data_9EY2
# 
_entry.id   9EY2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9EY2         pdb_00009ey2 10.2210/pdb9ey2/pdb 
WWPDB D_1292137569 ?            ?                   
EMDB  EMD-50052    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-27 
2 'Structure model' 1 1 2024-12-25 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
5 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EY2 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                                     EMD-19958 'consensus EM volume'  
EMDB .                                                                     EMD-19959 'focused EM volume'    
EMDB 'Human mitochondrial RNAseZ with tRNA-His-CCA'                        EMD-50052 'associated EM volume' 
EMDB 'Human mitochondrial RNase Z with tRNA-His-CCA, SDR5C1/TRMT10C focus' EMD-51230 'other EM volume'      
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              martin.hallberg@ki.se 
_pdbx_contact_author.name_first         'B. Martin' 
_pdbx_contact_author.name_last          Hallberg 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6781-0345 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Valentin Gese, G.' 1 0000-0002-1890-5524 
'Hallberg, B.M.'    2 0000-0002-6781-0345 
# 
_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            'Embo J.' 
_citation.journal_id_ASTM           EMJODG 
_citation.journal_id_CSD            0897 
_citation.journal_id_ISSN           1460-2075 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            43 
_citation.language                  ? 
_citation.page_first                6573 
_citation.page_last                 6590 
_citation.title                     
;Structural basis of 3'-tRNA maturation by the human mitochondrial RNase Z complex.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s44318-024-00297-w 
_citation.pdbx_database_id_PubMed   39516281 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Valentin Gese, G.' 1 ? 
primary 'Hallberg, B.M.'    2 ? 
# 
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 '3-hydroxyacyl-CoA dehydrogenase type-2' 26947.021 4 1.1.1.35,1.1.1.62,1.1.1.239,1.1.1.178,1.1.1.53,1.1.1.159 ? 
? ? 
2 polymer     man 'tRNA methyltransferase 10 homolog C'    42055.281 1 2.1.1.-,2.1.1.218,2.1.1.221                              ? 
? ? 
3 polymer     syn mt-tRNA-His-CCA                          22626.486 1 ?                                                        ? 
? ? 
4 polymer     man 'Zinc phosphodiesterase ELAC protein 2'  89142.328 1 3.1.26.11                                                ? 
? ? 
5 non-polymer syn S-ADENOSYLMETHIONINE                     398.437   1 ?                                                        ? 
? ? 
6 non-polymer syn "GUANOSINE-5'-TRIPHOSPHATE"              523.180   1 ?                                                        ? 
? ? 
7 non-polymer syn 'ZINC ION'                               65.409    2 ?                                                        ? 
? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;17-beta-estradiol 17-dehydrogenase,2-methyl-3-hydroxybutyryl-CoA dehydrogenase,MHBD,3-alpha-(17-beta)-hydroxysteroid dehydrogenase (NAD(+)),3-hydroxy-2-methylbutyryl-CoA dehydrogenase,3-hydroxyacyl-CoA dehydrogenase type II,3alpha(or 20beta)-hydroxysteroid dehydrogenase,7-alpha-hydroxysteroid dehydrogenase,Endoplasmic reticulum-associated amyloid beta-peptide-binding protein,Mitochondrial ribonuclease P protein 2,Mitochondrial RNase P protein 2,Short chain dehydrogenase/reductase family 5C member 1,Short-chain type dehydrogenase/reductase XH98G2,Type II HADH
;
2 
;HBV pre-S2 trans-regulated protein 2,Mitochondrial ribonuclease P protein 1,Mitochondrial RNase P protein 1,RNA (guanine-9-)-methyltransferase domain-containing protein 1,Renal carcinoma antigen NY-REN-49,mRNA methyladenosine-N(1)-methyltransferase,tRNA (adenine(9)-N(1))-methyltransferase,tRNA (guanine(9)-N(1))-methyltransferase
;
4 'ElaC homolog protein 2,Heredity prostate cancer protein 2,Ribonuclease Z 2,RNase Z 2,tRNA 3 endonuclease 2,tRNase Z 2' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'   no no 
;MAAACRSVKGLVAVITGGASGLGLATAERLVGQGASAVLLDLPNSGGEAQAKKLGNNCVFAPADVTSEKDVQTALALAKG
KFGRVDVAVNCAGIAVASKTYNLKKGQTHTLEDFQRVLDVNLMGTFNVIRLVAGEMGQNEPDQGGQRGVIINTASVAAFE
GQVGQAAYSASKGGIVGMTLPIARDLAPIGIRVMTIAPGLFGTPLLTSLPEKVCNFLASQVPFPSRLGDPAEYAHLVQAI
IENPFLNGEVIRLDGAIRMQP
;
;MAAACRSVKGLVAVITGGASGLGLATAERLVGQGASAVLLDLPNSGGEAQAKKLGNNCVFAPADVTSEKDVQTALALAKG
KFGRVDVAVNCAGIAVASKTYNLKKGQTHTLEDFQRVLDVNLMGTFNVIRLVAGEMGQNEPDQGGQRGVIINTASVAAFE
GQVGQAAYSASKGGIVGMTLPIARDLAPIGIRVMTIAPGLFGTPLLTSLPEKVCNFLASQVPFPSRLGDPAEYAHLVQAI
IENPFLNGEVIRLDGAIRMQP
;
A,B,C,D ? 
2 'polypeptide(L)'   no no 
;MKSSVQEECVSTISSSKDEDPLAATREFIEMWRLLGREVPEHITEEELKTLMECVSNTAKKKYLKYLYTKEKVKKARQIK
KEMKAAAREEAKNIKLLETTEEDKQKNFLFLRLWDRNMDIAMGWKGAQAMQFGQPLVFDMAYENYMKRKELQNTVSQLLE
SEGWNRRNVDPFHIYFCNLKIDGALHRELVKRYQEKWDKLLLTSTEKSHVDLFPKDSIIYLTADSPNVMTTFRHDKVYVI
GSFVDKSMQPGTSLAKAKRLNLATECLPLDKYLQWEIGNKNLTLDQMIRILLCLKNNGNWQEALQFVPKRKHTGFLEISQ
HSQEFINRLKKAKTAENLYFQSHHHHHHDYKDDDDK
;
;MKSSVQEECVSTISSSKDEDPLAATREFIEMWRLLGREVPEHITEEELKTLMECVSNTAKKKYLKYLYTKEKVKKARQIK
KEMKAAAREEAKNIKLLETTEEDKQKNFLFLRLWDRNMDIAMGWKGAQAMQFGQPLVFDMAYENYMKRKELQNTVSQLLE
SEGWNRRNVDPFHIYFCNLKIDGALHRELVKRYQEKWDKLLLTSTEKSHVDLFPKDSIIYLTADSPNVMTTFRHDKVYVI
GSFVDKSMQPGTSLAKAKRLNLATECLPLDKYLQWEIGNKNLTLDQMIRILLCLKNNGNWQEALQFVPKRKHTGFLEISQ
HSQEFINRLKKAKTAENLYFQSHHHHHHDYKDDDDK
;
F       ? 
3 polyribonucleotide no no UAAAUAUAGUUUAACCAAAACAUCAGAUUGUGAAUCUGACAACAGAGGCUUACGACCCCUUAUUUACCCCA 
UAAAUAUAGUUUAACCAAAACAUCAGAUUGUGAAUCUGACAACAGAGGCUUACGACCCCUUAUUUACCCCA T       ? 
4 'polypeptide(L)'   no no 
;SRPRKDPLRHLRTREKRGPSGCSGGPNTVYLQVVAAGSRDSGAALYVFSEFNRYLFNCGEGVQRLMQEHKLKVARLDNIF
LTRMHWSNVGGLSGMILTLKETGLPKCVLSGPPQLEKYLEAIKIFSGPLKGIELAVRPHSAPEYEDETMTVYQIPIHSEQ
RRGKHQPWQSPERPLSRLSPERSSDSESNENEPHLPHGVSQRRGVRDSSLVVAFICKLHLKRGNFLVLKAKEMGLPVGTA
AIAPIIAAVKDGKSITHEGREILAEELCTPPDPGAAFVVVECPDESFIQPICENATFQRYQGKADAPVALVVHMAPASVL
VDSRYQQWMERFGPDTQHLVLNENCASVHNLRSHKIQTQLNLIHPDIFPLLTSFRCKKEGPTLSVPMVQGECLLKYQLRP
RREWQRDAIITCNPEEFIVEALQLPNFQQSVQEYRRSAQDGPAPAEKRSQYPEIIFLGTGSAIPMKIRNVSATLVNISPD
TSLLLDCGEGTFGQLCRHYGDQVDRVLGTLAAVFVSHLHADHHTGLPSILLQRERALASLGKPLHPLLVVAPNQLKAWLQ
QYHNQCQEVLHHISMIPAKCLQEGAEISSPAVERLISSLLRTCDLEEFQTCLVRHCKHAFGCALVHTSGWKVVYSGDTMP
CEALVRMGKDATLLIHEATLEDGLEEEAVEKTHSTTSQAISVGMRMNAEFIMLNHFSQRYAKVPLFSPNFSEKVGVAFDH
MKVCFGDFPTMPKLIPPLKALFAGDIEEMEERREKRELRQVRAALLSRELAGGLEDGEPQQKRAHTEEPQAKKVRAQ
;
;SRPRKDPLRHLRTREKRGPSGCSGGPNTVYLQVVAAGSRDSGAALYVFSEFNRYLFNCGEGVQRLMQEHKLKVARLDNIF
LTRMHWSNVGGLSGMILTLKETGLPKCVLSGPPQLEKYLEAIKIFSGPLKGIELAVRPHSAPEYEDETMTVYQIPIHSEQ
RRGKHQPWQSPERPLSRLSPERSSDSESNENEPHLPHGVSQRRGVRDSSLVVAFICKLHLKRGNFLVLKAKEMGLPVGTA
AIAPIIAAVKDGKSITHEGREILAEELCTPPDPGAAFVVVECPDESFIQPICENATFQRYQGKADAPVALVVHMAPASVL
VDSRYQQWMERFGPDTQHLVLNENCASVHNLRSHKIQTQLNLIHPDIFPLLTSFRCKKEGPTLSVPMVQGECLLKYQLRP
RREWQRDAIITCNPEEFIVEALQLPNFQQSVQEYRRSAQDGPAPAEKRSQYPEIIFLGTGSAIPMKIRNVSATLVNISPD
TSLLLDCGEGTFGQLCRHYGDQVDRVLGTLAAVFVSHLHADHHTGLPSILLQRERALASLGKPLHPLLVVAPNQLKAWLQ
QYHNQCQEVLHHISMIPAKCLQEGAEISSPAVERLISSLLRTCDLEEFQTCLVRHCKHAFGCALVHTSGWKVVYSGDTMP
CEALVRMGKDATLLIHEATLEDGLEEEAVEKTHSTTSQAISVGMRMNAEFIMLNHFSQRYAKVPLFSPNFSEKVGVAFDH
MKVCFGDFPTMPKLIPPLKALFAGDIEEMEERREKRELRQVRAALLSRELAGGLEDGEPQQKRAHTEEPQAKKVRAQ
;
E       ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 S-ADENOSYLMETHIONINE        SAM 
6 "GUANOSINE-5'-TRIPHOSPHATE" GTP 
7 'ZINC ION'                  ZN  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   ALA n 
1 4   ALA n 
1 5   CYS n 
1 6   ARG n 
1 7   SER n 
1 8   VAL n 
1 9   LYS n 
1 10  GLY n 
1 11  LEU n 
1 12  VAL n 
1 13  ALA n 
1 14  VAL n 
1 15  ILE n 
1 16  THR n 
1 17  GLY n 
1 18  GLY n 
1 19  ALA n 
1 20  SER n 
1 21  GLY n 
1 22  LEU n 
1 23  GLY n 
1 24  LEU n 
1 25  ALA n 
1 26  THR n 
1 27  ALA n 
1 28  GLU n 
1 29  ARG n 
1 30  LEU n 
1 31  VAL n 
1 32  GLY n 
1 33  GLN n 
1 34  GLY n 
1 35  ALA n 
1 36  SER n 
1 37  ALA n 
1 38  VAL n 
1 39  LEU n 
1 40  LEU n 
1 41  ASP n 
1 42  LEU n 
1 43  PRO n 
1 44  ASN n 
1 45  SER n 
1 46  GLY n 
1 47  GLY n 
1 48  GLU n 
1 49  ALA n 
1 50  GLN n 
1 51  ALA n 
1 52  LYS n 
1 53  LYS n 
1 54  LEU n 
1 55  GLY n 
1 56  ASN n 
1 57  ASN n 
1 58  CYS n 
1 59  VAL n 
1 60  PHE n 
1 61  ALA n 
1 62  PRO n 
1 63  ALA n 
1 64  ASP n 
1 65  VAL n 
1 66  THR n 
1 67  SER n 
1 68  GLU n 
1 69  LYS n 
1 70  ASP n 
1 71  VAL n 
1 72  GLN n 
1 73  THR n 
1 74  ALA n 
1 75  LEU n 
1 76  ALA n 
1 77  LEU n 
1 78  ALA n 
1 79  LYS n 
1 80  GLY n 
1 81  LYS n 
1 82  PHE n 
1 83  GLY n 
1 84  ARG n 
1 85  VAL n 
1 86  ASP n 
1 87  VAL n 
1 88  ALA n 
1 89  VAL n 
1 90  ASN n 
1 91  CYS n 
1 92  ALA n 
1 93  GLY n 
1 94  ILE n 
1 95  ALA n 
1 96  VAL n 
1 97  ALA n 
1 98  SER n 
1 99  LYS n 
1 100 THR n 
1 101 TYR n 
1 102 ASN n 
1 103 LEU n 
1 104 LYS n 
1 105 LYS n 
1 106 GLY n 
1 107 GLN n 
1 108 THR n 
1 109 HIS n 
1 110 THR n 
1 111 LEU n 
1 112 GLU n 
1 113 ASP n 
1 114 PHE n 
1 115 GLN n 
1 116 ARG n 
1 117 VAL n 
1 118 LEU n 
1 119 ASP n 
1 120 VAL n 
1 121 ASN n 
1 122 LEU n 
1 123 MET n 
1 124 GLY n 
1 125 THR n 
1 126 PHE n 
1 127 ASN n 
1 128 VAL n 
1 129 ILE n 
1 130 ARG n 
1 131 LEU n 
1 132 VAL n 
1 133 ALA n 
1 134 GLY n 
1 135 GLU n 
1 136 MET n 
1 137 GLY n 
1 138 GLN n 
1 139 ASN n 
1 140 GLU n 
1 141 PRO n 
1 142 ASP n 
1 143 GLN n 
1 144 GLY n 
1 145 GLY n 
1 146 GLN n 
1 147 ARG n 
1 148 GLY n 
1 149 VAL n 
1 150 ILE n 
1 151 ILE n 
1 152 ASN n 
1 153 THR n 
1 154 ALA n 
1 155 SER n 
1 156 VAL n 
1 157 ALA n 
1 158 ALA n 
1 159 PHE n 
1 160 GLU n 
1 161 GLY n 
1 162 GLN n 
1 163 VAL n 
1 164 GLY n 
1 165 GLN n 
1 166 ALA n 
1 167 ALA n 
1 168 TYR n 
1 169 SER n 
1 170 ALA n 
1 171 SER n 
1 172 LYS n 
1 173 GLY n 
1 174 GLY n 
1 175 ILE n 
1 176 VAL n 
1 177 GLY n 
1 178 MET n 
1 179 THR n 
1 180 LEU n 
1 181 PRO n 
1 182 ILE n 
1 183 ALA n 
1 184 ARG n 
1 185 ASP n 
1 186 LEU n 
1 187 ALA n 
1 188 PRO n 
1 189 ILE n 
1 190 GLY n 
1 191 ILE n 
1 192 ARG n 
1 193 VAL n 
1 194 MET n 
1 195 THR n 
1 196 ILE n 
1 197 ALA n 
1 198 PRO n 
1 199 GLY n 
1 200 LEU n 
1 201 PHE n 
1 202 GLY n 
1 203 THR n 
1 204 PRO n 
1 205 LEU n 
1 206 LEU n 
1 207 THR n 
1 208 SER n 
1 209 LEU n 
1 210 PRO n 
1 211 GLU n 
1 212 LYS n 
1 213 VAL n 
1 214 CYS n 
1 215 ASN n 
1 216 PHE n 
1 217 LEU n 
1 218 ALA n 
1 219 SER n 
1 220 GLN n 
1 221 VAL n 
1 222 PRO n 
1 223 PHE n 
1 224 PRO n 
1 225 SER n 
1 226 ARG n 
1 227 LEU n 
1 228 GLY n 
1 229 ASP n 
1 230 PRO n 
1 231 ALA n 
1 232 GLU n 
1 233 TYR n 
1 234 ALA n 
1 235 HIS n 
1 236 LEU n 
1 237 VAL n 
1 238 GLN n 
1 239 ALA n 
1 240 ILE n 
1 241 ILE n 
1 242 GLU n 
1 243 ASN n 
1 244 PRO n 
1 245 PHE n 
1 246 LEU n 
1 247 ASN n 
1 248 GLY n 
1 249 GLU n 
1 250 VAL n 
1 251 ILE n 
1 252 ARG n 
1 253 LEU n 
1 254 ASP n 
1 255 GLY n 
1 256 ALA n 
1 257 ILE n 
1 258 ARG n 
1 259 MET n 
1 260 GLN n 
1 261 PRO n 
2 1   MET n 
2 2   LYS n 
2 3   SER n 
2 4   SER n 
2 5   VAL n 
2 6   GLN n 
2 7   GLU n 
2 8   GLU n 
2 9   CYS n 
2 10  VAL n 
2 11  SER n 
2 12  THR n 
2 13  ILE n 
2 14  SER n 
2 15  SER n 
2 16  SER n 
