F HA   1 
ATOM   23567 H  HB   . THR   F 1 250 ? 136.268 127.368 89.364  1.00 71.54 ? 277 THR   F HB   1 
ATOM   23568 H  HG1  . THR   F 1 250 ? 136.442 128.457 91.294  1.00 71.54 ? 277 THR   F HG1  1 
ATOM   23569 H  HG21 . THR   F 1 250 ? 137.812 129.127 89.455  1.00 70.07 ? 277 THR   F HG21 1 
ATOM   23570 H  HG22 . THR   F 1 250 ? 137.147 129.055 88.013  1.00 70.07 ? 277 THR   F HG22 1 
ATOM   23571 H  HG23 . THR   F 1 250 ? 136.663 130.150 89.057  1.00 70.07 ? 277 THR   F HG23 1 
ATOM   23572 N  N    . ALA   F 1 251 ? 134.911 126.935 86.789  1.00 71.60 ? 278 ALA   F N    1 
ATOM   23573 C  CA   . ALA   F 1 251 ? 135.072 126.650 85.369  1.00 72.11 ? 278 ALA   F CA   1 
ATOM   23574 C  C    . ALA   F 1 251 ? 133.852 127.058 84.557  1.00 72.62 ? 278 ALA   F C    1 
ATOM   23575 O  O    . ALA   F 1 251 ? 133.996 127.419 83.384  1.00 72.85 ? 278 ALA   F O    1 
ATOM   23576 C  CB   . ALA   F 1 251 ? 135.366 125.164 85.158  1.00 72.07 ? 278 ALA   F CB   1 
ATOM   23577 H  H    . ALA   F 1 251 ? 134.847 126.236 87.286  1.00 71.60 ? 278 ALA   F H    1 
ATOM   23578 H  HA   . ALA   F 1 251 ? 135.822 127.179 85.054  1.00 72.11 ? 278 ALA   F HA   1 
ATOM   23579 H  HB1  . ALA   F 1 251 ? 135.470 124.994 84.209  1.00 72.07 ? 278 ALA   F HB1  1 
ATOM   23580 H  HB2  . ALA   F 1 251 ? 136.184 124.934 85.626  1.00 72.07 ? 278 ALA   F HB2  1 
ATOM   23581 H  HB3  . ALA   F 1 251 ? 134.627 124.643 85.508  1.00 72.07 ? 278 ALA   F HB3  1 
ATOM   23582 N  N    . PHE   F 1 252 ? 132.657 127.009 85.150  1.00 72.53 ? 279 PHE   F N    1 
ATOM   23583 C  CA   . PHE   F 1 252 ? 131.463 127.466 84.450  1.00 72.74 ? 279 PHE   F CA   1 
ATOM   23584 C  C    . PHE   F 1 252 ? 131.413 128.988 84.371  1.00 72.78 ? 279 PHE   F C    1 
ATOM   23585 O  O    . PHE   F 1 252 ? 130.976 129.545 83.358  1.00 72.92 ? 279 PHE   F O    1 
ATOM   23586 C  CB   . PHE   F 1 252 ? 130.209 126.924 85.138  1.00 73.18 ? 279 PHE   F CB   1 
ATOM   23587 C  CG   . PHE   F 1 252 ? 128.926 127.321 84.462  1.00 73.85 ? 279 PHE   F CG   1 
ATOM   23588 C  CD1  . PHE   F 1 252 ? 128.462 126.619 83.362  1.00 75.52 ? 279 PHE   F CD1  1 
ATOM   23589 C  CD2  . PHE   F 1 252 ? 128.182 128.391 84.930  1.00 74.97 ? 279 PHE   F CD2  1 
ATOM   23590 C  CE1  . PHE   F 1 252 ? 127.282 126.980 82.739  1.00 75.80 ? 279 PHE   F CE1  1 
ATOM   23591 C  CE2  . PHE   F 1 252 ? 127.002 128.757 84.311  1.00 75.13 ? 279 PHE   F CE2  1 
ATOM   23592 C  CZ   . PHE   F 1 252 ? 126.551 128.050 83.214  1.00 75.25 ? 279 PHE   F CZ   1 
ATOM   23593 H  H    . PHE   F 1 252 ? 132.513 126.719 85.947  1.00 72.53 ? 279 PHE   F H    1 
ATOM   23594 H  HA   . PHE   F 1 252 ? 131.498 127.125 83.543  1.00 72.74 ? 279 PHE   F HA   1 
ATOM   23595 H  HB2  . PHE   F 1 252 ? 130.261 125.956 85.171  1.00 73.18 ? 279 PHE   F HB2  1 
ATOM   23596 H  HB3  . PHE   F 1 252 ? 130.192 127.239 86.055  1.00 73.18 ? 279 PHE   F HB3  1 
ATOM   23597 H  HD1  . PHE   F 1 252 ? 128.950 125.896 83.039  1.00 75.52 ? 279 PHE   F HD1  1 
ATOM   23598 H  HD2  . PHE   F 1 252 ? 128.480 128.869 85.670  1.00 74.97 ? 279 PHE   F HD2  1 
ATOM   23599 H  HE1  . PHE   F 1 252 ? 126.981 126.502 82.000  1.00 75.80 ? 279 PHE   F HE1  1 
ATOM   23600 H  HE2  . PHE   F 1 252 ? 126.512 129.479 84.633  1.00 75.13 ? 279 PHE   F HE2  1 
ATOM   23601 H  HZ   . PHE   F 1 252 ? 125.757 128.294 82.796  1.00 75.25 ? 279 PHE   F HZ   1 
ATOM   23602 N  N    . VAL   F 1 253 ? 131.851 129.674 85.430  1.00 72.47 ? 280 VAL   F N    1 
ATOM   23603 C  CA   . VAL   F 1 253 ? 131.854 131.133 85.410  1.00 72.43 ? 280 VAL   F CA   1 
ATOM   23604 C  C    . VAL   F 1 253 ? 132.925 131.662 84.463  1.00 72.74 ? 280 VAL   F C    1 
ATOM   23605 O  O    . VAL   F 1 253 ? 132.678 132.608 83.704  1.00 72.52 ? 280 VAL   F O    1 
ATOM   23606 C  CB   . VAL   F 1 253 ? 132.035 131.683 86.837  1.00 72.61 ? 280 VAL   F CB   1 
ATOM   23607 C  CG1  . VAL   F 1 253 ? 132.310 133.178 86.805  1.00 71.14 ? 280 VAL   F CG1  1 
ATOM   23608 C  CG2  . VAL   F 1 253 ? 130.801 131.389 87.675  1.00 72.56 ? 280 VAL   F CG2  1 
ATOM   23609 H  H    . VAL   F 1 253 ? 132.146 129.323 86.158  1.00 72.47 ? 280 VAL   F H    1 
ATOM   23610 H  HA   . VAL   F 1 253 ? 130.998 131.443 85.076  1.00 72.43 ? 280 VAL   F HA   1 
ATOM   23611 H  HB   . VAL   F 1 253 ? 132.798 131.242 87.241  1.00 72.61 ? 280 VAL   F HB   1 
ATOM   23612 H  HG11 . VAL   F 1 253 ? 132.420 133.498 87.714  1.00 71.14 ? 280 VAL   F HG11 1 
ATOM   23613 H  HG12 . VAL   F 1 253 ? 133.121 133.339 86.297  1.00 71.14 ? 280 VAL   F HG12 1 
ATOM   23614 H  HG13 . VAL   F 1 253 ? 131.561 133.628 86.384  1.00 71.14 ? 280 VAL   F HG13 1 
ATOM   23615 H  HG21 . VAL   F 1 253 ? 130.934 131.743 88.568  1.00 72.56 ? 280 VAL   F HG21 1 
ATOM   23616 H  HG22 . VAL   F 1 253 ? 130.031 131.812 87.263  1.00 72.56 ? 280 VAL   F HG22 1 
ATOM   23617 H  HG23 . VAL   F 1 253 ? 130.668 130.429 87.716  1.00 72.56 ? 280 VAL   F HG23 1 
ATOM   23618 N  N    . GLU   F 1 254 ? 134.116 131.064 84.473  1.00 73.15 ? 281 GLU   F N    1 
ATOM   23619 C  CA   . GLU   F 1 254 ? 135.209 131.485 83.609  1.00 73.34 ? 281 GLU   F CA   1 
ATOM   23620 C  C    . GLU   F 1 254 ? 135.165 130.819 82.239  1.00 74.07 ? 281 GLU   F C    1 
ATOM   23621 O  O    . GLU   F 1 254 ? 136.054 131.063 81.416  1.00 74.08 ? 281 GLU   F O    1 
ATOM   23622 C  CB   . GLU   F 1 254 ? 136.553 131.210 84.286  1.00 73.05 ? 281 GLU   F CB   1 
ATOM   23623 C  CG   . GLU   F 1 254 ? 136.780 132.015 85.557  1.00 73.34 ? 281 GLU   F CG   1 
ATOM   23624 C  CD   . GLU   F 1 254 ? 138.117 131.720 86.204  1.00 73.50 ? 281 GLU   F CD   1 
ATOM   23625 O  OE1  . GLU   F 1 254 ? 138.849 130.843 85.692  1.00 72.81 ? 281 GLU   F OE1  1 
ATOM   23626 O  OE2  . GLU   F 1 254 ? 138.439 132.366 87.226  1.00 73.96 ? 281 GLU   F OE2  1 
ATOM   23627 H  H    . GLU   F 1 254 ? 134.330 130.400 84.976  1.00 73.15 ? 281 GLU   F H    1 
ATOM   23628 H  HA   . GLU   F 1 254 ? 135.105 132.439 83.465  1.00 73.34 ? 281 GLU   F HA   1 
ATOM   23629 H  HB2  . GLU   F 1 254 ? 136.611 130.265 84.498  1.00 73.05 ? 281 GLU   F HB2  1 
ATOM   23630 H  HB3  . GLU   F 1 254 ? 137.267 131.405 83.659  1.00 73.05 ? 281 GLU   F HB3  1 
ATOM   23631 H  HG2  . GLU   F 1 254 ? 136.727 132.961 85.350  1.00 73.34 ? 281 GLU   F HG2  1 
ATOM   23632 H  HG3  . GLU   F 1 254 ? 136.070 131.822 86.189  1.00 73.34 ? 281 GLU   F HG3  1 
ATOM   23633 N  N    . LYS   F 1 255 ? 134.157 129.987 81.982  1.00 75.40 ? 282 LYS   F N    1 
ATOM   23634 C  CA   . LYS   F 1 255 ? 133.953 129.336 80.688  1.00 76.29 ? 282 LYS   F CA   1 
ATOM   23635 C  C    . LYS   F 1 255 ? 135.172 128.502 80.288  1.00 76.83 ? 282 LYS   F C    1 
ATOM   23636 O  O    . LYS   F 1 255 ? 135.832 128.750 79.277  1.00 77.03 ? 282 LYS   F O    1 
ATOM   23637 C  CB   . LYS   F 1 255 ? 133.608 130.366 79.608  1.00 76.59 ? 282 LYS   F CB   1 
ATOM   23638 C  CG   . LYS   F 1 255 ? 132.383 131.209 79.926  1.00 78.00 ? 282 LYS   F CG   1 
ATOM   23639 C  CD   . LYS   F 1 255 ? 132.123 132.238 78.837  1.00 79.73 ? 282 LYS   F CD   1 
ATOM   23640 C  CE   . LYS   F 1 255 ? 130.925 133.110 79.176  1.00 80.31 ? 282 LYS   F CE   1 
ATOM   23641 N  NZ   . LYS   F 1 255 ? 129.679 132.309 79.329  1.00 79.90 1 282 LYS   F NZ   1 
ATOM   23642 H  H    . LYS   F 1 255 ? 133.547 129.763 82.545  1.00 75.40 ? 282 LYS   F H    1 
ATOM   23643 H  HA   . LYS   F 1 255 ? 133.201 128.730 80.775  1.00 76.29 ? 282 LYS   F HA   1 
ATOM   23644 H  HB2  . LYS   F 1 255 ? 134.369 130.954 79.480  1.00 76.59 ? 282 LYS   F HB2  1 
ATOM   23645 H  HB3  . LYS   F 1 255 ? 133.462 129.904 78.768  1.00 76.59 ? 282 LYS   F HB3  1 
ATOM   23646 H  HG2  . LYS   F 1 255 ? 131.608 130.634 80.022  1.00 78.00 ? 282 LYS   F HG2  1 
ATOM   23647 H  HG3  . LYS   F 1 255 ? 132.509 131.659 80.776  1.00 78.00 ? 282 LYS   F HG3  1 
ATOM   23648 H  HD2  . LYS   F 1 255 ? 132.909 132.795 78.721  1.00 79.73 ? 282 LYS   F HD2  1 
ATOM   23649 H  HD3  . LYS   F 1 255 ? 131.968 131.786 77.993  1.00 79.73 ? 282 LYS   F HD3  1 
ATOM   23650 H  HE2  . LYS   F 1 255 ? 131.100 133.594 79.998  1.00 80.31 ? 282 LYS   F HE2  1 
ATOM   23651 H  HE3  . LYS   F 1 255 ? 130.800 133.772 78.478  1.00 80.31 ? 282 LYS   F HE3  1 
ATOM   23652 H  HZ1  . LYS   F 1 255 ? 128.945 132.905 79.544  1.00 79.90 ? 282 LYS   F HZ1  1 
ATOM   23653 H  HZ2  . LYS   F 1 255 ? 129.497 131.847 78.496  1.00 79.90 ? 282 LYS   F HZ2  1 
ATOM   23654 H  HZ3  . LYS   F 1 255 ? 129.803 131.666 80.044  1.00 79.90 ? 282 LYS   F HZ3  1 
ATOM   23655 N  N    . ARG   F 1 256 ? 135.460 127.497 81.109  1.00 77.42 ? 283 ARG   F N    1 
ATOM   23656 C  CA   . ARG   F 1 256 ? 136.563 126.580 80.855  1.00 77.60 ? 283 ARG   F CA   1 
ATOM   23657 C  C    . ARG   F 1 256 ? 136.160 125.195 81.350  1.00 77.88 ? 283 ARG   F C    1 
ATOM   23658 O  O    . ARG   F 1 256 ? 135.021 124.974 81.772  1.00 77.84 ? 283 ARG   F O    1 
ATOM   23659 C  CB   . ARG   F 1 256 ? 137.853 127.082 81.518  1.00 77.48 ? 283 ARG   F CB   1 
ATOM   23660 C  CG   . ARG   F 1 256 ? 137.768 127.199 83.028  1.00 77.86 ? 283 ARG   F CG   1 
ATOM   23661 C  CD   . ARG   F 1 256 ? 139.088 127.657 83.627  1.00 77.81 ? 283 ARG   F CD   1 
ATOM   23662 N  NE   . ARG   F 1 256 ? 139.018 127.763 85.082  1.00 77.55 ? 283 ARG   F NE   1 
ATOM   23663 C  CZ   . ARG   F 1 256 ? 139.289 126.765 85.917  1.00 77.38 ? 283 ARG   F CZ   1 
ATOM   23664 N  NH1  . ARG   F 1 256 ? 139.649 125.580 85.443  1.00 77.70 1 283 ARG   F NH1  1 
ATOM   23665 N  NH2  . ARG   F 1 256 ? 139.199 126.952 87.227  1.00 77.57 ? 283 ARG   F NH2  1 
ATOM   23666 H  H    . ARG   F 1 256 ? 135.033 127.313 81.832  1.00 77.42 ? 283 ARG   F H    1 
ATOM   23667 H  HA   . ARG   F 1 256 ? 136.748 126.531 79.904  1.00 77.60 ? 283 ARG   F HA   1 
ATOM   23668 H  HB2  . ARG   F 1 256 ? 138.578 126.479 81.290  1.00 77.48 ? 283 ARG   F HB2  1 
ATOM   23669 H  HB3  . ARG   F 1 256 ? 138.079 127.950 81.148  1.00 77.48 ? 283 ARG   F HB3  1 
ATOM   23670 H  HG2  . ARG   F 1 256 ? 137.068 127.827 83.266  1.00 77.86 ? 283 ARG   F HG2  1 
ATOM   23671 H  HG3  . ARG   F 1 256 ? 137.520 126.341 83.407  1.00 77.86 ? 283 ARG   F HG3  1 
ATOM   23672 H  HD2  . ARG   F 1 256 ? 139.788 127.032 83.382  1.00 77.81 ? 283 ARG   F HD2  1 
ATOM   23673 H  HD3  . ARG   F 1 256 ? 139.332 128.518 83.252  1.00 77.81 ? 283 ARG   F HD3  1 
ATOM   23674 H  HE   . ARG   F 1 256 ? 138.787 128.519 85.420  1.00 77.55 ? 283 ARG   F HE   1 
ATOM   23675 H  HH11 . ARG   F 1 256 ? 139.707 125.456 84.594  1.00 77.57 ? 283 ARG   F HH11 1 
ATOM   23676 H  HH12 . ARG   F 1 256 ? 139.824 124.935 85.985  1.00 77.57 ? 283 ARG   F HH12 1 
ATOM   23677 H  HH21 . ARG   F 1 256 ? 138.965 127.719 87.537  1.00 77.57 ? 283 ARG   F HH21 1 
ATOM   23678 H  HH22 . ARG   F 1 256 ? 139.374 126.306 87.767  1.00 77.57 ? 283 ARG   F HH22 1 
ATOM   23679 N  N    . LYS   F 1 257 ? 137.100 124.258 81.298  1.00 78.49 ? 284 LYS   F N    1 
ATOM   23680 C  CA   . LYS   F 1 257 ? 136.853 122.886 81.712  1.00 78.93 ? 284 LYS   F CA   1 
ATOM   23681 C  C    . LYS   F 1 257 ? 137.176 122.710 83.194  1.00 79.27 ? 284 LYS   F C    1 
ATOM   23682 O  O    . LYS   F 1 257 ? 138.111 123.311 83.729  1.00 79.49 ? 284 LYS   F O    1 
ATOM   23683 C  CB   . LYS   F 1 257 ? 137.679 121.916 80.863  1.00 30.00 ? 284 LYS   F CB   1 
ATOM   23684 C  CG   . LYS   F 1 257 ? 137.150 120.488 80.827  1.00 30.00 ? 284 LYS   F CG   1 
ATOM   23685 C  CD   . LYS   F 1 257 ? 137.786 119.619 81.900  1.00 30.00 ? 284 LYS   F CD   1 
ATOM   23686 C  CE   . LYS   F 1 257 ? 137.242 118.200 81.854  1.00 30.00 ? 284 LYS   F CE   1 
ATOM   23687 N  NZ   . LYS   F 1 257 ? 135.765 118.166 82.036  1.00 30.00 1 284 LYS   F NZ   1 
ATOM   23688 H  H    . LYS   F 1 257 ? 137.906 124.382 81.024  1.00 78.49 ? 284 LYS   F H    1 
ATOM   23689 H  HA   . LYS   F 1 257 ? 135.913 122.687 81.578  1.00 78.93 ? 284 LYS   F HA   1 
ATOM   23690 H  HB2  . LYS   F 1 257 ? 137.720 122.255 79.955  1.00 30.00 ? 284 LYS   F HB2  1 
ATOM   23691 H  HB3  . LYS   F 1 257 ? 138.588 121.902 81.202  1.00 30.00 ? 284 LYS   F HB3  1 
ATOM   23692 H  HG2  . LYS   F 1 257 ? 136.188 120.497 80.948  1.00 30.00 ? 284 LYS   F HG2  1 
ATOM   23693 H  HG3  . LYS   F 1 257 ? 137.323 120.102 79.954  1.00 30.00 ? 284 LYS   F HG3  1 
ATOM   23694 H  HD2  . LYS   F 1 257 ? 138.748 119.603 81.778  1.00 30.00 ? 284 LYS   F HD2  1 
ATOM   23695 H  HD3  . LYS   F 1 257 ? 137.617 120.005 82.774  1.00 30.00 ? 284 LYS   F HD3  1 
ATOM   23696 H  HE2  . LYS   F 1 257 ? 137.472 117.793 81.004  1.00 30.00 ? 284 LYS   F HE2  1 
ATOM   23697 H  HE3  . LYS   F 1 257 ? 137.665 117.669 82.547  1.00 30.00 ? 284 LYS   F HE3  1 
ATOM   23698 H  HZ1  . LYS   F 1 257 ? 135.463 117.245 82.000  1.00 30.00 ? 284 LYS   F HZ1  1 
ATOM   23699 H  HZ2  . LYS   F 1 257 ? 135.544 118.553 82.898  1.00 30.00 ? 284 LYS   F HZ2  1 
ATOM   23700 H  HZ3  . LYS   F 1 257 ? 135.347 118.679 81.326  1.00 30.00 ? 284 LYS   F HZ3  1 
ATOM   23701 N  N    . ALA   F 1 258 ? 136.383 121.871 83.854  1.00 79.54 ? 285 ALA   F N    1 
ATOM   23702 C  CA   . ALA   F 1 258 ? 136.517 121.622 85.283  1.00 80.11 ? 285 ALA   F CA   1 
ATOM   23703 C  C    . ALA   F 1 258 ? 137.263 120.315 85.516  1.00 80.56 ? 285 ALA   F C    1 
ATOM   23704 O  O    . ALA   F 1 258 ? 136.882 119.272 84.974  1.00 81.25 ? 285 ALA   F O    1 
ATOM   23705 C  CB   . ALA   F 1 258 ? 135.146 121.572 85.958  1.00 79.69 ? 285 ALA   F CB   1 
ATOM   23706 H  H    . ALA   F 1 258 ? 135.742 121.418 83.502  1.00 79.54 ? 285 ALA   F H    1 