2 17  LYS n 
2 18  ASP n 
2 19  GLU n 
2 20  ASP n 
2 21  PRO n 
2 22  LEU n 
2 23  ALA n 
2 24  ALA n 
2 25  THR n 
2 26  ARG n 
2 27  GLU n 
2 28  PHE n 
2 29  ILE n 
2 30  GLU n 
2 31  MET n 
2 32  TRP n 
2 33  ARG n 
2 34  LEU n 
2 35  LEU n 
2 36  GLY n 
2 37  ARG n 
2 38  GLU n 
2 39  VAL n 
2 40  PRO n 
2 41  GLU n 
2 42  HIS n 
2 43  ILE n 
2 44  THR n 
2 45  GLU n 
2 46  GLU n 
2 47  GLU n 
2 48  LEU n 
2 49  LYS n 
2 50  THR n 
2 51  LEU n 
2 52  MET n 
2 53  GLU n 
2 54  CYS n 
2 55  VAL n 
2 56  SER n 
2 57  ASN n 
2 58  THR n 
2 59  ALA n 
2 60  LYS n 
2 61  LYS n 
2 62  LYS n 
2 63  TYR n 
2 64  LEU n 
2 65  LYS n 
2 66  TYR n 
2 67  LEU n 
2 68  TYR n 
2 69  THR n 
2 70  LYS n 
2 71  GLU n 
2 72  LYS n 
2 73  VAL n 
2 74  LYS n 
2 75  LYS n 
2 76  ALA n 
2 77  ARG n 
2 78  GLN n 
2 79  ILE n 
2 80  LYS n 
2 81  LYS n 
2 82  GLU n 
2 83  MET n 
2 84  LYS n 
2 85  ALA n 
2 86  ALA n 
2 87  ALA n 
2 88  ARG n 
2 89  GLU n 
2 90  GLU n 
2 91  ALA n 
2 92  LYS n 
2 93  ASN n 
2 94  ILE n 
2 95  LYS n 
2 96  LEU n 
2 97  LEU n 
2 98  GLU n 
2 99  THR n 
2 100 THR n 
2 101 GLU n 
2 102 GLU n 
2 103 ASP n 
2 104 LYS n 
2 105 GLN n 
2 106 LYS n 
2 107 ASN n 
2 108 PHE n 
2 109 LEU n 
2 110 PHE n 
2 111 LEU n 
2 112 ARG n 
2 113 LEU n 
2 114 TRP n 
2 115 ASP n 
2 116 ARG n 
2 117 ASN n 
2 118 MET n 
2 119 ASP n 
2 120 ILE n 
2 121 ALA n 
2 122 MET n 
2 123 GLY n 
2 124 TRP n 
2 125 LYS n 
2 126 GLY n 
2 127 ALA n 
2 128 GLN n 
2 129 ALA n 
2 130 MET n 
2 131 GLN n 
2 132 PHE n 
2 133 GLY n 
2 134 GLN n 
2 135 PRO n 
2 136 LEU n 
2 137 VAL n 
2 138 PHE n 
2 139 ASP n 
2 140 MET n 
2 141 ALA n 
2 142 TYR n 
2 143 GLU n 
2 144 ASN n 
2 145 TYR n 
2 146 MET n 
2 147 LYS n 
2 148 ARG n 
2 149 LYS n 
2 150 GLU n 
2 151 LEU n 
2 152 GLN n 
2 153 ASN n 
2 154 THR n 
2 155 VAL n 
2 156 SER n 
2 157 GLN n 
2 158 LEU n 
2 159 LEU n 
2 160 GLU n 
2 161 SER n 
2 162 GLU n 
2 163 GLY n 
2 164 TRP n 
2 165 ASN n 
2 166 ARG n 
2 167 ARG n 
2 168 ASN n 
2 169 VAL n 
2 170 ASP n 
2 171 PRO n 
2 172 PHE n 
2 173 HIS n 
2 174 ILE n 
2 175 TYR n 
2 176 PHE n 
2 177 CYS n 
2 178 ASN n 
2 179 LEU n 
2 180 LYS n 
2 181 ILE n 
2 182 ASP n 
2 183 GLY n 
2 184 ALA n 
2 185 LEU n 
2 186 HIS n 
2 187 ARG n 
2 188 GLU n 
2 189 LEU n 
2 190 VAL n 
2 191 LYS n 
2 192 ARG n 
2 193 TYR n 
2 194 GLN n 
2 195 GLU n 
2 196 LYS n 
2 197 TRP n 
2 198 ASP n 
2 199 LYS n 
2 200 LEU n 
2 201 LEU n 
2 202 LEU n 
2 203 THR n 
2 204 SER n 
2 205 THR n 
2 206 GLU n 
2 207 LYS n 
2 208 SER n 
2 209 HIS n 
2 210 VAL n 
2 211 ASP n 
2 212 LEU n 
2 213 PHE n 
2 214 PRO n 
2 215 LYS n 
2 216 ASP n 
2 217 SER n 
2 218 ILE n 
2 219 ILE n 
2 220 TYR n 
2 221 LEU n 
2 222 THR n 
2 223 ALA n 
2 224 ASP n 
2 225 SER n 
2 226 PRO n 
2 227 ASN n 
2 228 VAL n 
2 229 MET n 
2 230 THR n 
2 231 THR n 
2 232 PHE n 
2 233 ARG n 
2 234 HIS n 
2 235 ASP n 
2 236 LYS n 
2 237 VAL n 
2 238 TYR n 
2 239 VAL n 
2 240 ILE n 
2 241 GLY n 
2 242 SER n 
2 243 PHE n 
2 244 VAL n 
2 245 ASP n 
2 246 LYS n 
2 247 SER n 
2 248 MET n 
2 249 GLN n 
2 250 PRO n 
2 251 GLY n 
2 252 THR n 
2 253 SER n 
2 254 LEU n 
2 255 ALA n 
2 256 LYS n 
2 257 ALA n 
2 258 LYS n 
2 259 ARG n 
2 260 LEU n 
2 261 ASN n 
2 262 LEU n 
2 263 ALA n 
2 264 THR n 
2 265 GLU n 
2 266 CYS n 
2 267 LEU n 
2 268 PRO n 
2 269 LEU n 
2 270 ASP n 
2 271 LYS n 
2 272 TYR n 
2 273 LEU n 
2 274 GLN n 
2 275 TRP n 
2 276 GLU n 
2 277 ILE n 
2 278 GLY n 
2 279 ASN n 
2 280 LYS n 
2 281 ASN n 
2 282 LEU n 
2 283 THR n 
2 284 LEU n 
2 285 ASP n 
2 286 GLN n 
2 287 MET n 
2 288 ILE n 
2 289 ARG n 
2 290 ILE n 
2 291 LEU n 
2 292 LEU n 
2 293 CYS n 
2 294 LEU n 
2 295 LYS n 
2 296 ASN n 
2 297 ASN n 
2 298 GLY n 
2 299 ASN n 
2 300 TRP n 
2 301 GLN n 
2 302 GLU n 
2 303 ALA n 
2 304 LEU n 
2 305 GLN n 
2 306 PHE n 
2 307 VAL n 
2 308 PRO n 
2 309 LYS n 
2 310 ARG n 
2 311 LYS n 
2 312 HIS n 
2 313 THR n 
2 314 GLY n 
2 315 PHE n 
2 316 LEU n 
2 317 GLU n 
2 318 ILE n 
2 319 SER n 
2 320 GLN n 
2 321 HIS n 
2 322 SER n 
2 323 GLN n 
2 324 GLU n 
2 325 PHE n 
2 326 ILE n 
2 327 ASN n 
2 328 ARG n 
2 329 LEU n 
2 330 LYS n 
2 331 LYS n 
2 332 ALA n 
2 333 LYS n 
2 334 THR n 
2 335 ALA n 
2 336 GLU n 
2 337 ASN n 
2 338 LEU n 
2 339 TYR n 
2 340 PHE n 
2 341 GLN n 
2 342 SER n 
2 343 HIS n 
2 344 HIS n 
2 345 HIS n 
2 346 HIS n 
2 347 HIS n 
2 348 HIS n 
2 349 ASP n 
2 350 TYR n 
2 351 LYS n 
2 352 ASP n 
2 353 ASP n 
2 354 ASP n 
2 355 ASP n 
2 356 LYS n 
3 1   U   n 
3 2   A   n 
3 3   A   n 
3 4   A   n 
3 5   U   n 
3 6   A   n 
3 7   U   n 
3 8   A   n 
3 9   G   n 
3 10  U   n 
3 11  U   n 
3 12  U   n 
3 13  A   n 
3 14  A   n 
3 15  C   n 
3 16  C   n 
3 17  A   n 
3 18  A   n 
3 19  A   n 
3 20  A   n 
3 21  C   n 
3 22  A   n 
3 23  U   n 
3 24  C   n 
3 25  A   n 
3 26  G   n 
3 27  A   n 
3 28  U   n 
3 29  U   n 
3 30  G   n 
3 31  U   n 
3 32  G   n 
3 33  A   n 
3 34  A   n 
3 35  U   n 
3 36  C   n 
3 37  U   n 
3 38  G   n 
3 39  A   n 
3 40  C   n 
3 41  A   n 
3 42  A   n 
3 43  C   n 
3 44  A   n 
3 45  G   n 
3 46  A   n 
3 47  G   n 
3 48  G   n 
3 49  C   n 
3 50  U   n 
3 51  U   n 
3 52  A   n 
3 53  C   n 
3 54  G   n 
3 55  A   n 
3 56  C   n 
3 57  C   n 
3 58  C   n 
3 59  C   n 
3 60  U   n 
3 61  U   n 
3 62  A   n 
3 63  U   n 
3 64  U   n 
3 65  U   n 
3 66  A   n 
3 67  C   n 
3 68  C   n 
3 69  C   n 
3 70  C   n 
3 71  A   n 
4 1   SER n 
4 2   ARG n 
4 3   PRO n 
4 4   ARG n 
4 5   LYS n 
4 6   ASP n 
4 7   PRO n 
4 8   LEU n 
4 9   ARG n 
4 10  HIS n 
4 11  LEU n 
4 12  ARG n 
4 13  THR n 
4 14  ARG n 
4 15  GLU n 
4 16  LYS n 
4 17  ARG n 
4 18  GLY n 
4 19  PRO n 
4 20  SER n 
4 21  GLY n 
4 22  CYS n 
4 23  SER n 
4 24  GLY n 
4 25  GLY n 
4 26  PRO n 
4 27  ASN n 
4 28  THR n 
4 29  VAL n 
4 30  TYR n 
4 31  LEU n 
4 32  GLN n 
4 33  VAL n 
4 34  VAL n 
4 35  ALA n 
4 36  ALA n 
4 37  GLY n 
4 38  SER n 
4 39  ARG n 
4 40  ASP n 
4 41  SER n 
4 42  GLY n 
4 43  ALA n 
4 44  ALA n 
4 45  LEU n 
4 46  TYR n 
4 47  VAL n 
4 48  PHE n 
4 49  SER n 
4 50  GLU n 
4 51  PHE n 
4 52  ASN n 
4 53  ARG n 
4 54  TYR n 
4 55  LEU n 
4 56  PHE n 
4 57  ASN n 
4 58  CYS n 
4 59  GLY n 
4 60  GLU n 
4 61  GLY n 
4 62  VAL n 
4 63  GLN n 
4 64  ARG n 
4 65  LEU n 
4 66  MET n 
4 67  GLN n 
4 68  GLU n 
4 69  HIS n 
4 70  LYS n 
4 71  LEU n 
4 72  LYS n 
4 73  VAL n 
4 74  ALA n 
4 75  ARG n 
4 76  LEU n 
4 77  ASP n 
4 78  ASN n 
4 79  ILE n 
4 80  PHE n 
4 81  LEU n 
4 82  THR n 
4 83  ARG n 
4 84  MET n 
4 85  HIS n 
4 86  TRP n 
4 87  SER n 
4 88  ASN n 
4 89  VAL n 
4 90  GLY n 
4 91  GLY n 
4 92  LEU n 
4 93  SER n 
4 94  GLY n 
4 95  MET n 
4 96  ILE n 
4 97  LEU n 
4 98  THR n 
4 99  LEU n 
4 100 LYS n 
4 101 GLU n 
4 102 THR n 
4 103 GLY n 
4 104 LEU n 
4 105 PRO n 
4 106 LYS n 
4 107 CYS n 
4 108 VAL n 
4 109 LEU n 
4 110 SER n 
4 111 GLY n 
4 112 PRO n 
4 113 PRO n 
4 114 GLN n 
4 115 LEU n 
4 116 GLU n 
4 117 LYS n 
4 118 TYR n 
4 119 LEU n 
4 120 GLU n 
4 121 ALA n 
4 122 ILE n 
4 123 LYS n 
4 124 ILE n 
4 125 PHE n 
4 126 SER n 
4 127 GLY n 
4 128 PRO n 
4 129 LEU n 
4 130 LYS n 
4 131 GLY n 
4 132 ILE n 
4 133 GLU n 
4 134 LEU n 
4 135 ALA n 
4 136 VAL n 
4 137 ARG n 
4 138 PRO n 
4 139 HIS n 
4 140 SER n 
4 141 ALA n 
4 142 PRO n 
4 143 GLU n 
4 144 TYR n 
4 145 GLU n 
4 146 ASP n 
4 147 GLU n 
4 148 THR n 
4 149 MET n 
4 150 THR n 
4 151 VAL n 
4 152 TYR n 
4 153 GLN n 
4 154 ILE n 
4 155 PRO n 
4 156 ILE n 
4 157 HIS n 
4 158 SER n 
4 159 GLU n 
4 160 GLN n 
4 161 ARG n 
4 162 ARG n 
4 163 GLY n 
4 164 LYS n 
4 165 HIS n 
4 166 GLN n 
4 167 PRO n 
4 168 TRP n 
4 169 GLN n 
4 170 SER n 
4 171 PRO n 
4 172 GLU n 
4 173 ARG n 
4 174 PRO n 
4 175 LEU n 
4 176 SER n 
4 177 ARG n 
4 178 LEU n 
4 179 SER n 
4 180 PRO n 
4 181 GLU n 
4 182 ARG n 
4 183 SER n 
4 184 SER n 
4 185 ASP n 
4 186 SER n 
4 187 GLU n 
4 188 SER n 
4 189 ASN n 
4 190 GLU n 
4 191 ASN n 
4 192 GLU n 
4 193 PRO n 
4 194 HIS n 
4 195 LEU n 
4 196 PRO n 
4 197 HIS n 
4 198 GLY n 
4 199 VAL n 
4 200 SER n 
4 201 GLN n 
4 202 ARG n 
4 203 ARG n 
4 204 GLY n 
4 205 VAL n 
4 206 ARG n 
4 207 ASP n 
4 208 SER n 
4 209 SER n 
4 210 LEU n 
4 211 VAL n 
4 212 VAL n 
4 213 ALA n 
4 214 PHE n 
4 215 ILE n 
4 216 CYS n 
4 217 LYS n 
4 218 LEU n 
4 219 HIS n 
4 220 LEU n 
4 221 LYS n 
4 222 ARG n 
4 223 GLY n 
4 224 ASN n 
4 225 PHE n 
4 226 LEU n 
4 227 VAL n 
4 228 LEU n 
4 229 LYS n 
4 230 ALA n 
4 231 LYS n 
4 232 GLU n 
4 233 MET n 
4 234 GLY n 
4 235 LEU n 
4 236 PRO n 
4 237 VAL n 
4 238 GLY n 
4 239 THR n 
4 240 ALA n 
4 241 ALA n 
4 242 ILE n 
4 243 ALA n 
4 244 PRO n 
4 245 ILE n 
4 246 ILE n 
4 247 ALA n 
4 248 ALA n 
4 249 VAL n 
4 250 LYS n 
4 251 ASP n 
4 252 GLY n 
4 253 LYS n 
4 254 SER n 
4 255 ILE n 
4 256 THR n 
4 257 HIS n 
4 258 GLU n 
4 259 GLY n 
4 260 ARG n 
4 261 GLU n 
4 262 ILE n 
4 263 LEU n 
4 264 ALA n 
4 265 GLU n 
4 266 GLU n 
4 267 LEU n 
4 268 CYS n 
4 269 THR n 
4 270 PRO n 
4 271 PRO n 
4 272 ASP n 
4 273 PRO n 
4 274 GLY n 
4 275 ALA n 
4 276 ALA n 
4 277 PHE n 
4 278 VAL n 
4 279 VAL n 
4 280 VAL n 
4 281 GLU n 
4 282 CYS n 
4 283 PRO n 
4 284 ASP n 
4 285 GLU n 
4 286 SER n 
4 287 PHE n 
4 288 ILE n 
4 289 GLN n 
4 290 PRO n 
4 291 ILE n 
4 292 CYS n 
4 293 GLU n 
4 294 ASN n 
4 295 ALA n 
4 296 THR n 
4 297 PHE n 
4 298 GLN n 
4 299 ARG n 
4 300 TYR n 
4 301 GLN n 
4 302 GLY n 
4 303 LYS n 
4 304 ALA n 
4 305 ASP n 
4 306 ALA n 
4 307 PRO n 
4 308 VAL n 
4 309 ALA n 
4 310 LEU n 
4 311 VAL n 
4 312 VAL n 
4 313 HIS n 
4 314 MET n 
4 315 ALA n 
4 316 PRO n 
4 317 ALA n 
4 318 SER n 
4 319 VAL n 
4 320 LEU n 
4 321 VAL n 
4 322 ASP n 
4 323 SER n 
4 324 ARG n 
4 325 TYR n 
4 326 GLN n 
4 327 GLN n 
4 328 TRP n 
4 329 MET n 
4 330 GLU n 
4 331 ARG n 
4 332 PHE n 
4 333 GLY n 
4 334 PRO n 
4 335 ASP n 
4 336 THR n 
4 337 GLN n 
4 338 HIS n 
4 339 LEU n 
4 340 VAL n 
4 341 LEU n 
4 342 ASN n 
4 343 GLU n 
4 344 ASN n 
4 345 CYS n 
4 346 ALA n 
4 347 SER n 
4 348 VAL n 
4 349 HIS n 
4 350 ASN n 
4 351 LEU n 
4 352 ARG n 
4 353 SER n 
4 354 HIS n 
4 355 LYS n 
4 356 ILE n 
4 357 GLN n 
4 358 THR n 
4 359 GLN n 
4 360 LEU n 
4 361 ASN n 
4 362 LEU n 
4 363 ILE n 
4 364 HIS n 
4 365 PRO n 
4 366 ASP n 
4 367 ILE n 
4 368 PHE n 
4 369 PRO n 
4 370 LEU n 
4 371 LEU n 
4 372 THR n 
4 373 SER n 
4 374 PHE n 
4 375 ARG n 
4 376 CYS n 
4 377 LYS n 
4 378 LYS n 
4 379 GLU n 
4 380 GLY n 
4 381 PRO n 
4 382 THR n 
4 383 LEU n 
4 384 SER n 
4 385 VAL n 
4 386 PRO n 
4 387 MET n 
4 388 VAL n 
4 389 GLN n 
4 390 GLY n 
4 391 GLU n 
4 392 CYS n 
4 393 LEU n 
4 394 LEU n 
4 395 LYS n 
4 396 TYR n 
4 397 GLN n 
4 398 LEU n 
4 399 ARG n 
4 400 PRO n 
4 401 ARG n 
4 402 ARG n 
4 403 GLU n 
4 404 TRP n 
4 405 GLN n 
4 406 ARG n 
4 407 ASP n 
4 408 ALA n 
4 409 ILE n 
4 410 ILE n 
4 411 THR n 
4 412 CYS n 
4 413 ASN n 
4 414 PRO n 
4 415 GLU n 
4 416 GLU n 
4 417 PHE n 
4 418 ILE n 
4 419 VAL n 
4 420 GLU n 
4 421 ALA n 
4 422 LEU n 
4 423 GLN n 
4 424 LEU n 
4 425 PRO n 
4 426 ASN n 
4 427 PHE n 
4 428 GLN n 
4 429 GLN n 
4 430 SER n 
4 431 VAL n 
4 432 GLN n 
4 433 GLU n 
4 434 TYR n 
4 435 ARG n 
4 436 ARG n 
4 437 SER n 
4 438 ALA n 
4 439 GLN n 
4 440 ASP n 
4 441 GLY n 