ATOM   23707 H  HA   . ALA   F 1 258 ? 137.022 122.352 85.675  1.00 80.11 ? 285 ALA   F HA   1 
ATOM   23708 H  HB1  . ALA   F 1 258 ? 135.267 121.405 86.906  1.00 79.69 ? 285 ALA   F HB1  1 
ATOM   23709 H  HB2  . ALA   F 1 258 ? 134.698 122.422 85.826  1.00 79.69 ? 285 ALA   F HB2  1 
ATOM   23710 H  HB3  . ALA   F 1 258 ? 134.624 120.858 85.560  1.00 79.69 ? 285 ALA   F HB3  1 
ATOM   23711 N  N    . ASN   F 1 259 ? 138.317 120.375 86.327  1.00 80.89 ? 286 ASN   F N    1 
ATOM   23712 C  CA   . ASN   F 1 259 ? 139.129 119.206 86.661  1.00 81.43 ? 286 ASN   F CA   1 
ATOM   23713 C  C    . ASN   F 1 259 ? 138.790 118.787 88.088  1.00 81.25 ? 286 ASN   F C    1 
ATOM   23714 O  O    . ASN   F 1 259 ? 139.263 119.391 89.054  1.00 80.60 ? 286 ASN   F O    1 
ATOM   23715 C  CB   . ASN   F 1 259 ? 140.614 119.515 86.505  1.00 81.65 ? 286 ASN   F CB   1 
ATOM   23716 C  CG   . ASN   F 1 259 ? 141.495 118.334 86.861  1.00 83.47 ? 286 ASN   F CG   1 
ATOM   23717 O  OD1  . ASN   F 1 259 ? 141.910 118.178 88.009  1.00 83.42 ? 286 ASN   F OD1  1 
ATOM   23718 N  ND2  . ASN   F 1 259 ? 141.786 117.493 85.874  1.00 84.07 ? 286 ASN   F ND2  1 
ATOM   23719 H  H    . ASN   F 1 259 ? 138.602 121.088 86.713  1.00 80.89 ? 286 ASN   F H    1 
ATOM   23720 H  HA   . ASN   F 1 259 ? 138.932 118.476 86.054  1.00 81.43 ? 286 ASN   F HA   1 
ATOM   23721 H  HB2  . ASN   F 1 259 ? 140.791 119.782 85.589  1.00 81.65 ? 286 ASN   F HB2  1 
ATOM   23722 H  HB3  . ASN   F 1 259 ? 140.845 120.269 87.070  1.00 81.65 ? 286 ASN   F HB3  1 
ATOM   23723 H  HD21 . ASN   F 1 259 ? 141.478 117.634 85.084  1.00 84.07 ? 286 ASN   F HD21 1 
ATOM   23724 H  HD22 . ASN   F 1 259 ? 142.283 116.807 86.026  1.00 84.07 ? 286 ASN   F HD22 1 
ATOM   23725 N  N    . PHE   F 1 260 ? 137.969 117.748 88.217  1.00 81.57 ? 287 PHE   F N    1 
ATOM   23726 C  CA   . PHE   F 1 260 ? 137.554 117.262 89.526  1.00 81.65 ? 287 PHE   F CA   1 
ATOM   23727 C  C    . PHE   F 1 260 ? 138.619 116.341 90.106  1.00 82.55 ? 287 PHE   F C    1 
ATOM   23728 O  O    . PHE   F 1 260 ? 139.221 115.540 89.384  1.00 82.88 ? 287 PHE   F O    1 
ATOM   23729 C  CB   . PHE   F 1 260 ? 136.216 116.530 89.421  1.00 80.78 ? 287 PHE   F CB   1 
ATOM   23730 C  CG   . PHE   F 1 260 ? 135.086 117.396 88.942  1.00 79.38 ? 287 PHE   F CG   1 
ATOM   23731 C  CD1  . PHE   F 1 260 ? 135.069 118.753 89.219  1.00 77.23 ? 287 PHE   F CD1  1 
ATOM   23732 C  CD2  . PHE   F 1 260 ? 134.043 116.854 88.211  1.00 78.30 ? 287 PHE   F CD2  1 
ATOM   23733 C  CE1  . PHE   F 1 260 ? 134.031 119.553 88.779  1.00 77.30 ? 287 PHE   F CE1  1 
ATOM   23734 C  CE2  . PHE   F 1 260 ? 133.002 117.649 87.767  1.00 77.27 ? 287 PHE   F CE2  1 
ATOM   23735 C  CZ   . PHE   F 1 260 ? 132.996 118.999 88.052  1.00 78.34 ? 287 PHE   F CZ   1 
ATOM   23736 H  H    . PHE   F 1 260 ? 137.633 117.301 87.564  1.00 81.57 ? 287 PHE   F H    1 
ATOM   23737 H  HA   . PHE   F 1 260 ? 137.444 118.021 90.120  1.00 81.65 ? 287 PHE   F HA   1 
ATOM   23738 H  HB2  . PHE   F 1 260 ? 136.315 115.778 88.816  1.00 80.78 ? 287 PHE   F HB2  1 
ATOM   23739 H  HB3  . PHE   F 1 260 ? 135.987 116.166 90.290  1.00 80.78 ? 287 PHE   F HB3  1 
ATOM   23740 H  HD1  . PHE   F 1 260 ? 135.765 119.131 89.707  1.00 77.23 ? 287 PHE   F HD1  1 
ATOM   23741 H  HD2  . PHE   F 1 260 ? 134.042 115.945 88.016  1.00 78.30 ? 287 PHE   F HD2  1 
ATOM   23742 H  HE1  . PHE   F 1 260 ? 134.030 120.463 88.972  1.00 77.30 ? 287 PHE   F HE1  1 
ATOM   23743 H  HE2  . PHE   F 1 260 ? 132.306 117.274 87.277  1.00 77.27 ? 287 PHE   F HE2  1 
ATOM   23744 H  HZ   . PHE   F 1 260 ? 132.296 119.535 87.755  1.00 78.34 ? 287 PHE   F HZ   1 
ATOM   23745 N  N    . LYS   F 1 261 ? 138.851 116.456 91.415  1.00 83.42 ? 288 LYS   F N    1 
ATOM   23746 C  CA   . LYS   F 1 261 ? 139.859 115.661 92.105  1.00 84.39 ? 288 LYS   F CA   1 
ATOM   23747 C  C    . LYS   F 1 261 ? 139.241 114.632 93.046  1.00 84.70 ? 288 LYS   F C    1 
ATOM   23748 O  O    . LYS   F 1 261 ? 139.933 114.114 93.929  1.00 84.64 ? 288 LYS   F O    1 
ATOM   23749 C  CB   . LYS   F 1 261 ? 140.817 116.568 92.880  1.00 30.00 ? 288 LYS   F CB   1 
ATOM   23750 C  CG   . LYS   F 1 261 ? 141.701 117.454 92.013  1.00 30.00 ? 288 LYS   F CG   1 
ATOM   23751 C  CD   . LYS   F 1 261 ? 142.601 118.337 92.866  1.00 30.00 ? 288 LYS   F CD   1 
ATOM   23752 C  CE   . LYS   F 1 261 ? 143.504 119.207 92.009  1.00 30.00 ? 288 LYS   F CE   1 
ATOM   23753 N  NZ   . LYS   F 1 261 ? 144.371 120.091 92.834  1.00 30.00 1 288 LYS   F NZ   1 
ATOM   23754 H  H    . LYS   F 1 261 ? 138.437 116.993 91.944  1.00 83.42 ? 288 LYS   F H    1 
ATOM   23755 H  HA   . LYS   F 1 261 ? 140.352 115.176 91.425  1.00 84.39 ? 288 LYS   F HA   1 
ATOM   23756 H  HB2  . LYS   F 1 261 ? 140.298 117.133 93.474  1.00 30.00 ? 288 LYS   F HB2  1 
ATOM   23757 H  HB3  . LYS   F 1 261 ? 141.385 116.015 93.439  1.00 30.00 ? 288 LYS   F HB3  1 
ATOM   23758 H  HG2  . LYS   F 1 261 ? 142.245 116.901 91.430  1.00 30.00 ? 288 LYS   F HG2  1 
ATOM   23759 H  HG3  . LYS   F 1 261 ? 141.147 118.009 91.442  1.00 30.00 ? 288 LYS   F HG3  1 
ATOM   23760 H  HD2  . LYS   F 1 261 ? 142.056 118.900 93.438  1.00 30.00 ? 288 LYS   F HD2  1 
ATOM   23761 H  HD3  . LYS   F 1 261 ? 143.143 117.782 93.448  1.00 30.00 ? 288 LYS   F HD3  1 
ATOM   23762 H  HE2  . LYS   F 1 261 ? 144.059 118.642 91.449  1.00 30.00 ? 288 LYS   F HE2  1 
ATOM   23763 H  HE3  . LYS   F 1 261 ? 142.961 119.750 91.416  1.00 30.00 ? 288 LYS   F HE3  1 
ATOM   23764 H  HZ1  . LYS   F 1 261 ? 144.927 120.625 92.246  1.00 30.00 ? 288 LYS   F HZ1  1 
ATOM   23765 H  HZ2  . LYS   F 1 261 ? 143.810 120.669 93.374  1.00 30.00 ? 288 LYS   F HZ2  1 
ATOM   23766 H  HZ3  . LYS   F 1 261 ? 144.928 119.541 93.407  1.00 30.00 ? 288 LYS   F HZ3  1 
ATOM   23767 N  N    . ASP   F 1 262 ? 137.952 114.328 92.873  1.00 85.53 ? 289 ASP   F N    1 
ATOM   23768 C  CA   . ASP   F 1 262 ? 137.231 113.383 93.728  1.00 86.21 ? 289 ASP   F CA   1 
ATOM   23769 C  C    . ASP   F 1 262 ? 137.301 113.782 95.200  1.00 86.98 ? 289 ASP   F C    1 
ATOM   23770 O  O    . ASP   F 1 262 ? 137.394 112.926 96.084  1.00 87.13 ? 289 ASP   F O    1 
ATOM   23771 C  CB   . ASP   F 1 262 ? 137.745 111.952 93.537  1.00 86.08 ? 289 ASP   F CB   1 
ATOM   23772 C  CG   . ASP   F 1 262 ? 137.575 111.457 92.115  1.00 85.73 ? 289 ASP   F CG   1 
ATOM   23773 O  OD1  . ASP   F 1 262 ? 136.627 111.906 91.438  1.00 85.06 ? 289 ASP   F OD1  1 
ATOM   23774 O  OD2  . ASP   F 1 262 ? 138.389 110.618 91.675  1.00 84.60 ? 289 ASP   F OD2  1 
ATOM   23775 H  H    . ASP   F 1 262 ? 137.446 114.654 92.258  1.00 85.53 ? 289 ASP   F H    1 
ATOM   23776 H  HA   . ASP   F 1 262 ? 136.300 113.412 93.456  1.00 86.21 ? 289 ASP   F HA   1 
ATOM   23777 H  HB2  . ASP   F 1 262 ? 138.684 111.914 93.779  1.00 86.08 ? 289 ASP   F HB2  1 
ATOM   23778 H  HB3  . ASP   F 1 262 ? 137.272 111.359 94.141  1.00 86.08 ? 289 ASP   F HB3  1 
ATOM   23779 N  N    . GLN   F 1 263 ? 137.256 115.082 95.473  1.00 87.93 ? 290 GLN   F N    1 
ATOM   23780 C  CA   . GLN   F 1 263 ? 137.336 115.583 96.839  1.00 88.55 ? 290 GLN   F CA   1 
ATOM   23781 C  C    . GLN   F 1 263 ? 136.596 116.909 96.980  1.00 88.48 ? 290 GLN   F C    1 
ATOM   23782 O  O    . GLN   F 1 263 ? 136.274 117.343 98.086  1.00 88.40 ? 290 GLN   F O    1 
ATOM   23783 C  CB   . GLN   F 1 263 ? 138.797 115.748 97.265  1.00 88.54 ? 290 GLN   F CB   1 
ATOM   23784 C  CG   . GLN   F 1 263 ? 139.584 116.729 96.411  1.00 90.03 ? 290 GLN   F CG   1 
ATOM   23785 C  CD   . GLN   F 1 263 ? 141.021 116.879 96.869  1.00 90.15 ? 290 GLN   F CD   1 
ATOM   23786 O  OE1  . GLN   F 1 263 ? 141.448 116.242 97.832  1.00 91.77 ? 290 GLN   F OE1  1 
ATOM   23787 N  NE2  . GLN   F 1 263 ? 141.777 117.726 96.179  1.00 91.74 ? 290 GLN   F NE2  1 
ATOM   23788 O  OXT  . GLN   F 1 263 ? 136.303 117.580 95.991  1.00 88.17 ? 290 GLN   F OXT  1 
ATOM   23789 H  H    . GLN   F 1 263 ? 137.179 115.707 94.887  1.00 87.93 ? 290 GLN   F H    1 
ATOM   23790 H  HA   . GLN   F 1 263 ? 136.911 114.933 97.420  1.00 88.55 ? 290 GLN   F HA   1 
ATOM   23791 H  HB2  . GLN   F 1 263 ? 138.823 116.044 98.188  1.00 88.54 ? 290 GLN   F HB2  1 
ATOM   23792 H  HB3  . GLN   F 1 263 ? 139.233 114.882 97.232  1.00 88.54 ? 290 GLN   F HB3  1 
ATOM   23793 H  HG2  . GLN   F 1 263 ? 139.572 116.431 95.488  1.00 90.03 ? 290 GLN   F HG2  1 
ATOM   23794 H  HG3  . GLN   F 1 263 ? 139.148 117.595 96.435  1.00 90.03 ? 290 GLN   F HG3  1 
ATOM   23795 H  HE21 . GLN   F 1 263 ? 141.444 118.154 95.511  1.00 91.74 ? 290 GLN   F HE21 1 
ATOM   23796 H  HE22 . GLN   F 1 263 ? 142.599 117.846 96.400  1.00 91.74 ? 290 GLN   F HE22 1 
HETATM 23797 P  P23  . A1D88 G 2 .   ? 95.140  77.519  133.716 1.00 20.00 ? 301 A1D88 A P23  1 
HETATM 23798 P  P27  . A1D88 G 2 .   ? 93.786  75.721  131.882 1.00 20.00 ? 301 A1D88 A P27  1 
HETATM 23799 P  P49  . A1D88 G 2 .   ? 90.250  71.668  129.493 1.00 20.00 ? 301 A1D88 A P49  1 
HETATM 23800 C  C01  . A1D88 G 2 .   ? 96.374  85.142  116.280 1.00 20.00 ? 301 A1D88 A C01  1 
HETATM 23801 C  C02  . A1D88 G 2 .   ? 96.116  84.264  117.492 1.00 20.00 ? 301 A1D88 A C02  1 
HETATM 23802 C  C03  . A1D88 G 2 .   ? 97.119  83.934  118.228 1.00 20.00 ? 301 A1D88 A C03  1 
HETATM 23803 C  C04  . A1D88 G 2 .   ? 96.832  83.073  119.427 1.00 20.00 ? 301 A1D88 A C04  1 
HETATM 23804 O  O05  . A1D88 G 2 .   ? 96.122  83.445  120.264 1.00 20.00 ? 301 A1D88 A O05  1 
HETATM 23805 S  S06  . A1D88 G 2 .   ? 97.573  81.424  119.617 1.00 20.00 ? 301 A1D88 A S06  1 
HETATM 23806 C  C07  . A1D88 G 2 .   ? 97.139  80.806  121.266 1.00 20.00 ? 301 A1D88 A C07  1 
HETATM 23807 C  C08  . A1D88 G 2 .   ? 97.884  81.720  122.221 1.00 20.00 ? 301 A1D88 A C08  1 
HETATM 23808 N  N09  . A1D88 G 2 .   ? 97.190  81.734  123.469 1.00 20.00 ? 301 A1D88 A N09  1 
HETATM 23809 C  C10  . A1D88 G 2 .   ? 97.707  80.805  124.451 1.00 20.00 ? 301 A1D88 A C10  1 
HETATM 23810 O  O11  . A1D88 G 2 .   ? 98.677  80.141  124.250 1.00 20.00 ? 301 A1D88 A O11  1 
HETATM 23811 C  C12  . A1D88 G 2 .   ? 97.055  80.769  125.826 1.00 20.00 ? 301 A1D88 A C12  1 
HETATM 23812 C  C13  . A1D88 G 2 .   ? 97.247  79.336  126.261 1.00 20.00 ? 301 A1D88 A C13  1 
HETATM 23813 N  N14  . A1D88 G 2 .   ? 97.881  79.246  127.583 1.00 20.00 ? 301 A1D88 A N14  1 
HETATM 23814 C  C15  . A1D88 G 2 .   ? 96.861  78.892  128.496 1.00 20.00 ? 301 A1D88 A C15  1 
HETATM 23815 O  O16  . A1D88 G 2 .   ? 95.826  78.751  128.022 1.00 20.00 ? 301 A1D88 A O16  1 
HETATM 23816 C  C17  . A1D88 G 2 .   ? 96.982  78.639  129.994 1.00 20.00 ? 301 A1D88 A C17  1 
HETATM 23817 C  C18  . A1D88 G 2 .   ? 96.600  79.827  130.956 1.00 20.00 ? 301 A1D88 A C18  1 
HETATM 23818 C  C19  . A1D88 G 2 .   ? 95.393  80.687  130.529 1.00 20.00 ? 301 A1D88 A C19  1 
HETATM 23819 C  C20  . A1D88 G 2 .   ? 97.828  80.746  130.985 1.00 20.00 ? 301 A1D88 A C20  1 
HETATM 23820 C  C21  . A1D88 G 2 .   ? 96.477  79.310  132.398 1.00 20.00 ? 301 A1D88 A C21  1 
HETATM 23821 O  O22  . A1D88 G 2 .   ? 95.216  78.773  132.648 1.00 20.00 ? 301 A1D88 A O22  1 
HETATM 23822 O  O24  . A1D88 G 2 .   ? 94.789  78.040  135.076 1.00 20.00 ? 301 A1D88 A O24  1 
HETATM 23823 O  O25  . A1D88 G 2 .   ? 96.464  76.836  133.773 1.00 20.00 ? 301 A1D88 A O25  1 
HETATM 23824 O  O26  . A1D88 G 2 .   ? 93.956  76.483  133.310 1.00 20.00 ? 301 A1D88 A O26  1 
HETATM 23825 O  O28  . A1D88 G 2 .   ? 94.931  74.832  131.578 1.00 20.00 ? 301 A1D88 A O28  1 
HETATM 23826 O  O29  . A1D88 G 2 .   ? 93.589  76.700  130.794 1.00 20.00 ? 301 A1D88 A O29  1 
HETATM 23827 O  O30  . A1D88 G 2 .   ? 92.352  74.946  131.891 1.00 20.00 ? 301 A1D88 A O30  1 
HETATM 23828 C  C31  . A1D88 G 2 .   ? 91.294  75.788  131.590 1.00 20.00 ? 301 A1D88 A C31  1 
HETATM 23829 C  C32  . A1D88 G 2 .   ? 90.603  75.281  130.307 1.00 20.00 ? 301 A1D88 A C32  1 
HETATM 23830 C  C33  . A1D88 G 2 .   ? 91.404  74.064  129.711 1.00 20.00 ? 301 A1D88 A C33  1 
HETATM 23831 C  C34  . A1D88 G 2 .   ? 92.186  74.712  128.590 1.00 20.00 ? 301 A1D88 A C34  1 
HETATM 23832 C  C35  . A1D88 G 2 .   ? 91.294  75.559  128.065 1.00 20.00 ? 301 A1D88 A C35  1 
HETATM 23833 O  O36  . A1D88 G 2 .   ? 90.646  76.222  129.393 1.00 20.00 ? 301 A1D88 A O36  1 
HETATM 23834 N  N37  . A1D88 G 2 .   ? 92.033  76.565  127.273 1.00 20.00 ? 301 A1D88 A N37  1 
HETATM 23835 C  C38  . A1D88 G 2 .   ? 92.828  77.500  127.775 1.00 20.00 ? 301 A1D88 A C38  1 
HETATM 23836 N  N39  . A1D88 G 2 .   ? 93.338  78.202  126.797 1.00 20.00 ? 301 A1D88 A N39  1 
HETATM 23837 C  C40  . A1D88 G 2 .   ? 92.890  77.719  125.654 1.00 20.00 ? 301 A1D88 A C40  1 
HETATM 23838 C  C41  . A1D88 G 2 .   ? 93.085  78.031  124.304 1.00 20.00 ? 301 A1D88 A C41  1 
HETATM 23839 N  N42  . A1D88 G 2 .   ? 92.453  77.309  123.436 1.00 20.00 ? 301 A1D88 A N42  1 
HETATM 23840 C  C43  . A1D88 G 2 .   ? 91.661  76.294  123.753 1.00 20.00 ? 301 A1D88 A C43  1 
HETATM 23841 N  N44  . A1D88 G 2 .   ? 91.446  75.967  125.011 1.00 20.00 ? 301 A1D88 A N44  1 
HETATM 23842 C  C45  . A1D88 G 2 .   ? 92.046  76.656  125.960 1.00 20.00 ? 301 A1D88 A C45  1 
HETATM 23843 N  N46  . A1D88 G 2 .   ? 93.931  79.122  123.860 1.00 20.00 ? 301 A1D88 A N46  1 
HETATM 23844 O  O47  . A1D88 G 2 .   ? 92.648  73.763  127.705 1.00 20.00 ? 301 A1D88 A O47  1 
HETATM 23845 O  O48  . A1D88 G 2 .   ? 90.481  73.225  129.067 1.00 20.00 ? 301 A1D88 A O48  1 
HETATM 23846 O  O50  . A1D88 G 2 .   ? 89.858  71.595  130.939 1.00 20.00 ? 301 A1D88 A O50  1 
HETATM 23847 O  O51  . A1D88 G 2 .   ? 91.511  70.886  129.286 1.00 20.00 ? 301 A1D88 A O51  1 