4 442 PRO n 
4 443 ALA n 
4 444 PRO n 
4 445 ALA n 
4 446 GLU n 
4 447 LYS n 
4 448 ARG n 
4 449 SER n 
4 450 GLN n 
4 451 TYR n 
4 452 PRO n 
4 453 GLU n 
4 454 ILE n 
4 455 ILE n 
4 456 PHE n 
4 457 LEU n 
4 458 GLY n 
4 459 THR n 
4 460 GLY n 
4 461 SER n 
4 462 ALA n 
4 463 ILE n 
4 464 PRO n 
4 465 MET n 
4 466 LYS n 
4 467 ILE n 
4 468 ARG n 
4 469 ASN n 
4 470 VAL n 
4 471 SER n 
4 472 ALA n 
4 473 THR n 
4 474 LEU n 
4 475 VAL n 
4 476 ASN n 
4 477 ILE n 
4 478 SER n 
4 479 PRO n 
4 480 ASP n 
4 481 THR n 
4 482 SER n 
4 483 LEU n 
4 484 LEU n 
4 485 LEU n 
4 486 ASP n 
4 487 CYS n 
4 488 GLY n 
4 489 GLU n 
4 490 GLY n 
4 491 THR n 
4 492 PHE n 
4 493 GLY n 
4 494 GLN n 
4 495 LEU n 
4 496 CYS n 
4 497 ARG n 
4 498 HIS n 
4 499 TYR n 
4 500 GLY n 
4 501 ASP n 
4 502 GLN n 
4 503 VAL n 
4 504 ASP n 
4 505 ARG n 
4 506 VAL n 
4 507 LEU n 
4 508 GLY n 
4 509 THR n 
4 510 LEU n 
4 511 ALA n 
4 512 ALA n 
4 513 VAL n 
4 514 PHE n 
4 515 VAL n 
4 516 SER n 
4 517 HIS n 
4 518 LEU n 
4 519 HIS n 
4 520 ALA n 
4 521 ASP n 
4 522 HIS n 
4 523 HIS n 
4 524 THR n 
4 525 GLY n 
4 526 LEU n 
4 527 PRO n 
4 528 SER n 
4 529 ILE n 
4 530 LEU n 
4 531 LEU n 
4 532 GLN n 
4 533 ARG n 
4 534 GLU n 
4 535 ARG n 
4 536 ALA n 
4 537 LEU n 
4 538 ALA n 
4 539 SER n 
4 540 LEU n 
4 541 GLY n 
4 542 LYS n 
4 543 PRO n 
4 544 LEU n 
4 545 HIS n 
4 546 PRO n 
4 547 LEU n 
4 548 LEU n 
4 549 VAL n 
4 550 VAL n 
4 551 ALA n 
4 552 PRO n 
4 553 ASN n 
4 554 GLN n 
4 555 LEU n 
4 556 LYS n 
4 557 ALA n 
4 558 TRP n 
4 559 LEU n 
4 560 GLN n 
4 561 GLN n 
4 562 TYR n 
4 563 HIS n 
4 564 ASN n 
4 565 GLN n 
4 566 CYS n 
4 567 GLN n 
4 568 GLU n 
4 569 VAL n 
4 570 LEU n 
4 571 HIS n 
4 572 HIS n 
4 573 ILE n 
4 574 SER n 
4 575 MET n 
4 576 ILE n 
4 577 PRO n 
4 578 ALA n 
4 579 LYS n 
4 580 CYS n 
4 581 LEU n 
4 582 GLN n 
4 583 GLU n 
4 584 GLY n 
4 585 ALA n 
4 586 GLU n 
4 587 ILE n 
4 588 SER n 
4 589 SER n 
4 590 PRO n 
4 591 ALA n 
4 592 VAL n 
4 593 GLU n 
4 594 ARG n 
4 595 LEU n 
4 596 ILE n 
4 597 SER n 
4 598 SER n 
4 599 LEU n 
4 600 LEU n 
4 601 ARG n 
4 602 THR n 
4 603 CYS n 
4 604 ASP n 
4 605 LEU n 
4 606 GLU n 
4 607 GLU n 
4 608 PHE n 
4 609 GLN n 
4 610 THR n 
4 611 CYS n 
4 612 LEU n 
4 613 VAL n 
4 614 ARG n 
4 615 HIS n 
4 616 CYS n 
4 617 LYS n 
4 618 HIS n 
4 619 ALA n 
4 620 PHE n 
4 621 GLY n 
4 622 CYS n 
4 623 ALA n 
4 624 LEU n 
4 625 VAL n 
4 626 HIS n 
4 627 THR n 
4 628 SER n 
4 629 GLY n 
4 630 TRP n 
4 631 LYS n 
4 632 VAL n 
4 633 VAL n 
4 634 TYR n 
4 635 SER n 
4 636 GLY n 
4 637 ASP n 
4 638 THR n 
4 639 MET n 
4 640 PRO n 
4 641 CYS n 
4 642 GLU n 
4 643 ALA n 
4 644 LEU n 
4 645 VAL n 
4 646 ARG n 
4 647 MET n 
4 648 GLY n 
4 649 LYS n 
4 650 ASP n 
4 651 ALA n 
4 652 THR n 
4 653 LEU n 
4 654 LEU n 
4 655 ILE n 
4 656 HIS n 
4 657 GLU n 
4 658 ALA n 
4 659 THR n 
4 660 LEU n 
4 661 GLU n 
4 662 ASP n 
4 663 GLY n 
4 664 LEU n 
4 665 GLU n 
4 666 GLU n 
4 667 GLU n 
4 668 ALA n 
4 669 VAL n 
4 670 GLU n 
4 671 LYS n 
4 672 THR n 
4 673 HIS n 
4 674 SER n 
4 675 THR n 
4 676 THR n 
4 677 SER n 
4 678 GLN n 
4 679 ALA n 
4 680 ILE n 
4 681 SER n 
4 682 VAL n 
4 683 GLY n 
4 684 MET n 
4 685 ARG n 
4 686 MET n 
4 687 ASN n 
4 688 ALA n 
4 689 GLU n 
4 690 PHE n 
4 691 ILE n 
4 692 MET n 
4 693 LEU n 
4 694 ASN n 
4 695 HIS n 
4 696 PHE n 
4 697 SER n 
4 698 GLN n 
4 699 ARG n 
4 700 TYR n 
4 701 ALA n 
4 702 LYS n 
4 703 VAL n 
4 704 PRO n 
4 705 LEU n 
4 706 PHE n 
4 707 SER n 
4 708 PRO n 
4 709 ASN n 
4 710 PHE n 
4 711 SER n 
4 712 GLU n 
4 713 LYS n 
4 714 VAL n 
4 715 GLY n 
4 716 VAL n 
4 717 ALA n 
4 718 PHE n 
4 719 ASP n 
4 720 HIS n 
4 721 MET n 
4 722 LYS n 
4 723 VAL n 
4 724 CYS n 
4 725 PHE n 
4 726 GLY n 
4 727 ASP n 
4 728 PHE n 
4 729 PRO n 
4 730 THR n 
4 731 MET n 
4 732 PRO n 
4 733 LYS n 
4 734 LEU n 
4 735 ILE n 
4 736 PRO n 
4 737 PRO n 
4 738 LEU n 
4 739 LYS n 
4 740 ALA n 
4 741 LEU n 
4 742 PHE n 
4 743 ALA n 
4 744 GLY n 
4 745 ASP n 
4 746 ILE n 
4 747 GLU n 
4 748 GLU n 
4 749 MET n 
4 750 GLU n 
4 751 GLU n 
4 752 ARG n 
4 753 ARG n 
4 754 GLU n 
4 755 LYS n 
4 756 ARG n 
4 757 GLU n 
4 758 LEU n 
4 759 ARG n 
4 760 GLN n 
4 761 VAL n 
4 762 ARG n 
4 763 ALA n 
4 764 ALA n 
4 765 LEU n 
4 766 LEU n 
4 767 SER n 
4 768 ARG n 
4 769 GLU n 
4 770 LEU n 
4 771 ALA n 
4 772 GLY n 
4 773 GLY n 
4 774 LEU n 
4 775 GLU n 
4 776 ASP n 
4 777 GLY n 
4 778 GLU n 
4 779 PRO n 
4 780 GLN n 
4 781 GLN n 
4 782 LYS n 
4 783 ARG n 
4 784 ALA n 
4 785 HIS n 
4 786 THR n 
4 787 GLU n 
4 788 GLU n 
4 789 PRO n 
4 790 GLN n 
4 791 ALA n 
4 792 LYS n 
4 793 LYS n 
4 794 VAL n 
4 795 ARG n 
4 796 ALA n 
4 797 GLN n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 261 human ? 'HSD17B10, ERAB, HADH2, MRPP2, SCHAD, SDR5C1, XH98G2' ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 356 human ? 'TRMT10C, MRPP1, RG9MTD1'                             ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 797 human ? 'ELAC2, HPC2'                                         ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              3 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       71 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
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 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P'   347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'    323.197 
CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'      121.158 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P'   363.221 
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  
GTP non-polymer         n "GUANOSINE-5'-TRIPHOSPHATE"  ? 'C10 H16 N5 O14 P3' 523.180 
HIS 'L-peptide linking' y HISTIDINE                    ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                   ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                      ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                       ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                   ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE                ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                      ? 'C5 H9 N O2'        115.130 
SAM non-polymer         . S-ADENOSYLMETHIONINE         ? 'C15 H22 N6 O5 S'   398.437 
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 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'    324.181 
VAL 'L-peptide linking' y VALINE                       ? 'C5 H11 N O2'       117.146 
ZN  non-polymer         . 'ZINC ION'                   ? 'Zn 2'              65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   ALA 3   3   ?   ?   ?   A . n 
A 1 4   ALA 4   4   ?   ?   ?   A . n 
A 1 5   CYS 5   5   ?   ?   ?   A . n 
A 1 6   ARG 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   VAL 8   8   8   VAL VAL A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  ILE 15  15  15  ILE ILE A . n 
A 1 16  THR 16  16  16  THR THR A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  ALA 19  19  19  ALA ALA A . n 
A 1 20  SER 20  20  20  SER SER A . n 
A 1 21  GLY 21  21  21  GLY GLY A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  ALA 27  27  27  ALA ALA A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  ARG 29  29  29  ARG ARG A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  GLY 32  32  32  GLY GLY A . n 
A 1 33  GLN 33  33  33  GLN GLN A . n 
A 1 34  GLY 34  34  34  GLY GLY A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  ASP 41  41  41  ASP ASP A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  PRO 43  43  43  PRO PRO A . n 
A 1 44  ASN 44  44  44  ASN ASN A . n 
A 1 45  SER 45  45  45  SER SER A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  GLY 47  47  47  GLY GLY A . n 
A 1 48  GLU 48  48  48  GLU GLU A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  ALA 51  51  51  ALA ALA A . n 
A 1 52  LYS 52  52  52  LYS LYS A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  ASN 56  56  56  ASN ASN A . n 
A 1 57  ASN 57  57  57  ASN ASN A . n 
A 1 58  CYS 58  58  58  CYS CYS A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  PHE 60  60  60  PHE PHE A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  PRO 62  62  62  PRO PRO A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  ASP 64  64  64  ASP ASP A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  LYS 69  69  69  LYS LYS A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  GLN 72  72  72  GLN GLN A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  ALA 74  74  74  ALA ALA A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  ALA 78  78  78  ALA ALA A . n 
A 1 79  LYS 79  79  79  LYS LYS A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  LYS 81  81  81  LYS LYS A . n 
A 1 82  PHE 82  82  82  PHE PHE A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  ASP 86  86  86  ASP ASP A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  ASN 90  90  90  ASN ASN A . n 
A 1 91  CYS 91  91  91  CYS CYS A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 THR 100 100 100 THR THR A . n 
A 1 101 TYR 101 101 101 TYR TYR A . n 
A 1 102 ASN 102 102 102 ASN ASN A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 LYS 104 104 104 LYS LYS A . n 
A 1 105 LYS 105 105 105 LYS LYS A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 GLN 107 107 107 GLN GLN A . n 
A 1 108 THR 108 108 108 THR THR A . n 
A 1 109 HIS 109 109 109 HIS HIS A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 PHE 114 114 114 PHE PHE A . n 
A 1 115 GLN 115 115 115 GLN GLN A . n 
A 1 116 ARG 116 116 116 ARG ARG A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 ASN 121 121 121 ASN ASN A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 MET 123 123 123 MET MET A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 THR 125 125 125 THR THR A . n 
A 1 126 PHE 126 126 126 PHE PHE A . n 
A 1 127 ASN 127 127 127 ASN ASN A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 ARG 130 130 130 ARG ARG A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 MET 136 136 136 MET MET A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 GLN 138 138 138 GLN GLN A . n 
A 1 139 ASN 139 139 139 ASN ASN A . n 
A 1 140 GLU 140 140 140 GLU GLU A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 ASP 142 142 142 ASP ASP A . n 
A 1 143 GLN 143 143 143 GLN GLN A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 GLN 146 146 146 GLN GLN A . n 
A 1 147 ARG 147 147 147 ARG ARG A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 ASN 152 152 152 ASN ASN A . n 
A 1 153 THR 153 153 153 THR THR A . n 
A 1 154 ALA 154 154 154 ALA ALA A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 PHE 159 159 159 PHE PHE A . n 
A 1 160 GLU 160 160 160 GLU GLU A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 GLN 162 162 162 GLN GLN A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 GLN 165 165 165 GLN GLN A . n 
A 1 166 ALA 166 166 166 ALA ALA A . n 
A 1 167 ALA 167 167 167 ALA ALA A . n 
A 1 168 TYR 168 168 168 TYR TYR A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 ALA 170 170 170 ALA ALA A . n 
A 1 171 SER 171 171 171 SER SER A . n 