HETATM 23848 O  O52  . A1D88 G 2 .   ? 89.153  71.140  128.625 1.00 20.00 ? 301 A1D88 A O52  1 
HETATM 23849 O  O53  . A1D88 G 2 .   ? 96.079  77.598  130.105 1.00 20.00 ? 301 A1D88 A O53  1 
HETATM 23850 MG MG   . MG    H 3 .   ? 105.517 105.515 127.248 1.00 87.74 ? 302 MG    A MG   1 
HETATM 23851 P  P23  . A1D88 I 2 .   ? 86.433  128.411 133.842 1.00 20.00 ? 301 A1D88 B P23  1 
HETATM 23852 P  P27  . A1D88 I 2 .   ? 85.561  130.590 132.059 1.00 20.00 ? 301 A1D88 B P27  1 
HETATM 23853 P  P49  . A1D88 I 2 .   ? 83.819  135.693 129.372 1.00 20.00 ? 301 A1D88 B P49  1 
HETATM 23854 C  C01  . A1D88 I 2 .   ? 92.287  123.588 116.281 1.00 20.00 ? 301 A1D88 B C01  1 
HETATM 23855 C  C02  . A1D88 I 2 .   ? 91.766  124.014 117.651 1.00 20.00 ? 301 A1D88 B C02  1 
HETATM 23856 C  C03  . A1D88 I 2 .   ? 90.582  123.690 118.074 1.00 20.00 ? 301 A1D88 B C03  1 
HETATM 23857 C  C04  . A1D88 I 2 .   ? 90.246  124.214 119.447 1.00 20.00 ? 301 A1D88 B C04  1 
HETATM 23858 O  O05  . A1D88 I 2 .   ? 91.123  124.498 120.161 1.00 20.00 ? 301 A1D88 B O05  1 
HETATM 23859 S  S06  . A1D88 I 2 .   ? 88.542  124.447 120.065 1.00 20.00 ? 301 A1D88 B S06  1 
HETATM 23860 C  C07  . A1D88 I 2 .   ? 88.808  125.399 121.618 1.00 20.00 ? 301 A1D88 B C07  1 
HETATM 23861 C  C08  . A1D88 I 2 .   ? 89.336  124.481 122.718 1.00 20.00 ? 301 A1D88 B C08  1 
HETATM 23862 N  N09  . A1D88 I 2 .   ? 88.108  123.817 122.928 1.00 20.00 ? 301 A1D88 B N09  1 
HETATM 23863 C  C10  . A1D88 I 2 .   ? 87.392  123.961 124.168 1.00 20.00 ? 301 A1D88 B C10  1 
HETATM 23864 O  O11  . A1D88 I 2 .   ? 86.359  123.403 124.142 1.00 20.00 ? 301 A1D88 B O11  1 
HETATM 23865 C  C12  . A1D88 I 2 .   ? 87.969  124.753 125.375 1.00 20.00 ? 301 A1D88 B C12  1 
HETATM 23866 C  C13  . A1D88 I 2 .   ? 86.910  125.615 126.085 1.00 20.00 ? 301 A1D88 B C13  1 
HETATM 23867 N  N14  . A1D88 I 2 .   ? 86.476  125.204 127.447 1.00 20.00 ? 301 A1D88 B N14  1 
HETATM 23868 C  C15  . A1D88 I 2 .   ? 86.812  126.282 128.315 1.00 20.00 ? 301 A1D88 B C15  1 
HETATM 23869 O  O16  . A1D88 I 2 .   ? 87.325  127.108 127.701 1.00 20.00 ? 301 A1D88 B O16  1 
HETATM 23870 C  C17  . A1D88 I 2 .   ? 86.613  126.514 129.834 1.00 20.00 ? 301 A1D88 B C17  1 
HETATM 23871 C  C18  . A1D88 I 2 .   ? 87.854  126.326 130.800 1.00 20.00 ? 301 A1D88 B C18  1 
HETATM 23872 C  C19  . A1D88 I 2 .   ? 89.212  126.601 130.125 1.00 20.00 ? 301 A1D88 B C19  1 
HETATM 23873 C  C20  . A1D88 I 2 .   ? 87.772  124.897 131.366 1.00 20.00 ? 301 A1D88 B C20  1 
HETATM 23874 C  C21  . A1D88 I 2 .   ? 87.847  127.323 131.977 1.00 20.00 ? 301 A1D88 B C21  1 
HETATM 23875 O  O22  . A1D88 I 2 .   ? 86.712  127.193 132.775 1.00 20.00 ? 301 A1D88 B O22  1 
HETATM 23876 O  O24  . A1D88 I 2 .   ? 87.489  128.395 134.919 1.00 20.00 ? 301 A1D88 B O24  1 
HETATM 23877 O  O25  . A1D88 I 2 .   ? 85.083  128.268 134.432 1.00 20.00 ? 301 A1D88 B O25  1 
HETATM 23878 O  O26  . A1D88 I 2 .   ? 86.545  129.865 133.141 1.00 20.00 ? 301 A1D88 B O26  1 
HETATM 23879 O  O28  . A1D88 I 2 .   ? 84.763  131.635 132.779 1.00 20.00 ? 301 A1D88 B O28  1 
HETATM 23880 O  O29  . A1D88 I 2 .   ? 84.625  129.710 131.341 1.00 20.00 ? 301 A1D88 B O29  1 
HETATM 23881 O  O30  . A1D88 I 2 .   ? 86.586  131.405 131.087 1.00 20.00 ? 301 A1D88 B O30  1 
HETATM 23882 C  C31  . A1D88 I 2 .   ? 86.870  132.699 131.462 1.00 20.00 ? 301 A1D88 B C31  1 
HETATM 23883 C  C32  . A1D88 I 2 .   ? 86.747  133.544 130.184 1.00 20.00 ? 301 A1D88 B C32  1 
HETATM 23884 C  C33  . A1D88 I 2 .   ? 85.278  133.459 129.622 1.00 20.00 ? 301 A1D88 B C33  1 
HETATM 23885 C  C34  . A1D88 I 2 .   ? 85.428  132.427 128.523 1.00 20.00 ? 301 A1D88 B C34  1 
HETATM 23886 C  C35  . A1D88 I 2 .   ? 86.609  132.748 127.975 1.00 20.00 ? 301 A1D88 B C35  1 
HETATM 23887 O  O36  . A1D88 I 2 .   ? 87.514  132.985 129.283 1.00 20.00 ? 301 A1D88 B O36  1 
HETATM 23888 N  N37  . A1D88 I 2 .   ? 87.129  131.579 127.241 1.00 20.00 ? 301 A1D88 B N37  1 
HETATM 23889 C  C38  . A1D88 I 2 .   ? 87.533  130.437 127.782 1.00 20.00 ? 301 A1D88 B C38  1 
HETATM 23890 N  N39  . A1D88 I 2 .   ? 87.897  129.632 126.818 1.00 20.00 ? 301 A1D88 B N39  1 
HETATM 23891 C  C40  . A1D88 I 2 .   ? 87.710  130.227 125.657 1.00 20.00 ? 301 A1D88 B C40  1 
HETATM 23892 C  C41  . A1D88 I 2 .   ? 87.901  129.881 124.316 1.00 20.00 ? 301 A1D88 B C41  1 
HETATM 23893 N  N42  . A1D88 I 2 .   ? 87.590  130.764 123.422 1.00 20.00 ? 301 A1D88 B N42  1 
HETATM 23894 C  C43  . A1D88 I 2 .   ? 87.115  131.963 123.721 1.00 20.00 ? 301 A1D88 B C43  1 
HETATM 23895 N  N44  . A1D88 I 2 .   ? 86.931  132.336 124.968 1.00 20.00 ? 301 A1D88 B N44  1 
HETATM 23896 C  C45  . A1D88 I 2 .   ? 87.218  131.493 125.934 1.00 20.00 ? 301 A1D88 B C45  1 
HETATM 23897 N  N46  . A1D88 I 2 .   ? 88.422  128.597 123.902 1.00 20.00 ? 301 A1D88 B N46  1 
HETATM 23898 O  O47  . A1D88 I 2 .   ? 84.358  132.467 127.659 1.00 20.00 ? 301 A1D88 B O47  1 
HETATM 23899 O  O48  . A1D88 I 2 .   ? 85.010  134.663 128.946 1.00 20.00 ? 301 A1D88 B O48  1 
HETATM 23900 O  O50  . A1D88 I 2 .   ? 84.002  136.932 128.555 1.00 20.00 ? 301 A1D88 B O50  1 
HETATM 23901 O  O51  . A1D88 I 2 .   ? 83.917  135.983 130.839 1.00 20.00 ? 301 A1D88 B O51  1 
HETATM 23902 O  O52  . A1D88 I 2 .   ? 82.493  135.072 129.095 1.00 20.00 ? 301 A1D88 B O52  1 
HETATM 23903 O  O53  . A1D88 I 2 .   ? 86.333  127.870 129.863 1.00 20.00 ? 301 A1D88 B O53  1 
HETATM 23904 P  P23  . A1D88 J 2 .   ? 135.020 110.310 133.637 1.00 20.00 ? 301 A1D88 C P23  1 
HETATM 23905 P  P27  . A1D88 J 2 .   ? 137.285 110.572 131.818 1.00 20.00 ? 301 A1D88 C P27  1 
HETATM 23906 P  P49  . A1D88 J 2 .   ? 142.353 109.025 129.434 1.00 20.00 ? 301 A1D88 C P49  1 
HETATM 23907 C  C01  . A1D88 J 2 .   ? 127.818 107.729 116.096 1.00 20.00 ? 301 A1D88 C C01  1 
HETATM 23908 C  C02  . A1D88 J 2 .   ? 128.197 107.982 117.564 1.00 20.00 ? 301 A1D88 C C02  1 
HETATM 23909 C  C03  . A1D88 J 2 .   ? 128.894 109.038 117.900 1.00 20.00 ? 301 A1D88 C C03  1 
HETATM 23910 C  C04  . A1D88 J 2 .   ? 129.220 109.186 119.360 1.00 20.00 ? 301 A1D88 C C04  1 
HETATM 23911 O  O05  . A1D88 J 2 .   ? 128.737 108.438 120.122 1.00 20.00 ? 301 A1D88 C O05  1 
HETATM 23912 S  S06  . A1D88 J 2 .   ? 130.364 110.467 120.008 1.00 20.00 ? 301 A1D88 C S06  1 
HETATM 23913 C  C07  . A1D88 J 2 .   ? 130.515 110.116 121.800 1.00 20.00 ? 301 A1D88 C C07  1 
HETATM 23914 C  C08  . A1D88 J 2 .   ? 129.775 111.174 122.618 1.00 20.00 ? 301 A1D88 C C08  1 
HETATM 23915 N  N09  . A1D88 J 2 .   ? 130.771 111.851 123.429 1.00 20.00 ? 301 A1D88 C N09  1 
HETATM 23916 C  C10  . A1D88 J 2 .   ? 131.138 111.244 124.707 1.00 20.00 ? 301 A1D88 C C10  1 
HETATM 23917 O  O11  . A1D88 J 2 .   ? 130.602 110.248 125.058 1.00 20.00 ? 301 A1D88 C O11  1 
HETATM 23918 C  C12  . A1D88 J 2 .   ? 132.198 111.892 125.629 1.00 20.00 ? 301 A1D88 C C12  1 
HETATM 23919 C  C13  . A1D88 J 2 .   ? 131.594 112.200 127.015 1.00 20.00 ? 301 A1D88 C C13  1 
HETATM 23920 N  N14  . A1D88 J 2 .   ? 132.211 111.368 128.067 1.00 20.00 ? 301 A1D88 C N14  1 
HETATM 23921 C  C15  . A1D88 J 2 .   ? 132.687 112.056 129.252 1.00 20.00 ? 301 A1D88 C C15  1 
HETATM 23922 O  O16  . A1D88 J 2 .   ? 132.578 113.236 129.323 1.00 20.00 ? 301 A1D88 C O16  1 
HETATM 23923 C  C17  . A1D88 J 2 .   ? 133.333 111.266 130.432 1.00 20.00 ? 301 A1D88 C C17  1 
HETATM 23924 C  C18  . A1D88 J 2 .   ? 132.246 110.431 131.186 1.00 20.00 ? 301 A1D88 C C18  1 
HETATM 23925 C  C19  . A1D88 J 2 .   ? 132.108 109.034 130.550 1.00 20.00 ? 301 A1D88 C C19  1 
HETATM 23926 C  C20  . A1D88 J 2 .   ? 130.898 111.191 131.033 1.00 20.00 ? 301 A1D88 C C20  1 
HETATM 23927 C  C21  . A1D88 J 2 .   ? 132.573 110.310 132.693 1.00 20.00 ? 301 A1D88 C C21  1 
HETATM 23928 O  O22  . A1D88 J 2 .   ? 133.771 109.587 132.832 1.00 20.00 ? 301 A1D88 C O22  1 
HETATM 23929 O  O24  . A1D88 J 2 .   ? 135.863 109.257 134.331 1.00 20.00 ? 301 A1D88 C O24  1 
HETATM 23930 O  O25  . A1D88 J 2 .   ? 134.460 111.267 134.653 1.00 20.00 ? 301 A1D88 C O25  1 
HETATM 23931 O  O26  . A1D88 J 2 .   ? 135.942 111.154 132.571 1.00 20.00 ? 301 A1D88 C O26  1 
HETATM 23932 O  O28  . A1D88 J 2 .   ? 138.489 110.743 132.711 1.00 20.00 ? 301 A1D88 C O28  1 
HETATM 23933 O  O29  . A1D88 J 2 .   ? 137.483 111.364 130.558 1.00 20.00 ? 301 A1D88 C O29  1 
HETATM 23934 O  O30  . A1D88 J 2 .   ? 137.139 108.971 131.453 1.00 20.00 ? 301 A1D88 C O30  1 
HETATM 23935 C  C31  . A1D88 J 2 .   ? 138.190 108.149 131.837 1.00 20.00 ? 301 A1D88 C C31  1 
HETATM 23936 C  C32  . A1D88 J 2 .   ? 138.929 107.639 130.571 1.00 20.00 ? 301 A1D88 C C32  1 
HETATM 23937 C  C33  . A1D88 J 2 .   ? 139.770 108.780 129.871 1.00 20.00 ? 301 A1D88 C C33  1 
HETATM 23938 C  C34  . A1D88 J 2 .   ? 138.869 109.199 128.723 1.00 20.00 ? 301 A1D88 C C34  1 
HETATM 23939 C  C35  . A1D88 J 2 .   ? 138.371 108.036 128.310 1.00 20.00 ? 301 A1D88 C C35  1 
HETATM 23940 O  O36  . A1D88 J 2 .   ? 138.062 107.234 129.684 1.00 20.00 ? 301 A1D88 C O36  1 
HETATM 23941 N  N37  . A1D88 J 2 .   ? 137.125 108.323 127.563 1.00 20.00 ? 301 A1D88 C N37  1 
HETATM 23942 C  C38  . A1D88 J 2 .   ? 135.976 108.734 128.085 1.00 20.00 ? 301 A1D88 C C38  1 
HETATM 23943 N  N39  . A1D88 J 2 .   ? 135.072 108.912 127.125 1.00 20.00 ? 301 A1D88 C N39  1 
HETATM 23944 C  C40  . A1D88 J 2 .   ? 135.659 108.608 125.959 1.00 20.00 ? 301 A1D88 C C40  1 
HETATM 23945 C  C41  . A1D88 J 2 .   ? 135.260 108.587 124.608 1.00 20.00 ? 301 A1D88 C C41  1 
HETATM 23946 N  N42  . A1D88 J 2 .   ? 136.127 108.222 123.704 1.00 20.00 ? 301 A1D88 C N42  1 
HETATM 23947 C  C43  . A1D88 J 2 .   ? 137.371 107.883 124.041 1.00 20.00 ? 301 A1D88 C C43  1 
HETATM 23948 N  N44  . A1D88 J 2 .   ? 137.802 107.882 125.292 1.00 20.00 ? 301 A1D88 C N44  1 
HETATM 23949 C  C45  . A1D88 J 2 .   ? 136.975 108.235 126.251 1.00 20.00 ? 301 A1D88 C C45  1 
HETATM 23950 N  N46  . A1D88 J 2 .   ? 133.912 108.959 124.204 1.00 20.00 ? 301 A1D88 C N46  1 
HETATM 23951 O  O47  . A1D88 J 2 .   ? 139.563 109.829 127.713 1.00 20.00 ? 301 A1D88 C O47  1 
HETATM 23952 O  O48  . A1D88 J 2 .   ? 140.941 108.206 129.316 1.00 20.00 ? 301 A1D88 C O48  1 
HETATM 23953 O  O50  . A1D88 J 2 .   ? 143.458 108.054 129.758 1.00 20.00 ? 301 A1D88 C O50  1 
HETATM 23954 O  O51  . A1D88 J 2 .   ? 142.242 110.058 130.525 1.00 20.00 ? 301 A1D88 C O51  1 
HETATM 23955 O  O52  . A1D88 J 2 .   ? 142.656 109.707 128.124 1.00 20.00 ? 301 A1D88 C O52  1 
HETATM 23956 O  O53  . A1D88 J 2 .   ? 134.240 110.373 129.880 1.00 20.00 ? 301 A1D88 C O53  1 
HETATM 23957 P  P23  . A1D88 K 2 .   ? 124.506 128.421 75.554  1.00 20.00 ? 301 A1D88 D P23  1 
HETATM 23958 P  P27  . A1D88 K 2 .   ? 125.489 130.573 77.285  1.00 20.00 ? 301 A1D88 D P27  1 
HETATM 23959 P  P49  . A1D88 K 2 .   ? 127.088 135.690 79.906  1.00 20.00 ? 301 A1D88 D P49  1 
HETATM 23960 C  C01  . A1D88 K 2 .   ? 118.583 123.559 92.926  1.00 20.00 ? 301 A1D88 D C01  1 
HETATM 23961 C  C02  . A1D88 K 2 .   ? 119.237 123.406 91.566  1.00 20.00 ? 301 A1D88 D C02  1 
HETATM 23962 C  C03  . A1D88 K 2 .   ? 119.881 124.440 91.160  1.00 20.00 ? 301 A1D88 D C03  1 
HETATM 23963 C  C04  . A1D88 K 2 .   ? 120.546 124.413 89.816  1.00 20.00 ? 301 A1D88 D C04  1 
HETATM 23964 O  O05  . A1D88 K 2 .   ? 119.848 124.456 88.897  1.00 20.00 ? 301 A1D88 D O05  1 
HETATM 23965 S  S06  . A1D88 K 2 .   ? 122.357 124.363 89.552  1.00 20.00 ? 301 A1D88 D S06  1 
HETATM 23966 C  C07  . A1D88 K 2 .   ? 122.657 124.938 87.844  1.00 20.00 ? 301 A1D88 D C07  1 
HETATM 23967 C  C08  . A1D88 K 2 .   ? 122.101 123.895 86.876  1.00 20.00 ? 301 A1D88 D C08  1 
HETATM 23968 N  N09  . A1D88 K 2 .   ? 121.906 124.513 85.596  1.00 20.00 ? 301 A1D88 D N09  1 
HETATM 23969 C  C10  . A1D88 K 2 .   ? 123.001 124.400 84.650  1.00 20.00 ? 301 A1D88 D C10  1 
HETATM 23970 O  O11  . A1D88 K 2 .   ? 123.996 123.808 84.931  1.00 20.00 ? 301 A1D88 D O11  1 
HETATM 23971 C  C12  . A1D88 K 2 .   ? 122.836 125.047 83.268  1.00 20.00 ? 301 A1D88 D C12  1 
HETATM 23972 C  C13  . A1D88 K 2 .   ? 123.961 126.064 83.085  1.00 20.00 ? 301 A1D88 D C13  1 
HETATM 23973 N  N14  . A1D88 K 2 .   ? 123.833 126.724 81.784  1.00 20.00 ? 301 A1D88 D N14  1 
HETATM 23974 C  C15  . A1D88 K 2 .   ? 124.432 126.089 80.648  1.00 20.00 ? 301 A1D88 D C15  1 
HETATM 23975 O  O16  . A1D88 K 2 .   ? 124.994 125.077 80.791  1.00 20.00 ? 301 A1D88 D O16  1 
HETATM 23976 C  C17  . A1D88 K 2 .   ? 124.361 126.733 79.244  1.00 20.00 ? 301 A1D88 D C17  1 
HETATM 23977 C  C18  . A1D88 K 2 .   ? 123.196 126.186 78.334  1.00 20.00 ? 301 A1D88 D C18  1 
HETATM 23978 C  C19  . A1D88 K 2 .   ? 123.266 124.669 78.337  1.00 20.00 ? 301 A1D88 D C19  1 
HETATM 23979 C  C20  . A1D88 K 2 .   ? 121.785 126.669 78.792  1.00 20.00 ? 301 A1D88 D C20  1 
HETATM 23980 C  C21  . A1D88 K 2 .   ? 123.445 126.495 76.856  1.00 20.00 ? 301 A1D88 D C21  1 
HETATM 23981 O  O22  . A1D88 K 2 .   ? 123.414 127.858 76.634  1.00 20.00 ? 301 A1D88 D O22  1 
HETATM 23982 O  O24  . A1D88 K 2 .   ? 123.933 128.417 74.171  1.00 20.00 ? 301 A1D88 D O24  1 
HETATM 23983 O  O25  . A1D88 K 2 .   ? 125.704 127.542 75.579  1.00 20.00 ? 301 A1D88 D O25  1 
HETATM 23984 O  O26  . A1D88 K 2 .   ? 124.887 129.953 75.906  1.00 20.00 ? 301 A1D88 D O26  1 
HETATM 23985 O  O28  . A1D88 K 2 .   ? 126.390 131.681 76.845  1.00 20.00 ? 301 A1D88 D O28  1 
HETATM 23986 O  O29  . A1D88 K 2 .   ? 126.303 129.647 78.093  1.00 20.00 ? 301 A1D88 D O29  1 
HETATM 23987 O  O30  . A1D88 K 2 .   ? 124.282 131.335 78.074  1.00 20.00 ? 301 A1D88 D O30  1 