A 1 172 LYS 172 172 172 LYS LYS A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 ILE 175 175 175 ILE ILE A . n 
A 1 176 VAL 176 176 176 VAL VAL A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 MET 178 178 178 MET MET A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 PRO 181 181 181 PRO PRO A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 ARG 184 184 184 ARG ARG A . n 
A 1 185 ASP 185 185 185 ASP ASP A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 ALA 187 187 187 ALA ALA A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 ILE 189 189 189 ILE ILE A . n 
A 1 190 GLY 190 190 190 GLY GLY A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 ARG 192 192 192 ARG ARG A . n 
A 1 193 VAL 193 193 193 VAL VAL A . n 
A 1 194 MET 194 194 194 MET MET A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 ILE 196 196 196 ILE ILE A . n 
A 1 197 ALA 197 197 197 ALA ALA A . n 
A 1 198 PRO 198 198 198 PRO PRO A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 PHE 201 201 201 PHE PHE A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 THR 207 207 207 THR THR A . n 
A 1 208 SER 208 208 208 SER SER A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 PRO 210 210 210 PRO PRO A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 LYS 212 212 212 LYS LYS A . n 
A 1 213 VAL 213 213 213 VAL VAL A . n 
A 1 214 CYS 214 214 214 CYS CYS A . n 
A 1 215 ASN 215 215 215 ASN ASN A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 SER 219 219 219 SER SER A . n 
A 1 220 GLN 220 220 220 GLN GLN A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 PRO 222 222 222 PRO PRO A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 PRO 224 224 224 PRO PRO A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 ARG 226 226 226 ARG ARG A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 PRO 230 230 230 PRO PRO A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 GLU 232 232 232 GLU GLU A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 HIS 235 235 235 HIS HIS A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 GLN 238 238 238 GLN GLN A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 ILE 241 241 241 ILE ILE A . n 
A 1 242 GLU 242 242 242 GLU GLU A . n 
A 1 243 ASN 243 243 243 ASN ASN A . n 
A 1 244 PRO 244 244 244 PRO PRO A . n 
A 1 245 PHE 245 245 245 PHE PHE A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 ASN 247 247 247 ASN ASN A . n 
A 1 248 GLY 248 248 248 GLY GLY A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 ILE 251 251 251 ILE ILE A . n 
A 1 252 ARG 252 252 252 ARG ARG A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ASP 254 254 254 ASP ASP A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 ALA 256 256 256 ALA ALA A . n 
A 1 257 ILE 257 257 257 ILE ILE A . n 
A 1 258 ARG 258 258 258 ARG ARG A . n 
A 1 259 MET 259 259 259 MET MET A . n 
A 1 260 GLN 260 260 260 GLN GLN A . n 
A 1 261 PRO 261 261 261 PRO PRO A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   ALA 3   3   ?   ?   ?   B . n 
B 1 4   ALA 4   4   ?   ?   ?   B . n 
B 1 5   CYS 5   5   ?   ?   ?   B . n 
B 1 6   ARG 6   6   ?   ?   ?   B . n 
B 1 7   SER 7   7   7   SER SER B . n 
B 1 8   VAL 8   8   8   VAL VAL B . n 
B 1 9   LYS 9   9   9   LYS LYS B . n 
B 1 10  GLY 10  10  10  GLY GLY B . n 
B 1 11  LEU 11  11  11  LEU LEU B . n 
B 1 12  VAL 12  12  12  VAL VAL B . n 
B 1 13  ALA 13  13  13  ALA ALA B . n 
B 1 14  VAL 14  14  14  VAL VAL B . n 
B 1 15  ILE 15  15  15  ILE ILE B . n 
B 1 16  THR 16  16  16  THR THR B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  GLY 18  18  18  GLY GLY B . n 
B 1 19  ALA 19  19  19  ALA ALA B . n 
B 1 20  SER 20  20  20  SER SER B . n 
B 1 21  GLY 21  21  21  GLY GLY B . n 
B 1 22  LEU 22  22  22  LEU LEU B . n 
B 1 23  GLY 23  23  23  GLY GLY B . n 
B 1 24  LEU 24  24  24  LEU LEU B . n 
B 1 25  ALA 25  25  25  ALA ALA B . n 
B 1 26  THR 26  26  26  THR THR B . n 
B 1 27  ALA 27  27  27  ALA ALA B . n 
B 1 28  GLU 28  28  28  GLU GLU B . n 
B 1 29  ARG 29  29  29  ARG ARG B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  GLY 32  32  32  GLY GLY B . n 
B 1 33  GLN 33  33  33  GLN GLN B . n 
B 1 34  GLY 34  34  34  GLY GLY B . n 
B 1 35  ALA 35  35  35  ALA ALA B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  ALA 37  37  37  ALA ALA B . n 
B 1 38  VAL 38  38  38  VAL VAL B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  ASP 41  41  41  ASP ASP B . n 
B 1 42  LEU 42  42  42  LEU LEU B . n 
B 1 43  PRO 43  43  43  PRO PRO B . n 
B 1 44  ASN 44  44  44  ASN ASN B . n 
B 1 45  SER 45  45  45  SER SER B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  GLY 47  47  47  GLY GLY B . n 
B 1 48  GLU 48  48  48  GLU GLU B . n 
B 1 49  ALA 49  49  49  ALA ALA B . n 
B 1 50  GLN 50  50  50  GLN GLN B . n 
B 1 51  ALA 51  51  51  ALA ALA B . n 
B 1 52  LYS 52  52  52  LYS LYS B . n 
B 1 53  LYS 53  53  53  LYS LYS B . n 
B 1 54  LEU 54  54  54  LEU LEU B . n 
B 1 55  GLY 55  55  55  GLY GLY B . n 
B 1 56  ASN 56  56  56  ASN ASN B . n 
B 1 57  ASN 57  57  57  ASN ASN B . n 
B 1 58  CYS 58  58  58  CYS CYS B . n 
B 1 59  VAL 59  59  59  VAL VAL B . n 
B 1 60  PHE 60  60  60  PHE PHE B . n 
B 1 61  ALA 61  61  61  ALA ALA B . n 
B 1 62  PRO 62  62  62  PRO PRO B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  ASP 64  64  64  ASP ASP B . n 
B 1 65  VAL 65  65  65  VAL VAL B . n 
B 1 66  THR 66  66  66  THR THR B . n 
B 1 67  SER 67  67  67  SER SER B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  LYS 69  69  69  LYS LYS B . n 
B 1 70  ASP 70  70  70  ASP ASP B . n 
B 1 71  VAL 71  71  71  VAL VAL B . n 
B 1 72  GLN 72  72  72  GLN GLN B . n 
B 1 73  THR 73  73  73  THR THR B . n 
B 1 74  ALA 74  74  74  ALA ALA B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  ALA 76  76  76  ALA ALA B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  ALA 78  78  78  ALA ALA B . n 
B 1 79  LYS 79  79  79  LYS LYS B . n 
B 1 80  GLY 80  80  80  GLY GLY B . n 
B 1 81  LYS 81  81  81  LYS LYS B . n 
B 1 82  PHE 82  82  82  PHE PHE B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  ASP 86  86  86  ASP ASP B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  ALA 88  88  88  ALA ALA B . n 
B 1 89  VAL 89  89  89  VAL VAL B . n 
B 1 90  ASN 90  90  90  ASN ASN B . n 
B 1 91  CYS 91  91  91  CYS CYS B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  ILE 94  94  94  ILE ILE B . n 
B 1 95  ALA 95  95  95  ALA ALA B . n 
B 1 96  VAL 96  96  96  VAL VAL B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  LYS 99  99  99  LYS LYS B . n 
B 1 100 THR 100 100 100 THR THR B . n 
B 1 101 TYR 101 101 101 TYR TYR B . n 
B 1 102 ASN 102 102 102 ASN ASN B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 LYS 104 104 104 LYS LYS B . n 
B 1 105 LYS 105 105 105 LYS LYS B . n 
B 1 106 GLY 106 106 106 GLY GLY B . n 
B 1 107 GLN 107 107 107 GLN GLN B . n 
B 1 108 THR 108 108 108 THR THR B . n 
B 1 109 HIS 109 109 109 HIS HIS B . n 
B 1 110 THR 110 110 110 THR THR B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 GLU 112 112 112 GLU GLU B . n 
B 1 113 ASP 113 113 113 ASP ASP B . n 
B 1 114 PHE 114 114 114 PHE PHE B . n 
B 1 115 GLN 115 115 115 GLN GLN B . n 
B 1 116 ARG 116 116 116 ARG ARG B . n 
B 1 117 VAL 117 117 117 VAL VAL B . n 
B 1 118 LEU 118 118 118 LEU LEU B . n 
B 1 119 ASP 119 119 119 ASP ASP B . n 
B 1 120 VAL 120 120 120 VAL VAL B . n 
B 1 121 ASN 121 121 121 ASN ASN B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 MET 123 123 123 MET MET B . n 
B 1 124 GLY 124 124 124 GLY GLY B . n 
B 1 125 THR 125 125 125 THR THR B . n 
B 1 126 PHE 126 126 126 PHE PHE B . n 
B 1 127 ASN 127 127 127 ASN ASN B . n 
B 1 128 VAL 128 128 128 VAL VAL B . n 
B 1 129 ILE 129 129 129 ILE ILE B . n 
B 1 130 ARG 130 130 130 ARG ARG B . n 
B 1 131 LEU 131 131 131 LEU LEU B . n 
B 1 132 VAL 132 132 132 VAL VAL B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 GLY 134 134 134 GLY GLY B . n 
B 1 135 GLU 135 135 135 GLU GLU B . n 
B 1 136 MET 136 136 136 MET MET B . n 
B 1 137 GLY 137 137 137 GLY GLY B . n 
B 1 138 GLN 138 138 138 GLN GLN B . n 
B 1 139 ASN 139 139 139 ASN ASN B . n 
B 1 140 GLU 140 140 140 GLU GLU B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 ASP 142 142 142 ASP ASP B . n 
B 1 143 GLN 143 143 143 GLN GLN B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 GLY 145 145 145 GLY GLY B . n 
B 1 146 GLN 146 146 146 GLN GLN B . n 
B 1 147 ARG 147 147 147 ARG ARG B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 VAL 149 149 149 VAL VAL B . n 
B 1 150 ILE 150 150 150 ILE ILE B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 ASN 152 152 152 ASN ASN B . n 
B 1 153 THR 153 153 153 THR THR B . n 
B 1 154 ALA 154 154 154 ALA ALA B . n 
B 1 155 SER 155 155 155 SER SER B . n 
B 1 156 VAL 156 156 156 VAL VAL B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 ALA 158 158 158 ALA ALA B . n 
B 1 159 PHE 159 159 159 PHE PHE B . n 
B 1 160 GLU 160 160 160 GLU GLU B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 GLN 162 162 162 GLN GLN B . n 
B 1 163 VAL 163 163 163 VAL VAL B . n 
B 1 164 GLY 164 164 164 GLY GLY B . n 
B 1 165 GLN 165 165 165 GLN GLN B . n 
B 1 166 ALA 166 166 166 ALA ALA B . n 
B 1 167 ALA 167 167 167 ALA ALA B . n 
B 1 168 TYR 168 168 168 TYR TYR B . n 
B 1 169 SER 169 169 169 SER SER B . n 
B 1 170 ALA 170 170 170 ALA ALA B . n 
B 1 171 SER 171 171 171 SER SER B . n 
B 1 172 LYS 172 172 172 LYS LYS B . n 
B 1 173 GLY 173 173 173 GLY GLY B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 ILE 175 175 175 ILE ILE B . n 
B 1 176 VAL 176 176 176 VAL VAL B . n 
B 1 177 GLY 177 177 177 GLY GLY B . n 
B 1 178 MET 178 178 178 MET MET B . n 
B 1 179 THR 179 179 179 THR THR B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 PRO 181 181 181 PRO PRO B . n 
B 1 182 ILE 182 182 182 ILE ILE B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 ARG 184 184 184 ARG ARG B . n 
B 1 185 ASP 185 185 185 ASP ASP B . n 
B 1 186 LEU 186 186 186 LEU LEU B . n 
B 1 187 ALA 187 187 187 ALA ALA B . n 
B 1 188 PRO 188 188 188 PRO PRO B . n 
B 1 189 ILE 189 189 189 ILE ILE B . n 
B 1 190 GLY 190 190 190 GLY GLY B . n 
B 1 191 ILE 191 191 191 ILE ILE B . n 
B 1 192 ARG 192 192 192 ARG ARG B . n 
B 1 193 VAL 193 193 193 VAL VAL B . n 
B 1 194 MET 194 194 194 MET MET B . n 
B 1 195 THR 195 195 195 THR THR B . n 
B 1 196 ILE 196 196 196 ILE ILE B . n 
B 1 197 ALA 197 197 197 ALA ALA B . n 
B 1 198 PRO 198 198 198 PRO PRO B . n 
B 1 199 GLY 199 199 199 GLY GLY B . n 
B 1 200 LEU 200 200 200 LEU LEU B . n 
B 1 201 PHE 201 201 201 PHE PHE B . n 
B 1 202 GLY 202 202 202 GLY GLY B . n 
B 1 203 THR 203 203 203 THR THR B . n 
B 1 204 PRO 204 204 204 PRO PRO B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 LEU 206 206 206 LEU LEU B . n 
B 1 207 THR 207 207 207 THR THR B . n 
B 1 208 SER 208 208 208 SER SER B . n 
B 1 209 LEU 209 209 209 LEU LEU B . n 
B 1 210 PRO 210 210 210 PRO PRO B . n 
B 1 211 GLU 211 211 211 GLU GLU B . n 
B 1 212 LYS 212 212 212 LYS LYS B . n 
B 1 213 VAL 213 213 213 VAL VAL B . n 
B 1 214 CYS 214 214 214 CYS CYS B . n 
B 1 215 ASN 215 215 215 ASN ASN B . n 
B 1 216 PHE 216 216 216 PHE PHE B . n 
B 1 217 LEU 217 217 217 LEU LEU B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 SER 219 219 219 SER SER B . n 
B 1 220 GLN 220 220 220 GLN GLN B . n 
B 1 221 VAL 221 221 221 VAL VAL B . n 
B 1 222 PRO 222 222 222 PRO PRO B . n 
B 1 223 PHE 223 223 223 PHE PHE B . n 
B 1 224 PRO 224 224 224 PRO PRO B . n 
B 1 225 SER 225 225 225 SER SER B . n 
B 1 226 ARG 226 226 226 ARG ARG B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 ASP 229 229 229 ASP ASP B . n 
B 1 230 PRO 230 230 230 PRO PRO B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 GLU 232 232 232 GLU GLU B . n 
B 1 233 TYR 233 233 233 TYR TYR B . n 
B 1 234 ALA 234 234 234 ALA ALA B . n 
B 1 235 HIS 235 235 235 HIS HIS B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 VAL 237 237 237 VAL VAL B . n 
B 1 238 GLN 238 238 238 GLN GLN B . n 
B 1 239 ALA 239 239 239 ALA ALA B . n 
B 1 240 ILE 240 240 240 ILE ILE B . n 
B 1 241 ILE 241 241 241 ILE ILE B . n 
B 1 242 GLU 242 242 242 GLU GLU B . n 
B 1 243 ASN 243 243 243 ASN ASN B . n 
B 1 244 PRO 244 244 244 PRO PRO B . n 
B 1 245 PHE 245 245 245 PHE PHE B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 ASN 247 247 247 ASN ASN B . n 
B 1 248 GLY 248 248 248 GLY GLY B . n 
B 1 249 GLU 249 249 249 GLU GLU B . n 
B 1 250 VAL 250 250 250 VAL VAL B . n 
B 1 251 ILE 251 251 251 ILE ILE B . n 
B 1 252 ARG 252 252 252 ARG ARG B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 ASP 254 254 254 ASP ASP B . n 
B 1 255 GLY 255 255 255 GLY GLY B . n 
B 1 256 ALA 256 256 256 ALA ALA B . n 
B 1 257 ILE 257 257 257 ILE ILE B . n 
B 1 258 ARG 258 258 258 ARG ARG B . n 
B 1 259 MET 259 259 259 MET MET B . n 
B 1 260 GLN 260 260 260 GLN GLN B . n 
B 1 261 PRO 261 261 261 PRO PRO B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ALA 2   2   ?   ?   ?   C . n 
C 1 3   ALA 3   3   ?   ?   ?   C . n 
C 1 4   ALA 4   4   ?   ?   ?   C . n 
C 1 5   CYS 5   5   ?   ?   ?   C . n 
C 1 6   ARG 6   6   ?   ?   ?   C . n 
C 1 7   SER 7   7   7   SER SER C . n 
C 1 8   VAL 8   8   8   VAL VAL C . n 
C 1 9   LYS 9   9   9   LYS LYS C . n 
C 1 10  GLY 10  10  10  GLY GLY C . n 
C 1 11  LEU 11  11  11  LEU LEU C . n 
C 1 12  VAL 12  12  12  VAL VAL C . n 
C 1 13  ALA 13  13  13  ALA ALA C . n 
C 1 14  VAL 14  14  14  VAL VAL C . n 
C 1 15  ILE 15  15  15  ILE ILE C . n 
C 1 16  THR 16  16  16  THR THR C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  GLY 18  18  18  GLY GLY C . n 
C 1 19  ALA 19  19  19  ALA ALA C . n 
C 1 20  SER 20  20  20  SER SER C . n 
C 1 21  GLY 21  21  21  GLY GLY C . n 
C 1 22  LEU 22  22  22  LEU LEU C . n 
C 1 23  GLY 23  23  23  GLY GLY C . n 
C 1 24  LEU 24  24  24  LEU LEU C . n 
C 1 25  ALA 25  25  25  ALA ALA C . n 
C 1 26  THR 26  26  26  THR THR C . n 
C 1 27  ALA 27  27  27  ALA ALA C . n 
C 1 28  GLU 28  28  28  GLU GLU C . n 
C 1 29  ARG 29  29  29  ARG ARG C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  GLY 32  32  32  GLY GLY C . n 
C 1 33  GLN 33  33  33  GLN GLN C . n 
C 1 34  GLY 34  34  34  GLY GLY C . n 
C 1 35  ALA 35  35  35  ALA ALA C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  ALA 37  37  37  ALA ALA C . n 
C 1 38  VAL 38  38  38  VAL VAL C . n 
C 1 39  LEU 39  39  39  LEU LEU C . n 
C 1 40  LEU 40  40  40  LEU LEU C . n 
C 1 41  ASP 41  41  41  ASP ASP C . n 
C 1 42  LEU 42  42  42  LEU LEU C . n 
C 1 43  PRO 43  43  43  PRO PRO C . n 
C 1 44  ASN 44  44  44  ASN ASN C . n 
C 1 45  SER 45  45  45  SER SER C . n 
C 1 46  GLY 46  46  46  GLY GLY C . n 
C 1 47  GLY 47  47  47  GLY GLY C . n 
C 1 48  GLU 48  48  48  GLU GLU C . n 
C 1 49  ALA 49  49  49  ALA ALA C . n 
C 1 50  GLN 50  50  50  GLN GLN C . n 
C 1 51  ALA 51  51  51  ALA ALA C . n 
C 1 52  LYS 52  52  52  LYS LYS C . n 
C 1 53  LYS 53  53  53  LYS LYS C . n 
C 1 54  LEU 54  54  54  LEU LEU C . n 
C 1 55  GLY 55  55  55  GLY GLY C . n 
C 1 56  ASN 56  56  56  ASN ASN C . n 
C 1 57  ASN 57  57  57  ASN ASN C . n 
C 1 58  CYS 58  58  58  CYS CYS C . n 
C 1 59  VAL 59  59  59  VAL VAL C . n 
C 1 60  PHE 60  60  60  PHE PHE C . n 
C 1 61  ALA 61  61  61  ALA ALA C . n 
C 1 62  PRO 62  62  62  PRO PRO C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  ASP 64  64  64  ASP ASP C . n 
C 1 65  VAL 65  65  65  VAL VAL C . n 
C 1 66  THR 66  66  66  THR THR C . n 
C 1 67  SER 67  67  67  SER SER C . n 
C 1 68  GLU 68  68  68  GLU GLU C . n 
C 1 69  LYS 69  69  69  LYS LYS C . n 
C 1 70  ASP 70  70  70  ASP ASP C . n 
C 1 71  VAL 71  71  71  VAL VAL C . n 
C 1 72  GLN 72  72  72  GLN GLN C . n 
C 1 73  THR 73  73  73  THR THR C . n 
C 1 74  ALA 74  74  74  ALA ALA C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  ALA 76  76  76  ALA ALA C . n 
C 1 77  LEU 77  77  77  LEU LEU C . n 
C 1 78  ALA 78  78  78  ALA ALA C . n 
C 1 79  LYS 79  79  79  LYS LYS C . n 
C 1 80  GLY 80  80  80  GLY GLY C . n 
C 1 81  LYS 81  81  81  LYS LYS C . n 
C 1 82  PHE 82  82  82  PHE PHE C . n 
C 1 83  GLY 83  83  83  GLY GLY C . n 
C 1 84  ARG 84  84  84  ARG ARG C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  ASP 86  86  86  ASP ASP C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  ALA 88  88  88  ALA ALA C . n 
C 1 89  VAL 89  89  89  VAL VAL C . n 
C 1 90  ASN 90  90  90  ASN ASN C . n 
C 1 91  CYS 91  91  91  CYS CYS C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  ILE 94  94  94  ILE ILE C . n 
C 1 95  ALA 95  95  95  ALA ALA C . n 
C 1 96  VAL 96  96  96  VAL VAL C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  LYS 99  99  99  LYS LYS C . n 
C 1 100 THR 100 100 100 THR THR C . n 
C 1 101 TYR 101 101 101 TYR TYR C . n 
C 1 102 ASN 102 102 102 ASN ASN C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 LYS 104 104 104 LYS LYS C . n 
C 1 105 LYS 105 105 105 LYS LYS C . n 
C 1 106 GLY 106 106 106 GLY GLY C . n 
C 1 107 GLN 107 107 107 GLN GLN C . n 
C 1 108 THR 108 108 108 THR THR C . n 
C 1 109 HIS 109 109 109 HIS HIS C . n 
C 1 110 THR 110 110 110 THR THR C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 GLU 112 112 112 GLU GLU C . n 
C 1 113 ASP 113 113 113 ASP ASP C . n 
C 1 114 PHE 114 114 114 PHE PHE C . n 
C 1 115 GLN 115 115 115 GLN GLN C . n 
C 1 116 ARG 116 116 116 ARG ARG C . n 
C 1 117 VAL 117 117 117 VAL VAL C . n 
C 1 118 LEU 118 118 118 LEU LEU C . n 
C 1 119 ASP 119 119 119 ASP ASP C . n 
C 1 120 VAL 120 120 120 VAL VAL C . n 
C 1 121 ASN 121 121 121 ASN ASN C . n 
C 1 122 LEU 122 122 122 LEU LEU C . n 
C 1 123 MET 123 123 123 MET MET C . n 
C 1 124 GLY 124 124 124 GLY GLY C . n 
C 1 125 THR 125 125 125 THR THR C . n 
C 1 126 PHE 126 126 126 PHE PHE C . n 
C 1 127 ASN 127 127 127 ASN ASN C . n 
C 1 128 VAL 128 128 128 VAL VAL C . n 
C 1 129 ILE 129 129 129 ILE ILE C . n 
C 1 130 ARG 130 130 130 ARG ARG C . n 
C 1 131 LEU 131 131 131 LEU LEU C . n 
C 1 132 VAL 132 132 132 VAL VAL C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 GLY 134 134 134 GLY GLY C . n 
C 1 135 GLU 135 135 135 GLU GLU C . n 
C 1 136 MET 136 136 136 MET MET C . n 
C 1 137 GLY 137 137 137 GLY GLY C . n 
C 1 138 GLN 138 138 138 GLN GLN C . n 
C 1 139 ASN 139 139 139 ASN ASN C . n 
C 1 140 GLU 140 140 140 GLU GLU C . n 
C 1 141 PRO 141 141 141 PRO PRO C . n 
C 1 142 ASP 142 142 142 ASP ASP C . n 
C 1 143 GLN 143 143 143 GLN GLN C . n 
C 1 144 GLY 144 144 144 GLY GLY C . n 
C 1 145 GLY 145 145 145 GLY GLY C . n 
C 1 146 GLN 146 146 146 GLN GLN C . n 
C 1 147 ARG 147 147 147 ARG ARG C . n 
C 1 148 GLY 148 148 148 GLY GLY C . n 
C 1 149 VAL 149 149 149 VAL VAL C . n 
C 1 150 ILE 150 150 150 ILE ILE C . n 
C 1 151 ILE 151 151 151 ILE ILE C . n 
C 1 152 ASN 152 152 152 ASN ASN C . n 
C 1 153 THR 153 153 153 THR THR C . n 
C 1 154 ALA 154 154 154 ALA ALA C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 VAL 156 156 156 VAL VAL C . n 
C 1 157 ALA 157 157 157 ALA ALA C . n 
C 1 158 ALA 158 158 158 ALA ALA C . n 
C 1 159 PHE 159 159 159 PHE PHE C . n 
C 1 160 GLU 160 160 160 GLU GLU C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 GLN 162 162 162 GLN GLN C . n 
C 1 163 VAL 163 163 163 VAL VAL C . n 
C 1 164 GLY 164 164 164 GLY GLY C . n 
C 1 165 GLN 165 165 165 GLN GLN C . n 
C 1 166 ALA 166 166 166 ALA ALA C . n 
C 1 167 ALA 167 167 167 ALA ALA C . n 
C 1 168 TYR 168 168 168 TYR TYR C . n 
C 1 169 SER 169 169 169 SER SER C . n 
C 1 170 ALA 170 170 170 ALA ALA C . n 
C 1 171 SER 171 171 171 SER SER C . n 
C 1 172 LYS 172 172 172 LYS LYS C . n 
C 1 173 GLY 173 173 173 GLY GLY C . n 
C 1 174 GLY 174 174 174 GLY GLY C . n 
C 1 175 ILE 175 175 175 ILE ILE C . n 
C 1 176 VAL 176 176 176 VAL VAL C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 MET 178 178 178 MET MET C . n 
C 1 179 THR 179 179 179 THR THR C . n 
C 1 180 LEU 180 180 180 LEU LEU C . n 
C 1 181 PRO 181 181 181 PRO PRO C . n 
C 1 182 ILE 182 182 182 ILE ILE C . n 
C 1 183 ALA 183 183 183 ALA ALA C . n 
C 1 184 ARG 184 184 184 ARG ARG C . n 
C 1 185 ASP 185 185 185 ASP ASP C . n 
C 1 186 LEU 186 186 186 LEU LEU C . n 
C 1 187 ALA 187 187 187 ALA ALA C . n 
C 1 188 PRO 188 188 188 PRO PRO C . n 
C 1 189 ILE 189 189 189 ILE ILE C . n 
C 1 190 GLY 190 190 190 GLY GLY C . n 
C 1 191 ILE 191 191 191 ILE ILE C . n 
C 1 192 ARG 192 192 192 ARG ARG C . n 
C 1 193 VAL 193 193 193 VAL VAL C . n 
C 1 194 MET 194 194 194 MET MET C . n 
C 1 195 THR 195 195 195 THR THR C . n 
C 1 196 ILE 196 196 196 ILE ILE C . n 
C 1 197 ALA 197 197 197 ALA ALA C . n 
C 1 198 PRO 198 198 198 PRO PRO C . n 
C 1 199 GLY 199 199 199 GLY GLY C . n 
C 1 200 LEU 200 200 200 LEU LEU C . n 
C 1 201 PHE 201 201 201 PHE PHE C . n 
C 1 202 GLY 202 202 202 GLY GLY C . n 
C 1 203 THR 203 203 203 THR THR C . n 
C 1 204 PRO 204 204 204 PRO PRO C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 LEU 206 206 206 LEU LEU C . n 
C 1 207 THR 207 207 207 THR THR C . n 
C 1 208 SER 208 208 208 SER SER C . n 
C 1 209 LEU 209 209 209 LEU LEU C . n 
C 1 210 PRO 210 210 210 PRO PRO C . n 
C 1 211 GLU 211 211 211 GLU GLU C . n 
C 1 212 LYS 212 212 212 LYS LYS C . n 
C 1 213 VAL 213 213 213 VAL VAL C . n 
C 1 214 CYS 214 214 214 CYS CYS C . n 
C 1 215 ASN 215 215 215 ASN ASN C . n 
C 1 216 PHE 216 216 216 PHE PHE C . n 
C 1 217 LEU 217 217 217 LEU LEU C . n 
C 1 218 ALA 218 218 218 ALA ALA C . n 
C 1 219 SER 219 219 219 SER SER C . n 
C 1 220 GLN 220 220 220 GLN GLN C . n 
C 1 221 VAL 221 221 221 VAL VAL C . n 
C 1 222 PRO 222 222 222 PRO PRO C . n 
C 1 223 PHE 223 223 223 PHE PHE C . n 
C 1 224 PRO 224 224 224 PRO PRO C . n 
C 1 225 SER 225 225 225 SER SER C . n 
C 1 226 ARG 226 226 226 ARG ARG C . n 
C 1 227 LEU 227 227 227 LEU LEU C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 ASP 229 229 229 ASP ASP C . n 
C 1 230 PRO 230 230 230 PRO PRO C . n 
C 1 231 ALA 231 231 231 ALA ALA C . n 
C 1 232 GLU 232 232 232 GLU GLU C . n 
C 1 233 TYR 233 233 233 TYR TYR C . n 
C 1 234 ALA 234 234 234 ALA ALA C . n 
C 1 235 HIS 235 235 235 HIS HIS C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 VAL 237 237 237 VAL VAL C . n 
C 1 238 GLN 238 238 238 GLN GLN C . n 
C 1 239 ALA 239 239 239 ALA ALA C . n 
C 1 240 ILE 240 240 240 ILE ILE C . n 
C 1 241 ILE 241 241 241 ILE ILE C . n 