HETATM 23988 C  C31  . A1D88 K 2 .   ? 124.105 132.651 77.702  1.00 20.00 ? 301 A1D88 D C31  1 
HETATM 23989 C  C32  . A1D88 K 2 .   ? 124.178 133.494 78.984  1.00 20.00 ? 301 A1D88 D C32  1 
HETATM 23990 C  C33  . A1D88 K 2 .   ? 125.630 133.457 79.598  1.00 20.00 ? 301 A1D88 D C33  1 
HETATM 23991 C  C34  . A1D88 K 2 .   ? 125.474 132.430 80.700  1.00 20.00 ? 301 A1D88 D C34  1 
HETATM 23992 C  C35  . A1D88 K 2 .   ? 124.266 132.715 81.205  1.00 20.00 ? 301 A1D88 D C35  1 
HETATM 23993 O  O36  . A1D88 K 2 .   ? 123.403 132.903 79.855  1.00 20.00 ? 301 A1D88 D O36  1 
HETATM 23994 N  N37  . A1D88 K 2 .   ? 123.793 131.545 81.973  1.00 20.00 ? 301 A1D88 D N37  1 
HETATM 23995 C  C38  . A1D88 K 2 .   ? 123.440 130.366 81.471  1.00 20.00 ? 301 A1D88 D C38  1 
HETATM 23996 N  N39  . A1D88 K 2 .   ? 123.114 129.556 82.449  1.00 20.00 ? 301 A1D88 D N39  1 
HETATM 23997 C  C40  . A1D88 K 2 .   ? 123.262 130.211 83.589  1.00 20.00 ? 301 A1D88 D C40  1 
HETATM 23998 C  C41  . A1D88 K 2 .   ? 123.083 129.914 84.943  1.00 20.00 ? 301 A1D88 D C41  1 
HETATM 23999 N  N42  . A1D88 K 2 .   ? 123.350 130.841 85.804  1.00 20.00 ? 301 A1D88 D N42  1 
HETATM 24000 C  C43  . A1D88 K 2 .   ? 123.775 132.053 85.482  1.00 20.00 ? 301 A1D88 D C43  1 
HETATM 24001 N  N44  . A1D88 K 2 .   ? 123.945 132.382 84.219  1.00 20.00 ? 301 A1D88 D N44  1 
HETATM 24002 C  C45  . A1D88 K 2 .   ? 123.701 131.492 83.281  1.00 20.00 ? 301 A1D88 D C45  1 
HETATM 24003 N  N46  . A1D88 K 2 .   ? 122.621 128.629 85.414  1.00 20.00 ? 301 A1D88 D N46  1 
HETATM 24004 O  O47  . A1D88 K 2 .   ? 126.507 132.518 81.605  1.00 20.00 ? 301 A1D88 D O47  1 
HETATM 24005 O  O48  . A1D88 K 2 .   ? 125.858 134.675 80.264  1.00 20.00 ? 301 A1D88 D O48  1 
HETATM 24006 O  O50  . A1D88 K 2 .   ? 126.909 136.924 80.730  1.00 20.00 ? 301 A1D88 D O50  1 
HETATM 24007 O  O51  . A1D88 K 2 .   ? 127.052 135.996 78.440  1.00 20.00 ? 301 A1D88 D O51  1 
HETATM 24008 O  O52  . A1D88 K 2 .   ? 128.394 135.048 80.222  1.00 20.00 ? 301 A1D88 D O52  1 
HETATM 24009 O  O53  . A1D88 K 2 .   ? 124.292 128.096 79.455  1.00 20.00 ? 301 A1D88 D O53  1 
HETATM 24010 MG MG   . MG    L 3 .   ? 105.508 105.519 81.963  1.00 87.74 ? 302 MG    D MG   1 
HETATM 24011 P  P23  . A1D88 M 2 .   ? 76.101  110.553 75.573  1.00 20.00 ? 301 A1D88 E P23  1 
HETATM 24012 P  P27  . A1D88 M 2 .   ? 73.726  110.311 77.294  1.00 20.00 ? 301 A1D88 E P27  1 
HETATM 24013 P  P49  . A1D88 M 2 .   ? 68.507  109.207 79.873  1.00 20.00 ? 301 A1D88 E P49  1 
HETATM 24014 C  C01  . A1D88 M 2 .   ? 83.265  107.728 92.972  1.00 20.00 ? 301 A1D88 E C01  1 
HETATM 24015 C  C02  . A1D88 M 2 .   ? 82.466  107.886 91.688  1.00 20.00 ? 301 A1D88 E C02  1 
HETATM 24016 C  C03  . A1D88 M 2 .   ? 82.455  109.038 91.106  1.00 20.00 ? 301 A1D88 E C03  1 
HETATM 24017 C  C04  . A1D88 M 2 .   ? 81.661  109.172 89.832  1.00 20.00 ? 301 A1D88 E C04  1 
HETATM 24018 O  O05  . A1D88 M 2 .   ? 81.671  108.313 89.050  1.00 20.00 ? 301 A1D88 E O05  1 
HETATM 24019 S  S06  . A1D88 M 2 .   ? 80.660  110.649 89.464  1.00 20.00 ? 301 A1D88 E S06  1 
HETATM 24020 C  C07  . A1D88 M 2 .   ? 79.929  110.432 87.797  1.00 20.00 ? 301 A1D88 E C07  1 
HETATM 24021 C  C08  . A1D88 M 2 .   ? 81.041  110.498 86.757  1.00 20.00 ? 301 A1D88 E C08  1 
HETATM 24022 N  N09  . A1D88 M 2 .   ? 80.523  110.331 85.420  1.00 20.00 ? 301 A1D88 E N09  1 
HETATM 24023 C  C10  . A1D88 M 2 .   ? 80.152  111.529 84.688  1.00 20.00 ? 301 A1D88 E C10  1 
HETATM 24024 O  O11  . A1D88 M 2 .   ? 80.321  112.606 85.159  1.00 20.00 ? 301 A1D88 E O11  1 
HETATM 24025 C  C12  . A1D88 M 2 .   ? 79.637  111.425 83.247  1.00 20.00 ? 301 A1D88 E C12  1 
HETATM 24026 C  C13  . A1D88 M 2 .   ? 78.679  110.278 82.942  1.00 20.00 ? 301 A1D88 E C13  1 
HETATM 24027 N  N14  . A1D88 M 2 .   ? 78.200  110.257 81.533  1.00 20.00 ? 301 A1D88 E N14  1 
HETATM 24028 C  C15  . A1D88 M 2 .   ? 78.236  111.325 80.541  1.00 20.00 ? 301 A1D88 E C15  1 
HETATM 24029 O  O16  . A1D88 M 2 .   ? 78.678  112.378 80.723  1.00 20.00 ? 301 A1D88 E O16  1 
HETATM 24030 C  C17  . A1D88 M 2 .   ? 77.676  111.088 79.128  1.00 20.00 ? 301 A1D88 E C17  1 
HETATM 24031 C  C18  . A1D88 M 2 .   ? 78.774  110.390 78.240  1.00 20.00 ? 301 A1D88 E C18  1 
HETATM 24032 C  C19  . A1D88 M 2 .   ? 79.111  108.977 78.740  1.00 20.00 ? 301 A1D88 E C19  1 
HETATM 24033 C  C20  . A1D88 M 2 .   ? 80.058  111.243 78.278  1.00 20.00 ? 301 A1D88 E C20  1 
HETATM 24034 C  C21  . A1D88 M 2 .   ? 78.400  110.408 76.755  1.00 20.00 ? 301 A1D88 E C21  1 
HETATM 24035 O  O22  . A1D88 M 2 .   ? 77.165  109.808 76.573  1.00 20.00 ? 301 A1D88 E O22  1 
HETATM 24036 O  O24  . A1D88 M 2 .   ? 76.367  110.149 74.157  1.00 20.00 ? 301 A1D88 E O24  1 
HETATM 24037 O  O25  . A1D88 M 2 .   ? 76.275  112.030 75.682  1.00 20.00 ? 301 A1D88 E O25  1 
HETATM 24038 O  O26  . A1D88 M 2 .   ? 74.586  110.097 75.926  1.00 20.00 ? 301 A1D88 E O26  1 
HETATM 24039 O  O28  . A1D88 M 2 .   ? 72.311  110.554 76.870  1.00 20.00 ? 301 A1D88 E O28  1 
HETATM 24040 O  O29  . A1D88 M 2 .   ? 74.166  111.454 78.118  1.00 20.00 ? 301 A1D88 E O29  1 
HETATM 24041 O  O30  . A1D88 M 2 .   ? 73.671  108.874 78.065  1.00 20.00 ? 301 A1D88 E O30  1 
HETATM 24042 C  C31  . A1D88 M 2 .   ? 72.621  108.063 77.684  1.00 20.00 ? 301 A1D88 E C31  1 
HETATM 24043 C  C32  . A1D88 M 2 .   ? 71.834  107.708 78.957  1.00 20.00 ? 301 A1D88 E C32  1 
HETATM 24044 C  C33  . A1D88 M 2 .   ? 71.148  108.973 79.599  1.00 20.00 ? 301 A1D88 E C33  1 
HETATM 24045 C  C34  . A1D88 M 2 .   ? 72.123  109.314 80.704  1.00 20.00 ? 301 A1D88 E C34  1 
HETATM 24046 C  C35  . A1D88 M 2 .   ? 72.454  108.116 81.199  1.00 20.00 ? 301 A1D88 E C35  1 
HETATM 24047 O  O36  . A1D88 M 2 .   ? 72.728  107.316 79.822  1.00 20.00 ? 301 A1D88 E O36  1 
HETATM 24048 N  N37  . A1D88 M 2 .   ? 73.702  108.299 81.967  1.00 20.00 ? 301 A1D88 E N37  1 
HETATM 24049 C  C38  . A1D88 M 2 .   ? 74.897  108.585 81.460  1.00 20.00 ? 301 A1D88 E C38  1 
HETATM 24050 N  N39  . A1D88 M 2 .   ? 75.772  108.723 82.430  1.00 20.00 ? 301 A1D88 E N39  1 
HETATM 24051 C  C40  . A1D88 M 2 .   ? 75.137  108.532 83.575  1.00 20.00 ? 301 A1D88 E C40  1 
HETATM 24052 C  C41  . A1D88 M 2 .   ? 75.491  108.545 84.930  1.00 20.00 ? 301 A1D88 E C41  1 
HETATM 24053 N  N42  . A1D88 M 2 .   ? 74.555  108.316 85.795  1.00 20.00 ? 301 A1D88 E N42  1 
HETATM 24054 C  C43  . A1D88 M 2 .   ? 73.294  108.067 85.482  1.00 20.00 ? 301 A1D88 E C43  1 
HETATM 24055 N  N44  . A1D88 M 2 .   ? 72.917  108.036 84.221  1.00 20.00 ? 301 A1D88 E N44  1 
HETATM 24056 C  C45  . A1D88 M 2 .   ? 73.803  108.261 83.276  1.00 20.00 ? 301 A1D88 E C45  1 
HETATM 24057 N  N46  . A1D88 M 2 .   ? 76.834  108.788 85.404  1.00 20.00 ? 301 A1D88 E N46  1 
HETATM 24058 O  O47  . A1D88 M 2 .   ? 71.593  110.200 81.613  1.00 20.00 ? 301 A1D88 E O47  1 