C 1 242 GLU 242 242 242 GLU GLU C . n 
C 1 243 ASN 243 243 243 ASN ASN C . n 
C 1 244 PRO 244 244 244 PRO PRO C . n 
C 1 245 PHE 245 245 245 PHE PHE C . n 
C 1 246 LEU 246 246 246 LEU LEU C . n 
C 1 247 ASN 247 247 247 ASN ASN C . n 
C 1 248 GLY 248 248 248 GLY GLY C . n 
C 1 249 GLU 249 249 249 GLU GLU C . n 
C 1 250 VAL 250 250 250 VAL VAL C . n 
C 1 251 ILE 251 251 251 ILE ILE C . n 
C 1 252 ARG 252 252 252 ARG ARG C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 ASP 254 254 254 ASP ASP C . n 
C 1 255 GLY 255 255 255 GLY GLY C . n 
C 1 256 ALA 256 256 256 ALA ALA C . n 
C 1 257 ILE 257 257 257 ILE ILE C . n 
C 1 258 ARG 258 258 258 ARG ARG C . n 
C 1 259 MET 259 259 259 MET MET C . n 
C 1 260 GLN 260 260 260 GLN GLN C . n 
C 1 261 PRO 261 261 261 PRO PRO C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ALA 2   2   ?   ?   ?   D . n 
D 1 3   ALA 3   3   ?   ?   ?   D . n 
D 1 4   ALA 4   4   ?   ?   ?   D . n 
D 1 5   CYS 5   5   ?   ?   ?   D . n 
D 1 6   ARG 6   6   ?   ?   ?   D . n 
D 1 7   SER 7   7   7   SER SER D . n 
D 1 8   VAL 8   8   8   VAL VAL D . n 
D 1 9   LYS 9   9   9   LYS LYS D . n 
D 1 10  GLY 10  10  10  GLY GLY D . n 
D 1 11  LEU 11  11  11  LEU LEU D . n 
D 1 12  VAL 12  12  12  VAL VAL D . n 
D 1 13  ALA 13  13  13  ALA ALA D . n 
D 1 14  VAL 14  14  14  VAL VAL D . n 
D 1 15  ILE 15  15  15  ILE ILE D . n 
D 1 16  THR 16  16  16  THR THR D . n 
D 1 17  GLY 17  17  17  GLY GLY D . n 
D 1 18  GLY 18  18  18  GLY GLY D . n 
D 1 19  ALA 19  19  19  ALA ALA D . n 
D 1 20  SER 20  20  20  SER SER D . n 
D 1 21  GLY 21  21  21  GLY GLY D . n 
D 1 22  LEU 22  22  22  LEU LEU D . n 
D 1 23  GLY 23  23  23  GLY GLY D . n 
D 1 24  LEU 24  24  24  LEU LEU D . n 
D 1 25  ALA 25  25  25  ALA ALA D . n 
D 1 26  THR 26  26  26  THR THR D . n 
D 1 27  ALA 27  27  27  ALA ALA D . n 
D 1 28  GLU 28  28  28  GLU GLU D . n 
D 1 29  ARG 29  29  29  ARG ARG D . n 
D 1 30  LEU 30  30  30  LEU LEU D . n 
D 1 31  VAL 31  31  31  VAL VAL D . n 
D 1 32  GLY 32  32  32  GLY GLY D . n 
D 1 33  GLN 33  33  33  GLN GLN D . n 
D 1 34  GLY 34  34  34  GLY GLY D . n 
D 1 35  ALA 35  35  35  ALA ALA D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  ALA 37  37  37  ALA ALA D . n 
D 1 38  VAL 38  38  38  VAL VAL D . n 
D 1 39  LEU 39  39  39  LEU LEU D . n 
D 1 40  LEU 40  40  40  LEU LEU D . n 
D 1 41  ASP 41  41  41  ASP ASP D . n 
D 1 42  LEU 42  42  42  LEU LEU D . n 
D 1 43  PRO 43  43  43  PRO PRO D . n 
D 1 44  ASN 44  44  44  ASN ASN D . n 
D 1 45  SER 45  45  45  SER SER D . n 
D 1 46  GLY 46  46  46  GLY GLY D . n 
D 1 47  GLY 47  47  47  GLY GLY D . n 
D 1 48  GLU 48  48  48  GLU GLU D . n 
D 1 49  ALA 49  49  49  ALA ALA D . n 
D 1 50  GLN 50  50  50  GLN GLN D . n 
D 1 51  ALA 51  51  51  ALA ALA D . n 
D 1 52  LYS 52  52  52  LYS LYS D . n 
D 1 53  LYS 53  53  53  LYS LYS D . n 
D 1 54  LEU 54  54  54  LEU LEU D . n 
D 1 55  GLY 55  55  55  GLY GLY D . n 
D 1 56  ASN 56  56  56  ASN ASN D . n 
D 1 57  ASN 57  57  57  ASN ASN D . n 
D 1 58  CYS 58  58  58  CYS CYS D . n 
D 1 59  VAL 59  59  59  VAL VAL D . n 
D 1 60  PHE 60  60  60  PHE PHE D . n 
D 1 61  ALA 61  61  61  ALA ALA D . n 
D 1 62  PRO 62  62  62  PRO PRO D . n 
D 1 63  ALA 63  63  63  ALA ALA D . n 
D 1 64  ASP 64  64  64  ASP ASP D . n 
D 1 65  VAL 65  65  65  VAL VAL D . n 
D 1 66  THR 66  66  66  THR THR D . n 
D 1 67  SER 67  67  67  SER SER D . n 
D 1 68  GLU 68  68  68  GLU GLU D . n 
D 1 69  LYS 69  69  69  LYS LYS D . n 
D 1 70  ASP 70  70  70  ASP ASP D . n 
D 1 71  VAL 71  71  71  VAL VAL D . n 
D 1 72  GLN 72  72  72  GLN GLN D . n 
D 1 73  THR 73  73  73  THR THR D . n 
D 1 74  ALA 74  74  74  ALA ALA D . n 
D 1 75  LEU 75  75  75  LEU LEU D . n 
D 1 76  ALA 76  76  76  ALA ALA D . n 
D 1 77  LEU 77  77  77  LEU LEU D . n 
D 1 78  ALA 78  78  78  ALA ALA D . n 
D 1 79  LYS 79  79  79  LYS LYS D . n 
D 1 80  GLY 80  80  80  GLY GLY D . n 
D 1 81  LYS 81  81  81  LYS LYS D . n 
D 1 82  PHE 82  82  82  PHE PHE D . n 
D 1 83  GLY 83  83  83  GLY GLY D . n 
D 1 84  ARG 84  84  84  ARG ARG D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  ASP 86  86  86  ASP ASP D . n 
D 1 87  VAL 87  87  87  VAL VAL D . n 
D 1 88  ALA 88  88  88  ALA ALA D . n 
D 1 89  VAL 89  89  89  VAL VAL D . n 
D 1 90  ASN 90  90  90  ASN ASN D . n 
D 1 91  CYS 91  91  91  CYS CYS D . n 
D 1 92  ALA 92  92  92  ALA ALA D . n 
D 1 93  GLY 93  93  93  GLY GLY D . n 
D 1 94  ILE 94  94  94  ILE ILE D . n 
D 1 95  ALA 95  95  95  ALA ALA D . n 
D 1 96  VAL 96  96  96  VAL VAL D . n 
D 1 97  ALA 97  97  97  ALA ALA D . n 
D 1 98  SER 98  98  98  SER SER D . n 
D 1 99  LYS 99  99  99  LYS LYS D . n 
D 1 100 THR 100 100 100 THR THR D . n 
D 1 101 TYR 101 101 101 TYR TYR D . n 
D 1 102 ASN 102 102 102 ASN ASN D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 LYS 104 104 104 LYS LYS D . n 
D 1 105 LYS 105 105 105 LYS LYS D . n 
D 1 106 GLY 106 106 106 GLY GLY D . n 
D 1 107 GLN 107 107 107 GLN GLN D . n 
D 1 108 THR 108 108 108 THR THR D . n 
D 1 109 HIS 109 109 109 HIS HIS D . n 
D 1 110 THR 110 110 110 THR THR D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 GLU 112 112 112 GLU GLU D . n 
D 1 113 ASP 113 113 113 ASP ASP D . n 
D 1 114 PHE 114 114 114 PHE PHE D . n 
D 1 115 GLN 115 115 115 GLN GLN D . n 
D 1 116 ARG 116 116 116 ARG ARG D . n 
D 1 117 VAL 117 117 117 VAL VAL D . n 
D 1 118 LEU 118 118 118 LEU LEU D . n 
D 1 119 ASP 119 119 119 ASP ASP D . n 
D 1 120 VAL 120 120 120 VAL VAL D . n 
D 1 121 ASN 121 121 121 ASN ASN D . n 
D 1 122 LEU 122 122 122 LEU LEU D . n 
D 1 123 MET 123 123 123 MET MET D . n 
D 1 124 GLY 124 124 124 GLY GLY D . n 
D 1 125 THR 125 125 125 THR THR D . n 
D 1 126 PHE 126 126 126 PHE PHE D . n 
D 1 127 ASN 127 127 127 ASN ASN D . n 
D 1 128 VAL 128 128 128 VAL VAL D . n 
D 1 129 ILE 129 129 129 ILE ILE D . n 
D 1 130 ARG 130 130 130 ARG ARG D . n 
D 1 131 LEU 131 131 131 LEU LEU D . n 
D 1 132 VAL 132 132 132 VAL VAL D . n 
D 1 133 ALA 133 133 133 ALA ALA D . n 
D 1 134 GLY 134 134 134 GLY GLY D . n 
D 1 135 GLU 135 135 135 GLU GLU D . n 
D 1 136 MET 136 136 136 MET MET D . n 
D 1 137 GLY 137 137 137 GLY GLY D . n 
D 1 138 GLN 138 138 138 GLN GLN D . n 
D 1 139 ASN 139 139 139 ASN ASN D . n 
D 1 140 GLU 140 140 140 GLU GLU D . n 
D 1 141 PRO 141 141 141 PRO PRO D . n 
D 1 142 ASP 142 142 142 ASP ASP D . n 
D 1 143 GLN 143 143 143 GLN GLN D . n 
D 1 144 GLY 144 144 144 GLY GLY D . n 
D 1 145 GLY 145 145 145 GLY GLY D . n 
D 1 146 GLN 146 146 146 GLN GLN D . n 
D 1 147 ARG 147 147 147 ARG ARG D . n 
D 1 148 GLY 148 148 148 GLY GLY D . n 
D 1 149 VAL 149 149 149 VAL VAL D . n 
D 1 150 ILE 150 150 150 ILE ILE D . n 
D 1 151 ILE 151 151 151 ILE ILE D . n 
D 1 152 ASN 152 152 152 ASN ASN D . n 
D 1 153 THR 153 153 153 THR THR D . n 
D 1 154 ALA 154 154 154 ALA ALA D . n 
D 1 155 SER 155 155 155 SER SER D . n 
D 1 156 VAL 156 156 156 VAL VAL D . n 
D 1 157 ALA 157 157 157 ALA ALA D . n 
D 1 158 ALA 158 158 158 ALA ALA D . n 
D 1 159 PHE 159 159 159 PHE PHE D . n 
D 1 160 GLU 160 160 160 GLU GLU D . n 
D 1 161 GLY 161 161 161 GLY GLY D . n 
D 1 162 GLN 162 162 162 GLN GLN D . n 
D 1 163 VAL 163 163 163 VAL VAL D . n 
D 1 164 GLY 164 164 164 GLY GLY D . n 
D 1 165 GLN 165 165 165 GLN GLN D . n 
D 1 166 ALA 166 166 166 ALA ALA D . n 
D 1 167 ALA 167 167 167 ALA ALA D . n 
D 1 168 TYR 168 168 168 TYR TYR D . n 
D 1 169 SER 169 169 169 SER SER D . n 
D 1 170 ALA 170 170 170 ALA ALA D . n 
D 1 171 SER 171 171 171 SER SER D . n 
D 1 172 LYS 172 172 172 LYS LYS D . n 
D 1 173 GLY 173 173 173 GLY GLY D . n 
D 1 174 GLY 174 174 174 GLY GLY D . n 
D 1 175 ILE 175 175 175 ILE ILE D . n 
D 1 176 VAL 176 176 176 VAL VAL D . n 
D 1 177 GLY 177 177 177 GLY GLY D . n 
D 1 178 MET 178 178 178 MET MET D . n 
D 1 179 THR 179 179 179 THR THR D . n 
D 1 180 LEU 180 180 180 LEU LEU D . n 
D 1 181 PRO 181 181 181 PRO PRO D . n 
D 1 182 ILE 182 182 182 ILE ILE D . n 
D 1 183 ALA 183 183 183 ALA ALA D . n 
D 1 184 ARG 184 184 184 ARG ARG D . n 
D 1 185 ASP 185 185 185 ASP ASP D . n 
D 1 186 LEU 186 186 186 LEU LEU D . n 
D 1 187 ALA 187 187 187 ALA ALA D . n 
D 1 188 PRO 188 188 188 PRO PRO D . n 
D 1 189 ILE 189 189 189 ILE ILE D . n 
D 1 190 GLY 190 190 190 GLY GLY D . n 
D 1 191 ILE 191 191 191 ILE ILE D . n 
D 1 192 ARG 192 192 192 ARG ARG D . n 
D 1 193 VAL 193 193 193 VAL VAL D . n 
D 1 194 MET 194 194 194 MET MET D . n 
D 1 195 THR 195 195 195 THR THR D . n 
D 1 196 ILE 196 196 196 ILE ILE D . n 
D 1 197 ALA 197 197 197 ALA ALA D . n 
D 1 198 PRO 198 198 198 PRO PRO D . n 
D 1 199 GLY 199 199 199 GLY GLY D . n 
D 1 200 LEU 200 200 200 LEU LEU D . n 
D 1 201 PHE 201 201 201 PHE PHE D . n 
D 1 202 GLY 202 202 202 GLY GLY D . n 
D 1 203 THR 203 203 203 THR THR D . n 
D 1 204 PRO 204 204 204 PRO PRO D . n 
D 1 205 LEU 205 205 205 LEU LEU D . n 
D 1 206 LEU 206 206 206 LEU LEU D . n 
D 1 207 THR 207 207 207 THR THR D . n 
D 1 208 SER 208 208 208 SER SER D . n 
D 1 209 LEU 209 209 209 LEU LEU D . n 
D 1 210 PRO 210 210 210 PRO PRO D . n 
D 1 211 GLU 211 211 211 GLU GLU D . n 
D 1 212 LYS 212 212 212 LYS LYS D . n 
D 1 213 VAL 213 213 213 VAL VAL D . n 
D 1 214 CYS 214 214 214 CYS CYS D . n 
D 1 215 ASN 215 215 215 ASN ASN D . n 
D 1 216 PHE 216 216 216 PHE PHE D . n 
D 1 217 LEU 217 217 217 LEU LEU D . n 
D 1 218 ALA 218 218 218 ALA ALA D . n 
D 1 219 SER 219 219 219 SER SER D . n 
D 1 220 GLN 220 220 220 GLN GLN D . n 
D 1 221 VAL 221 221 221 VAL VAL D . n 
D 1 222 PRO 222 222 222 PRO PRO D . n 
D 1 223 PHE 223 223 223 PHE PHE D . n 
D 1 224 PRO 224 224 224 PRO PRO D . n 
D 1 225 SER 225 225 225 SER SER D . n 
D 1 226 ARG 226 226 226 ARG ARG D . n 
D 1 227 LEU 227 227 227 LEU LEU D . n 
D 1 228 GLY 228 228 228 GLY GLY D . n 
D 1 229 ASP 229 229 229 ASP ASP D . n 
D 1 230 PRO 230 230 230 PRO PRO D . n 
D 1 231 ALA 231 231 231 ALA ALA D . n 
D 1 232 GLU 232 232 232 GLU GLU D . n 
D 1 233 TYR 233 233 233 TYR TYR D . n 
D 1 234 ALA 234 234 234 ALA ALA D . n 
D 1 235 HIS 235 235 235 HIS HIS D . n 
D 1 236 LEU 236 236 236 LEU LEU D . n 
D 1 237 VAL 237 237 237 VAL VAL D . n 
D 1 238 GLN 238 238 238 GLN GLN D . n 
D 1 239 ALA 239 239 239 ALA ALA D . n 
D 1 240 ILE 240 240 240 ILE ILE D . n 
D 1 241 ILE 241 241 241 ILE ILE D . n 
D 1 242 GLU 242 242 242 GLU GLU D . n 
D 1 243 ASN 243 243 243 ASN ASN D . n 
D 1 244 PRO 244 244 244 PRO PRO D . n 
D 1 245 PHE 245 245 245 PHE PHE D . n 
D 1 246 LEU 246 246 246 LEU LEU D . n 
D 1 247 ASN 247 247 247 ASN ASN D . n 
D 1 248 GLY 248 248 248 GLY GLY D . n 
D 1 249 GLU 249 249 249 GLU GLU D . n 
D 1 250 VAL 250 250 250 VAL VAL D . n 
D 1 251 ILE 251 251 251 ILE ILE D . n 
D 1 252 ARG 252 252 252 ARG ARG D . n 
D 1 253 LEU 253 253 253 LEU LEU D . n 
D 1 254 ASP 254 254 254 ASP ASP D . n 
D 1 255 GLY 255 255 255 GLY GLY D . n 
D 1 256 ALA 256 256 256 ALA ALA D . n 
D 1 257 ILE 257 257 257 ILE ILE D . n 
D 1 258 ARG 258 258 258 ARG ARG D . n 
D 1 259 MET 259 259 259 MET MET D . n 
D 1 260 GLN 260 260 260 GLN GLN D . n 
D 1 261 PRO 261 261 261 PRO PRO D . n 
E 2 1   MET 1   70  ?   ?   ?   F . n 
E 2 2   LYS 2   71  ?   ?   ?   F . n 
E 2 3   SER 3   72  ?   ?   ?   F . n 