HETATM 24059 O  O48  . A1D88 M 2 .   ? 69.963  108.577 80.250  1.00 20.00 ? 301 A1D88 E O48  1 
HETATM 24060 O  O50  . A1D88 M 2 .   ? 68.235  108.919 78.429  1.00 20.00 ? 301 A1D88 E O50  1 
HETATM 24061 O  O51  . A1D88 M 2 .   ? 68.520  110.683 80.079  1.00 20.00 ? 301 A1D88 E O51  1 
HETATM 24062 O  O52  . A1D88 M 2 .   ? 67.503  108.559 80.770  1.00 20.00 ? 301 A1D88 E O52  1 
HETATM 24063 O  O53  . A1D88 M 2 .   ? 76.544  110.320 79.338  1.00 20.00 ? 301 A1D88 E O53  1 
HETATM 24064 P  P23  . A1D88 N 2 .   ? 115.743 77.450  75.451  1.00 20.00 ? 301 A1D88 F P23  1 
HETATM 24065 P  P27  . A1D88 N 2 .   ? 117.186 75.621  77.234  1.00 20.00 ? 301 A1D88 F P27  1 
HETATM 24066 P  P49  . A1D88 N 2 .   ? 120.648 71.652  79.883  1.00 20.00 ? 301 A1D88 F P49  1 
HETATM 24067 C  C01  . A1D88 N 2 .   ? 114.617 85.135  93.010  1.00 20.00 ? 301 A1D88 F C01  1 
HETATM 24068 C  C02  . A1D88 N 2 .   ? 114.876 84.293  91.774  1.00 20.00 ? 301 A1D88 F C02  1 
HETATM 24069 C  C03  . A1D88 N 2 .   ? 113.872 83.865  91.094  1.00 20.00 ? 301 A1D88 F C03  1 
HETATM 24070 C  C04  . A1D88 N 2 .   ? 114.177 83.043  89.871  1.00 20.00 ? 301 A1D88 F C04  1 
HETATM 24071 O  O05  . A1D88 N 2 .   ? 114.903 83.440  89.053  1.00 20.00 ? 301 A1D88 F O05  1 
HETATM 24072 S  S06  . A1D88 N 2 .   ? 113.399 81.419  89.607  1.00 20.00 ? 301 A1D88 F S06  1 
HETATM 24073 C  C07  . A1D88 N 2 .   ? 113.846 80.857  87.935  1.00 20.00 ? 301 A1D88 F C07  1 
HETATM 24074 C  C08  . A1D88 N 2 .   ? 113.105 81.759  86.958  1.00 20.00 ? 301 A1D88 F C08  1 
HETATM 24075 N  N09  . A1D88 N 2 .   ? 113.727 81.725  85.667  1.00 20.00 ? 301 A1D88 F N09  1 
HETATM 24076 C  C10  . A1D88 N 2 .   ? 113.119 80.834  84.697  1.00 20.00 ? 301 A1D88 F C10  1 
HETATM 24077 O  O11  . A1D88 N 2 .   ? 112.151 80.195  84.962  1.00 20.00 ? 301 A1D88 F O11  1 
HETATM 24078 C  C12  . A1D88 N 2 .   ? 113.734 80.764  83.295  1.00 20.00 ? 301 A1D88 F C12  1 
HETATM 24079 C  C13  . A1D88 N 2 .   ? 114.157 79.323  83.103  1.00 20.00 ? 301 A1D88 F C13  1 
HETATM 24080 N  N14  . A1D88 N 2 .   ? 114.748 79.068  81.787  1.00 20.00 ? 301 A1D88 F N14  1 
HETATM 24081 C  C15  . A1D88 N 2 .   ? 113.904 78.825  80.649  1.00 20.00 ? 301 A1D88 F C15  1 
HETATM 24082 O  O16  . A1D88 N 2 .   ? 112.745 78.848  80.772  1.00 20.00 ? 301 A1D88 F O16  1 
HETATM 24083 C  C17  . A1D88 N 2 .   ? 114.512 78.544  79.252  1.00 20.00 ? 301 A1D88 F C17  1 
HETATM 24084 C  C18  . A1D88 N 2 .   ? 114.786 79.834  78.388  1.00 20.00 ? 301 A1D88 F C18  1 
HETATM 24085 C  C19  . A1D88 N 2 .   ? 113.443 80.456  78.027  1.00 20.00 ? 301 A1D88 F C19  1 
HETATM 24086 C  C20  . A1D88 N 2 .   ? 115.652 80.891  79.147  1.00 20.00 ? 301 A1D88 F C20  1 
HETATM 24087 C  C21  . A1D88 N 2 .   ? 115.498 79.471  77.073  1.00 20.00 ? 301 A1D88 F C21  1 
HETATM 24088 O  O22  . A1D88 N 2 .   ? 114.920 78.306  76.579  1.00 20.00 ? 301 A1D88 F O22  1 
HETATM 24089 O  O24  . A1D88 N 2 .   ? 116.214 78.377  74.362  1.00 20.00 ? 301 A1D88 F O24  1 
HETATM 24090 O  O25  . A1D88 N 2 .   ? 114.879 76.371  74.903  1.00 20.00 ? 301 A1D88 F O25  1 
HETATM 24091 O  O26  . A1D88 N 2 .   ? 117.065 76.772  76.089  1.00 20.00 ? 301 A1D88 F O26  1 
HETATM 24092 O  O28  . A1D88 N 2 .   ? 117.748 74.402  76.567  1.00 20.00 ? 301 A1D88 F O28  1 
HETATM 24093 O  O29  . A1D88 N 2 .   ? 115.947 75.255  77.948  1.00 20.00 ? 301 A1D88 F O29  1 
HETATM 24094 O  O30  . A1D88 N 2 .   ? 118.375 76.166  78.190  1.00 20.00 ? 301 A1D88 F O30  1 
HETATM 24095 C  C31  . A1D88 N 2 .   ? 119.635 75.809  77.769  1.00 20.00 ? 301 A1D88 F C31  1 
HETATM 24096 C  C32  . A1D88 N 2 .   ? 120.339 75.279  79.024  1.00 20.00 ? 301 A1D88 F C32  1 
HETATM 24097 C  C33  . A1D88 N 2 .   ? 119.531 74.062  79.612  1.00 20.00 ? 301 A1D88 F C33  1 
HETATM 24098 C  C34  . A1D88 N 2 .   ? 118.747 74.689  80.746  1.00 20.00 ? 301 A1D88 F C34  1 
HETATM 24099 C  C35  . A1D88 N 2 .   ? 119.621 75.564  81.256  1.00 20.00 ? 301 A1D88 F C35  1 
HETATM 24100 O  O36  . A1D88 N 2 .   ? 120.239 76.224  79.919  1.00 20.00 ? 301 A1D88 F O36  1 
HETATM 24101 N  N37  . A1D88 N 2 .   ? 118.874 76.592  82.004  1.00 20.00 ? 301 A1D88 F N37  1 
HETATM 24102 C  C38  . A1D88 N 2 .   ? 118.102 77.537  81.481  1.00 20.00 ? 301 A1D88 F C38  1 
HETATM 24103 N  N39  . A1D88 N 2 .   ? 117.583 78.259  82.444  1.00 20.00 ? 301 A1D88 F N39  1 
HETATM 24104 C  C40  . A1D88 N 2 .   ? 118.017 77.774  83.598  1.00 20.00 ? 301 A1D88 F C40  1 
HETATM 24105 C  C41  . A1D88 N 2 .   ? 117.816 78.082  84.948  1.00 20.00 ? 301 A1D88 F C41  1 
HETATM 24106 N  N42  . A1D88 N 2 .   ? 118.423 77.347  85.818  1.00 20.00 ? 301 A1D88 F N42  1 
HETATM 24107 C  C43  . A1D88 N 2 .   ? 119.200 76.326  85.503  1.00 20.00 ? 301 A1D88 F C43  1 
HETATM 24108 N  N44  . A1D88 N 2 .   ? 119.429 75.995  84.254  1.00 20.00 ? 301 A1D88 F N44  1 
HETATM 24109 C  C45  . A1D88 N 2 .   ? 118.845 76.695  83.308  1.00 20.00 ? 301 A1D88 F C45  1 
HETATM 24110 N  N46  . A1D88 N 2 .   ? 116.986 79.175  85.408  1.00 20.00 ? 301 A1D88 F N46  1 
HETATM 24111 O  O47  . A1D88 N 2 .   ? 118.302 73.735  81.631  1.00 20.00 ? 301 A1D88 F O47  1 
HETATM 24112 O  O48  . A1D88 N 2 .   ? 120.467 73.230  80.245  1.00 20.00 ? 301 A1D88 F O48  1 
HETATM 24113 O  O50  . A1D88 N 2 .   ? 119.344 70.921  79.988  1.00 20.00 ? 301 A1D88 F O50  1 
HETATM 24114 O  O51  . A1D88 N 2 .   ? 121.640 71.109  80.855  1.00 20.00 ? 301 A1D88 F O51  1 
HETATM 24115 O  O52  . A1D88 N 2 .   ? 121.150 71.531  78.476  1.00 20.00 ? 301 A1D88 F O52  1 
HETATM 24116 O  O53  . A1D88 N 2 .   ? 115.655 77.792  79.458  1.00 20.00 ? 301 A1D88 F O53  1 
HETATM 24117 O  O    . HOH   O 4 .   ? 95.505  93.462  118.076 1.00 30.00 ? 401 HOH   A O    1 
HETATM 24118 O  O    . HOH   O 4 .   ? 104.755 85.014  122.135 1.00 30.00 ? 402 HOH   A O    1 
HETATM 24119 O  O    . HOH   P 4 .   ? 88.364  116.394 121.980 1.00 30.00 ? 401 HOH   B O    1 
HETATM 24120 O  O    . HOH   P 4 .   ? 100.139 120.041 118.151 1.00 30.00 ? 402 HOH   B O    1 
HETATM 24121 O  O    . HOH   Q 4 .   ? 123.733 114.902 122.050 1.00 30.00 ? 401 HOH   C O    1 
HETATM 24122 O  O    . HOH   Q 4 .   ? 120.944 102.759 117.920 1.00 30.00 ? 402 HOH   C O    1 
HETATM 24123 O  O    . HOH   R 4 .   ? 122.963 116.530 87.187  1.00 30.00 ? 401 HOH   D O    1 
HETATM 24124 O  O    . HOH   R 4 .   ? 110.795 120.363 91.398  1.00 30.00 ? 402 HOH   D O    1 
HETATM 24125 O  O    . HOH   S 4 .   ? 87.189  114.954 87.323  1.00 30.00 ? 401 HOH   E O    1 
HETATM 24126 O  O    . HOH   S 4 .   ? 90.289  102.849 91.120  1.00 30.00 ? 402 HOH   E O    1 
HETATM 24127 O  O    . HOH   T 4 .   ? 106.752 84.975  87.268  1.00 30.00 ? 401 HOH   F O    1 
HETATM 24128 O  O    . HOH   T 4 .   ? 115.447 93.589  91.251  1.00 30.00 ? 402 HOH   F O    1 
# 