E 2 4   SER 4   73  ?   ?   ?   F . n 
E 2 5   VAL 5   74  ?   ?   ?   F . n 
E 2 6   GLN 6   75  ?   ?   ?   F . n 
E 2 7   GLU 7   76  ?   ?   ?   F . n 
E 2 8   GLU 8   77  ?   ?   ?   F . n 
E 2 9   CYS 9   78  ?   ?   ?   F . n 
E 2 10  VAL 10  79  ?   ?   ?   F . n 
E 2 11  SER 11  80  ?   ?   ?   F . n 
E 2 12  THR 12  81  ?   ?   ?   F . n 
E 2 13  ILE 13  82  ?   ?   ?   F . n 
E 2 14  SER 14  83  ?   ?   ?   F . n 
E 2 15  SER 15  84  ?   ?   ?   F . n 
E 2 16  SER 16  85  ?   ?   ?   F . n 
E 2 17  LYS 17  86  ?   ?   ?   F . n 
E 2 18  ASP 18  87  ?   ?   ?   F . n 
E 2 19  GLU 19  88  ?   ?   ?   F . n 
E 2 20  ASP 20  89  ?   ?   ?   F . n 
E 2 21  PRO 21  90  ?   ?   ?   F . n 
E 2 22  LEU 22  91  ?   ?   ?   F . n 
E 2 23  ALA 23  92  92  ALA ALA F . n 
E 2 24  ALA 24  93  93  ALA ALA F . n 
E 2 25  THR 25  94  94  THR THR F . n 
E 2 26  ARG 26  95  95  ARG ARG F . n 
E 2 27  GLU 27  96  96  GLU GLU F . n 
E 2 28  PHE 28  97  97  PHE PHE F . n 
E 2 29  ILE 29  98  98  ILE ILE F . n 
E 2 30  GLU 30  99  99  GLU GLU F . n 
E 2 31  MET 31  100 100 MET MET F . n 
E 2 32  TRP 32  101 101 TRP TRP F . n 
E 2 33  ARG 33  102 102 ARG ARG F . n 
E 2 34  LEU 34  103 103 LEU LEU F . n 
E 2 35  LEU 35  104 104 LEU LEU F . n 
E 2 36  GLY 36  105 105 GLY GLY F . n 
E 2 37  ARG 37  106 106 ARG ARG F . n 
E 2 38  GLU 38  107 107 GLU GLU F . n 
E 2 39  VAL 39  108 108 VAL VAL F . n 
E 2 40  PRO 40  109 109 PRO PRO F . n 
E 2 41  GLU 41  110 110 GLU GLU F . n 
E 2 42  HIS 42  111 111 HIS HIS F . n 
E 2 43  ILE 43  112 112 ILE ILE F . n 
E 2 44  THR 44  113 113 THR THR F . n 
E 2 45  GLU 45  114 114 GLU GLU F . n 
E 2 46  GLU 46  115 115 GLU GLU F . n 
E 2 47  GLU 47  116 116 GLU GLU F . n 
E 2 48  LEU 48  117 117 LEU LEU F . n 
E 2 49  LYS 49  118 118 LYS LYS F . n 
E 2 50  THR 50  119 119 THR THR F . n 
E 2 51  LEU 51  120 120 LEU LEU F . n 
E 2 52  MET 52  121 121 MET MET F . n 
E 2 53  GLU 53  122 122 GLU GLU F . n 
E 2 54  CYS 54  123 123 CYS CYS F . n 
E 2 55  VAL 55  124 124 VAL VAL F . n 
E 2 56  SER 56  125 125 SER SER F . n 
E 2 57  ASN 57  126 126 ASN ASN F . n 
E 2 58  THR 58  127 127 THR THR F . n 
E 2 59  ALA 59  128 128 ALA ALA F . n 
E 2 60  LYS 60  129 129 LYS LYS F . n 
E 2 61  LYS 61  130 130 LYS LYS F . n 
E 2 62  LYS 62  131 131 LYS LYS F . n 
E 2 63  TYR 63  132 132 TYR TYR F . n 
E 2 64  LEU 64  133 133 LEU LEU F . n 
E 2 65  LYS 65  134 134 LYS LYS F . n 
E 2 66  TYR 66  135 135 TYR TYR F . n 
E 2 67  LEU 67  136 136 LEU LEU F . n 
E 2 68  TYR 68  137 137 TYR TYR F . n 
E 2 69  THR 69  138 138 THR THR F . n 
E 2 70  LYS 70  139 139 LYS LYS F . n 
E 2 71  GLU 71  140 140 GLU GLU F . n 
E 2 72  LYS 72  141 141 LYS LYS F . n 
E 2 73  VAL 73  142 142 VAL VAL F . n 
E 2 74  LYS 74  143 143 LYS LYS F . n 
E 2 75  LYS 75  144 144 LYS LYS F . n 
E 2 76  ALA 76  145 145 ALA ALA F . n 
E 2 77  ARG 77  146 146 ARG ARG F . n 
E 2 78  GLN 78  147 147 GLN GLN F . n 
E 2 79  ILE 79  148 148 ILE ILE F . n 
E 2 80  LYS 80  149 149 LYS LYS F . n 
E 2 81  LYS 81  150 150 LYS LYS F . n 
E 2 82  GLU 82  151 151 GLU GLU F . n 
E 2 83  MET 83  152 152 MET MET F . n 
E 2 84  LYS 84  153 153 LYS LYS F . n 
E 2 85  ALA 85  154 154 ALA ALA F . n 
E 2 86  ALA 86  155 155 ALA ALA F . n 
E 2 87  ALA 87  156 156 ALA ALA F . n 
E 2 88  ARG 88  157 157 ARG ARG F . n 
E 2 89  GLU 89  158 158 GLU GLU F . n 
E 2 90  GLU 90  159 159 GLU GLU F . n 
E 2 91  ALA 91  160 160 ALA ALA F . n 
E 2 92  LYS 92  161 161 LYS LYS F . n 
E 2 93  ASN 93  162 162 ASN ASN F . n 
E 2 94  ILE 94  163 163 ILE ILE F . n 
E 2 95  LYS 95  164 164 LYS LYS F . n 
E 2 96  LEU 96  165 ?   ?   ?   F . n 
E 2 97  LEU 97  166 ?   ?   ?   F . n 
E 2 98  GLU 98  167 ?   ?   ?   F . n 
E 2 99  THR 99  168 ?   ?   ?   F . n 
E 2 100 THR 100 169 ?   ?   ?   F . n 
E 2 101 GLU 101 170 ?   ?   ?   F . n 
E 2 102 GLU 102 171 ?   ?   ?   F . n 
E 2 103 ASP 103 172 ?   ?   ?   F . n 
E 2 104 LYS 104 173 ?   ?   ?   F . n 
E 2 105 GLN 105 174 ?   ?   ?   F . n 
E 2 106 LYS 106 175 175 LYS LYS F . n 
E 2 107 ASN 107 176 176 ASN ASN F . n 
E 2 108 PHE 108 177 177 PHE PHE F . n 
E 2 109 LEU 109 178 178 LEU LEU F . n 
E 2 110 PHE 110 179 179 PHE PHE F . n 
E 2 111 LEU 111 180 180 LEU LEU F . n 
E 2 112 ARG 112 181 181 ARG ARG F . n 
E 2 113 LEU 113 182 182 LEU LEU F . n 
E 2 114 TRP 114 183 183 TRP TRP F . n 
E 2 115 ASP 115 184 184 ASP ASP F . n 
E 2 116 ARG 116 185 185 ARG ARG F . n 
E 2 117 ASN 117 186 186 ASN ASN F . n 
E 2 118 MET 118 187 187 MET MET F . n 
E 2 119 ASP 119 188 188 ASP ASP F . n 
E 2 120 ILE 120 189 189 ILE ILE F . n 
E 2 121 ALA 121 190 190 ALA ALA F . n 
E 2 122 MET 122 191 191 MET MET F . n 
E 2 123 GLY 123 192 192 GLY GLY F . n 
E 2 124 TRP 124 193 193 TRP TRP F . n 
E 2 125 LYS 125 194 194 LYS LYS F . n 
E 2 126 GLY 126 195 195 GLY GLY F . n 
E 2 127 ALA 127 196 196 ALA ALA F . n 
E 2 128 GLN 128 197 197 GLN GLN F . n 
E 2 129 ALA 129 198 198 ALA ALA F . n 
E 2 130 MET 130 199 199 MET MET F . n 
E 2 131 GLN 131 200 200 GLN GLN F . n 
E 2 132 PHE 132 201 201 PHE PHE F . n 
E 2 133 GLY 133 202 202 GLY GLY F . n 
E 2 134 GLN 134 203 203 GLN GLN F . n 
E 2 135 PRO 135 204 204 PRO PRO F . n 
E 2 136 LEU 136 205 205 LEU LEU F . n 
E 2 137 VAL 137 206 206 VAL VAL F . n 
E 2 138 PHE 138 207 207 PHE PHE F . n 
E 2 139 ASP 139 208 208 ASP ASP F . n 
E 2 140 MET 140 209 209 MET MET F . n 
E 2 141 ALA 141 210 210 ALA ALA F . n 
E 2 142 TYR 142 211 211 TYR TYR F . n 
E 2 143 GLU 143 212 212 GLU GLU F . n 
E 2 144 ASN 144 213 213 ASN ASN F . n 
E 2 145 TYR 145 214 214 TYR TYR F . n 
E 2 146 MET 146 215 215 MET MET F . n 
E 2 147 LYS 147 216 216 LYS LYS F . n 
E 2 148 ARG 148 217 217 ARG ARG F . n 
E 2 149 LYS 149 218 218 LYS LYS F . n 
E 2 150 GLU 150 219 219 GLU GLU F . n 
E 2 151 LEU 151 220 220 LEU LEU F . n 
E 2 152 GLN 152 221 221 GLN GLN F . n 
E 2 153 ASN 153 222 222 ASN ASN F . n 
E 2 154 THR 154 223 223 THR THR F . n 
E 2 155 VAL 155 224 224 VAL VAL F . n 
E 2 156 SER 156 225 225 SER SER F . n 
E 2 157 GLN 157 226 226 GLN GLN F . n 
E 2 158 LEU 158 227 227 LEU LEU F . n 
E 2 159 LEU 159 228 228 LEU LEU F . n 
E 2 160 GLU 160 229 229 GLU GLU F . n 
E 2 161 SER 161 230 230 SER SER F . n 
E 2 162 GLU 162 231 231 GLU GLU F . n 
E 2 163 GLY 163 232 232 GLY GLY F . n 
E 2 164 TRP 164 233 233 TRP TRP F . n 
E 2 165 ASN 165 234 234 ASN ASN F . n 
E 2 166 ARG 166 235 235 ARG ARG F . n 
E 2 167 ARG 167 236 236 ARG ARG F . n 
E 2 168 ASN 168 237 237 ASN ASN F . n 
E 2 169 VAL 169 238 238 VAL VAL F . n 
E 2 170 ASP 170 239 239 ASP ASP F . n 
E 2 171 PRO 171 240 240 PRO PRO F . n 
E 2 172 PHE 172 241 241 PHE PHE F . n 
E 2 173 HIS 173 242 242 HIS HIS F . n 
E 2 174 ILE 174 243 243 ILE ILE F . n 
E 2 175 TYR 175 244 244 TYR TYR F . n 
E 2 176 PHE 176 245 245 PHE PHE F . n 
E 2 177 CYS 177 246 246 CYS CYS F . n 
E 2 178 ASN 178 247 247 ASN ASN F . n 
E 2 179 LEU 179 248 248 LEU LEU F . n 
E 2 180 LYS 180 249 249 LYS LYS F . n 
E 2 181 ILE 181 250 250 ILE ILE F . n 
E 2 182 ASP 182 251 251 ASP ASP F . n 
E 2 183 GLY 183 252 252 GLY GLY F . n 
E 2 184 ALA 184 253 253 ALA ALA F . n 
E 2 185 LEU 185 254 254 LEU LEU F . n 
E 2 186 HIS 186 255 255 HIS HIS F . n 
E 2 187 ARG 187 256 256 ARG ARG F . n 
E 2 188 GLU 188 257 257 GLU GLU F . n 
E 2 189 LEU 189 258 258 LEU LEU F . n 
E 2 190 VAL 190 259 259 VAL VAL F . n 
E 2 191 LYS 191 260 260 LYS LYS F . n 
E 2 192 ARG 192 261 261 ARG ARG F . n 
E 2 193 TYR 193 262 262 TYR TYR F . n 
E 2 194 GLN 194 263 263 GLN GLN F . n 
E 2 195 GLU 195 264 264 GLU GLU F . n 
E 2 196 LYS 196 265 265 LYS LYS F . n 
E 2 197 TRP 197 266 266 TRP TRP F . n 
E 2 198 ASP 198 267 267 ASP ASP F . n 
E 2 199 LYS 199 268 268 LYS LYS F . n 
E 2 200 LEU 200 269 269 LEU LEU F . n 
E 2 201 LEU 201 270 270 LEU LEU F . n 
E 2 202 LEU 202 271 271 LEU LEU F . n 
E 2 203 THR 203 272 272 THR THR F . n 
E 2 204 SER 204 273 273 SER SER F . n 
E 2 205 THR 205 274 274 THR THR F . n 
E 2 206 GLU 206 275 275 GLU GLU F . n 
E 2 207 LYS 207 276 276 LYS LYS F . n 
E 2 208 SER 208 277 277 SER SER F . n 
E 2 209 HIS 209 278 278 HIS HIS F . n 
E 2 210 VAL 210 279 279 VAL VAL F . n 
E 2 211 ASP 211 280 280 ASP ASP F . n 
E 2 212 LEU 212 281 281 LEU LEU F . n 
E 2 213 PHE 213 282 282 PHE PHE F . n 
E 2 214 PRO 214 283 283 PRO PRO F . n 
E 2 215 LYS 215 284 284 LYS LYS F . n 
E 2 216 ASP 216 285 285 ASP ASP F . n 
E 2 217 SER 217 286 286 SER SER F . n 
E 2 218 ILE 218 287 287 ILE ILE F . n 
E 2 219 ILE 219 288 288 ILE ILE F . n 
E 2 220 TYR 220 289 289 TYR TYR F . n 
E 2 221 LEU 221 290 290 LEU LEU F . n 
E 2 222 THR 222 291 291 THR THR F . n 
E 2 223 ALA 223 292 292 ALA ALA F . n 
E 2 224 ASP 224 293 293 ASP ASP F . n 
E 2 225 SER 225 294 294 SER SER F . n 
E 2 226 PRO 226 295 295 PRO PRO F . n 
E 2 227 ASN 227 296 296 ASN ASN F . n 
E 2 228 VAL 228 297 297 VAL VAL F . n 
E 2 229 MET 229 298 298 MET MET F . n 
E 2 230 THR 230 299 299 THR THR F . n 
E 2 231 THR 231 300 300 THR THR F . n 
E 2 232 PHE 232 301 301 PHE PHE F . n 
E 2 233 ARG 233 302 302 ARG ARG F . n 
E 2 234 HIS 234 303 303 HIS HIS F . n 
E 2 235 ASP 235 304 304 ASP ASP F . n 
E 2 236 LYS 236 305 305 LYS LYS F . n 
E 2 237 VAL 237 306 306 VAL VAL F . n 
E 2 238 TYR 238 307 307 TYR TYR F . n 
E 2 239 VAL 239 308 308 VAL VAL F . n 
E 2 240 ILE 240 309 309 ILE ILE F . n 
E 2 241 GLY 241 310 310 GLY GLY F . n 
E 2 242 SER 242 311 311 SER SER F . n 
E 2 243 PHE 243 312 312 PHE PHE F . n 
E 2 244 VAL 244 313 313 VAL VAL F . n 
E 2 245 ASP 245 314 314 ASP ASP F . n 
E 2 246 LYS 246 315 315 LYS LYS F . n 
E 2 247 SER 247 316 316 SER SER F . n 
E 2 248 MET 248 317 317 MET MET F . n 
E 2 249 GLN 249 318 318 GLN GLN F . n 
E 2 250 PRO 250 319 319 PRO PRO F . n 
E 2 251 GLY 251 320 320 GLY GLY F . n 
E 2 252 THR 252 321 321 THR THR F . n 
E 2 253 SER 253 322 322 SER SER F . n 
E 2 254 LEU 254 323 323 LEU LEU F . n 
E 2 255 ALA 255 324 324 ALA ALA F . n 
E 2 256 LYS 256 325 325 LYS LYS F . n 
E 2 257 ALA 257 326 326 ALA ALA F . n 
E 2 258 LYS 258 327 327 LYS LYS F . n 
E 2 259 ARG 259 328 328 ARG ARG F . n 
E 2 260 LEU 260 329 329 LEU LEU F . n 
E 2 261 ASN 261 330 330 ASN ASN F . n 
E 2 262 LEU 262 331 331 LEU LEU F . n 
E 2 263 ALA 263 332 332 ALA ALA F . n 
E 2 264 THR 264 333 333 THR THR F . n 
E 2 265 GLU 265 334 334 GLU GLU F . n 
E 2 266 CYS 266 335 335 CYS CYS F . n 
E 2 267 LEU 267 336 336 LEU LEU F . n 
E 2 268 PRO 268 337 337 PRO PRO F . n 
E 2 269 LEU 269 338 338 LEU LEU F . n 
E 2 270 ASP 270 339 339 ASP ASP F . n 
E 2 271 LYS 271 340 340 LYS LYS F . n 
E 2 272 TYR 272 341 341 TYR TYR F . n 
E 2 273 LEU 273 342 342 LEU LEU F . n 
E 2 274 GLN 274 343 343 GLN GLN F . n 
E 2 275 TRP 275 344 344 TRP TRP F . n 
E 2 276 GLU 276 345 345 GLU GLU F . n 
E 2 277 ILE 277 346 346 ILE ILE F . n 
E 2 278 GLY 278 347 347 GLY GLY F . n 
E 2 279 ASN 279 348 348 ASN ASN F . n 
E 2 280 LYS 280 349 349 LYS LYS F . n 
E 2 281 ASN 281 350 350 ASN ASN F . n 
E 2 282 LEU 282 351 351 LEU LEU F . n 
E 2 283 THR 283 352 352 THR THR F . n 
E 2 284 LEU 284 353 353 LEU LEU F . n 
E 2 285 ASP 285 354 354 ASP ASP F . n 
E 2 286 GLN 286 355 355 GLN GLN F . n 
E 2 287 MET 287 356 356 MET MET F . n 
E 2 288 ILE 288 357 357 ILE ILE F . n 
E 2 289 ARG 289 358 358 ARG ARG F . n 
E 2 290 ILE 290 359 359 ILE ILE F . n 
E 2 291 LEU 291 360 360 LEU LEU F . n 
E 2 292 LEU 292 361 361 LEU LEU F . n 
E 2 293 CYS 293 362 362 CYS CYS F . n 
E 2 294 LEU 294 363 363 LEU LEU F . n 
E 2 295 LYS 295 364 364 LYS LYS F . n 
E 2 296 ASN 296 365 365 ASN ASN F . n 
E 2 297 ASN 297 366 366 ASN ASN F . n 
E 2 298 GLY 298 367 367 GLY GLY F . n 
E 2 299 ASN 299 368 368 ASN ASN F . n 
E 2 300 TRP 300 369 369 TRP TRP F . n 
E 2 301 GLN 301 370 370 GLN GLN F . n 
E 2 302 GLU 302 371 371 GLU GLU F . n 
E 2 303 ALA 303 372 372 ALA ALA F . n 
E 2 304 LEU 304 373 373 LEU LEU F . n 
E 2 305 GLN 305 374 374 GLN GLN F . n 
E 2 306 PHE 306 375 375 PHE PHE F . n 
E 2 307 VAL 307 376 376 VAL VAL F . n 
E 2 308 PRO 308 377 377 PRO PRO F . n 
E 2 309 LYS 309 378 378 LYS LYS F . n 
E 2 310 ARG 310 379 379 ARG ARG F . n 
E 2 311 LYS 311 380 380 LYS LYS F . n 
E 2 312 HIS 312 381 381 HIS HIS F . n 
E 2 313 THR 313 382 382 THR THR F . n 
E 2 314 GLY 314 383 383 GLY GLY F . n 
E 2 315 PHE 315 384 384 PHE PHE F . n 
E 2 316 LEU 316 385 385 LEU LEU F . n 
E 2 317 GLU 317 386 ?   ?   ?   F . n 
E 2 318 ILE 318 387 ?   ?   ?   F . n 
E 2 319 SER 319 388 ?   ?   ?   F . n 
E 2 320 GLN 320 389 ?   ?   ?   F . n 
E 2 321 HIS 321 390 ?   ?   ?   F . n 
E 2 322 SER 322 391 ?   ?   ?   F . n 
E 2 323 GLN 323 392 ?   ?   ?   F . n 
E 2 324 GLU 324 393 ?   ?   ?   F . n 
E 2 325 PHE 325 394 ?   ?   ?   F . n 
E 2 326 ILE 326 395 ?   ?   ?   F . n 
E 2 327 ASN 327 396 ?   ?   ?   F . n 
E 2 328 ARG 328 397 ?   ?   ?   F . n 
E 2 329 LEU 329 398 ?   ?   ?   F . n 
E 2 330 LYS 330 399 ?   ?   ?   F . n 
E 2 331 LYS 331 400 ?   ?   ?   F . n 
E 2 332 ALA 332 401 ?   ?   ?   F . n 
E 2 333 LYS 333 402 ?   ?   ?   F . n 
E 2 334 THR 334 403 ?   ?   ?   F . n 
E 2 335 ALA 335 404 ?   ?   ?   F . n 
E 2 336 GLU 336 405 ?   ?   ?   F . n 
E 2 337 ASN 337 406 ?   ?   ?   F . n 
E 2 338 LEU 338 407 ?   ?   ?   F . n 
E 2 339 TYR 339 408 ?   ?   ?   F . n 
E 2 340 PHE 340 409 ?   ?   ?   F . n 
E 2 341 GLN 341 410 ?   ?   ?   F . n 
E 2 342 SER 342 411 ?   ?   ?   F . n 
E 2 343 HIS 343 412 ?   ?   ?   F . n 
E 2 344 HIS 344 413 ?   ?   ?   F . n 
E 2 345 HIS 345 414 ?   ?   ?   F . n 
E 2 346 HIS 346 415 ?   ?   ?   F . n 
E 2 347 HIS 347 416 ?   ?   ?   F . n 
E 2 348 HIS 348 417 ?   ?   ?   F . n 
E 2 349 ASP 349 418 ?   ?   ?   F . n 
E 2 350 TYR 350 419 ?   ?   ?   F . n 
E 2 351 LYS 351 420 ?   ?   ?   F . n 
E 2 352 ASP 352 421 ?   ?   ?   F . n 
E 2 353 ASP 353 422 ?   ?   ?   F . n 
E 2 354 ASP 354 423 ?   ?   ?   F . n 
E 2 355 ASP 355 424 ?   ?   ?   F . n 
E 2 356 LYS 356 425 ?   ?   ?   F . n 
F 3 1   U   1   2   2   U   U   T . n 
F 3 2   A   2   3   3   A   A   T . n 
F 3 3   A   3   4   4   A   A   T . n 
F 3 4   A   4   5   5   A   A   T . n 
F 3 5   U   5   6   6   U   U   T . n 
F 3 6   A   6   7   7   A   A   T . n 
F 3 7   U   7   8   8   U   U   T . n 
F 3 8   A   8   9   9   A   A   T . n 
F 3 9   G   9   10  10  G   G   T . n 
F 3 10  U   10  11  11  U   U   T . n 
F 3 11  U   11  12  12  U   U   T . n 
F 3 12  U   12  13  13  U   U   T . n 
F 3 13  A   13  14  14  A   A   T . n 
F 3 14  A   14  15  15  A   A   T . n 
F 3 15  C   15  16  ?   ?   ?   T . n 
F 3 16  C   16  17  ?   ?   ?   T . n 
F 3 17  A   17  18  ?   ?   ?   T . n 
F 3 18  A   18  19  19  A   A   T . n 
F 3 19  A   19  20  20  A   A   T . n 
F 3 20  A   20  21  21  A   A   T . n 
F 3 21  C   21  22  22  C   C   T . n 
F 3 22  A   22  23  23  A   A   T . n 
F 3 23  U   23  24  24  U   U   T . n 
F 3 24  C   24  25  25  C   C   T . n 
F 3 25  A   25  26  26  A   A   T . n 
F 3 26  G   26  27  27  G   G   T . n 
F 3 27  A   27  28  28  A   A   T . n 
F 3 28  U   28  29  29  U   U   T . n 
F 3 29  U   29  30  30  U   U   T . n 
F 3 30  G   30  31  31  G   G   T . n 
F 3 31  U   31  32  32  U   U   T . n 
F 3 32  G   32  33  33  G   G   T . n 
F 3 33  A   33  34  34  A   A   T . n 
F 3 34  A   34  35  35  A   A   T . n 
F 3 35  U   35  36  36  U   U   T . n 
F 3 36  C   36  37  37  C   C   T . n 
F 3 37  U   37  38  38  U   U   T . n 
F 3 38  G   38  39  39  G   G   T . n 
F 3 39  A   39  40  40  A   A   T . n 
F 3 40  C   40  41  41  C   C   T . n 
F 3 41  A   41  42  42  A   A   T . n 
F 3 42  A   42  43  43  A   A   T . n 
F 3 43  C   43  44  44  C   C   T . n 
F 3 44  A   44  45  45  A   A   T . n 
F 3 45  G   45  46  46  G   G   T . n 
F 3 46  A   46  47  47  A   A   T . n 
F 3 47  G   47  48  48  G   G   T . n 
F 3 48  G   48  49  49  G   G   T . n 
F 3 49  C   49  50  50  C   C   T . n 
F 3 50  U   50  51  51  U   U   T . n 
F 3 51  U   51  52  52  U   U   T . n 
F 3 52  A   52  53  53  A   A   T . n 
F 3 53  C   53  54  54  C   C   T . n 
F 3 54  G   54  55  55  G   G   T . n 
F 3 55  A   55  56  56  A   A   T . n 
F 3 56  C   56  57  57  C   C   T . n 
F 3 57  C   57  58  58  C   C   T . n 
F 3 58  C   58  59  59  C   C   T . n 
F 3 59  C   59  60  60  C   C   T . n 
F 3 60  U   60  61  61  U   U   T . n 
F 3 61  U   61  62  62  U   U   T . n 
F 3 62  A   62  63  63  A   A   T . n 
F 3 63  U   63  64  64  U   U   T . n 
F 3 64  U   64  65  65  U   U   T . n 
F 3 65  U   65  66  66  U   U   T . n 
F 3 66  A   66  67  67  A   A   T . n 
F 3 67  C   67  68  68  C   C   T . n 
F 3 68  C   68  69  69  C   C   T . n 
F 3 69  C   69  70  70  C   C   T . n 
F 3 70  C   70  71  71  C   C   T . n 
F 3 71  A   71  72  72  A   A   T . n 
G 4 1   SER 1   30  ?   ?   ?   E . n 
G 4 2   ARG 2   31  ?   ?   ?   E . n 
G 4 3   PRO 3   32  ?   ?   ?   E . n 
G 4 4   ARG 4   33  ?   ?   ?   E . n 
G 4 5   LYS 5   34  ?   ?   ?   E . n 
G 4 6   ASP 6   35  ?   ?   ?   E . n 
G 4 7   PRO 7   36  ?   ?   ?   E . n 
G 4 8   LEU 8   37  ?   ?   ?   E . n 
G 4 9   ARG 9   38  ?   ?   ?   E . n 
G 4 10  HIS 10  39  ?   ?   ?   E . n 
G 4 11  LEU 11  40  ?   ?   ?   E . n 
G 4 12  ARG 12  41  ?   ?   ?   E . n 
G 4 13  THR 13  42  ?   ?   ?   E . n 
G 4 14  ARG 14  43  ?   ?   ?   E . n 
G 4 15  GLU 15  44  ?   ?   ?   E . n 
G 4 16  LYS 16  45  ?   ?   ?   E . n 
G 4 17  ARG 17  46  ?   ?   ?   E . n 
G 4 18  GLY 18  47  ?   ?   ?   E . n 
G 4 19  PRO 19  48  ?   ?   ?   E . n 
G 4 20  SER 20  49  ?   ?   ?   E . n 
G 4 21  GLY 21  50  ?   ?   ?   E . n 
G 4 22  CYS 22  51  ?   ?   ?   E . n 
G 4 23  SER 23  52  ?   ?   ?   E . n 
G 4 24  GLY 24  53  53  GLY GLY E . n 
G 4 25  GLY 25  54  54  GLY GLY E . n 
G 4 26  PRO 26  55  55  PRO PRO E . n 
G 4 27  ASN 27  56  56  ASN ASN E . n 
G 4 28  THR 28  57  57  THR THR E . n 
G 4 29  VAL 29  58  58  VAL VAL E . n 
G 4 30  TYR 30  59  59  TYR TYR E . n 
G 4 31  LEU 31  60  60  LEU LEU E . n 
G 4 32  GLN 32  61  61  GLN GLN E . n 
G 4 33  VAL 33  62  62  VAL VAL E . n 
G 4 34  VAL 34  63  63  VAL VAL E . n 
G 4 35  ALA 35  64  64  ALA ALA E . n 
G 4 36  ALA 36  65  65  ALA ALA E . n 
G 4 37  GLY 37  66  66  GLY GLY E . n 
G 4 38  SER 38  67  67  SER SER E . n 
G 4 39  ARG 39  68  68  ARG ARG E . n 
G 4 40  ASP 40  69  69  ASP ASP E . n 
G 4 41  SER 41  70  70  SER SER E . n 
G 4 42  GLY 42  71  71  GLY GLY E . n 
G 4 43  ALA 43  72  72  ALA ALA E . n 
G 4 44  ALA 44  73  73  ALA ALA E . n 
G 4 45  LEU 45  74  74  LEU LEU E . n 
G 4 46  TYR 46  75  75  TYR TYR E . n 
G 4 47  VAL 47  76  76  VAL VAL E . n 
G 4 48  PHE 48  77  77  PHE PHE E . n 
G 4 49  SER 49  78  78  SER SER E . n 
G 4 50  GLU 50  79  79  GLU GLU E . n 
G 4 51  PHE 51  80  80  PHE PHE E . n 
G 4 52  ASN 52  81  81  ASN ASN E . n 
G 4 53  ARG 53  82  82  ARG ARG E . n 
G 4 54  TYR 54  83  83  TYR TYR E . n 
G 4 55  LEU 55  84  84  LEU LEU E . n 
G 4 56  PHE 56  85  85  PHE PHE E . n 
G 4 57  ASN 57  86  86  ASN ASN E . n 
G 4 58  CYS 58  87  87  CYS CYS E . n 
G 4 59  GLY 59  88  88  GLY GLY E . n 
G 4 60  GLU 60  89  89  GLU GLU E . n 
G 4 61  GLY 61  90  90  GLY GLY E . n 
G 4 62  VAL 62  91  91  VAL VAL E . n 
G 4 63  GLN 63  92  92  GLN GLN E . n 
G 4 64  ARG 64  93  93  ARG ARG E . n 
G 4 65  LEU 65  94  94  LEU LEU E . n 
G 4 66  MET 66  95  95  MET MET E . n 
G 4 67  GLN 67  96  96  GLN GLN E . n 
G 4 68  GLU 68  97  97  GLU GLU E . n 
G 4 69  HIS 69  98  98  HIS HIS E . n 
G 4 70  LYS 70  99  99  LYS LYS E . n 
G 4 71  LEU 71  100 100 LEU LEU E . n 
G 4 72  LYS 72  101 101 LYS LYS E . n 
G 4 73  VAL 73  102 102 VAL VAL E . n 
G 4 74  ALA 74  103 103 ALA ALA E . n 
G 4 75  ARG 75  104 104 ARG ARG E . n 
G 4 76  LEU 76  105 105 LEU LEU E . n 
G 4 77  ASP 77  106 106 ASP ASP E . n 
G 4 78  ASN 78  107 107 ASN ASN E . n 
G 4 79  ILE 79  108 108 ILE ILE E . n 
G 4 80  PHE 80  109 109 PHE PHE E . n 
G 4 81  LEU 81  110 110 LEU LEU E . n 
G 4 82  THR 82  111 111 THR THR E . n 
G 4 83  ARG 83  112 112 ARG ARG E . n 
G 4 84  MET 84  113 113 MET MET E . n 
G 4 85  HIS 85  114 114 HIS HIS E . n 
G 4 86  TRP 86  115 115 TRP TRP E . n 
G 4 87  SER 87  116 116 SER SER E . n 
G 4 88  ASN 88  117 117 ASN ASN E . n 
G 4 89  VAL 89  118 118 VAL VAL E . n 
G 4 90  GLY 90  119 119 GLY GLY E . n 
G 4 91  GLY 91  120 120 GLY GLY E . n 
G 4 92  LEU 92  121 121 LEU LEU E . n 
G 4 93  SER 93  122 122 SER SER E . n 
G 4 94  GLY 94  123 123 GLY GLY E . n 
G 4 95  MET 95  124 124 MET MET E . n 
G 4 96  ILE 96  125 125 ILE ILE E . n 
G 4 97  LEU 97  126 126 LEU LEU E . n 
G 4 98  THR 98  127 127 THR THR E . n 
G 4 99  LEU 99  128 128 LEU LEU E . n 
G 4 100 LYS 100 129 129 LYS LYS E . n 
G 4 101 GLU 101 130 130 GLU GLU E . n 
G 4 102 THR 102 131 131 THR THR E . n 
G 4 103 GLY 103 132 132 GLY GLY E . n 
G 4 104 LEU 104 133 133 LEU LEU E . n 
G 4 105 PRO 105 134 134 PRO PRO E . n 
G 4 106 LYS 106 135 135 LYS LYS E . n 
G 4 107 CYS 107 136 136 CYS CYS E . n 
G 4 108 VAL 108 137 137 VAL VAL E . n 
G 4 109 LEU 109 138 138 LEU LEU E . n 
G 4 110 SER 110 139 139 SER SER E . n 
G 4 111 GLY 111 140 140 GLY GLY E . n 
G 4 112 PRO 112 141 141 PRO PRO E . n 
G 4 113 PRO 113 142 142 PRO PRO E . n 
G 4 114 GLN 114 143 143 GLN GLN E . n 
G 4 115 LEU 115 144 144 LEU LEU E . n 
G 4 116 GLU 116 145 145 GLU GLU E . n 
G 4 117 LYS 117 146 146 LYS LYS E . n 
G 4 118 TYR 118 147 147 TYR TYR E . n 
G 4 119 LEU 119 148 148 LEU LEU E . n 
G 4 120 GLU 120 149 149 GLU GLU E . n 
G 4 121 ALA 121 150 150 ALA ALA E . n 
G 4 122 ILE 122 151 151 ILE ILE E . n 
G 4 123 LYS 123 152 152 LYS LYS E . n 
G 4 124 ILE 124 153 153 ILE ILE E . n 
G 4 125 PHE 125 154 154 PHE PHE E . n 
G 4 126 SER 126 155 155 SER SER E . n 
G 4 127 GLY 127 156 156 GLY GLY E . n 
G 4 128 PRO 128 157 157 PRO PRO E . n 
G 4 129 LEU 129 158 158 LEU LEU E . n 
G 4 130 LYS 130 159 159 LYS LYS E . n 
G 4 131 GLY 131 160 160 GLY GLY E . n 
G 4 132 ILE 132 161 161 ILE ILE E . n 
G 4 133 GLU 133 162 162 GLU GLU E . n 
G 4 134 LEU 134 163 163 LEU LEU E . n 
G 4 135 ALA 135 164 164 ALA ALA E . n 
G 4 136 VAL 136 165 165 VAL VAL E . n 
G 4 137 ARG 137 166 166 ARG ARG E . n 
G 4 138 PRO 138 167 167 PRO PRO E . n 
G 4 139 HIS 139 168 168 HIS HIS E . n 
G 4 140 SER 140 169 169 SER SER E . n 
G 4 141 ALA 141 170 170 ALA ALA E . n 
G 4 142 PRO 142 171 171 PRO PRO E . n 
G 4 143 GLU 143 172 172 GLU GLU E . n 
G 4 144 TYR 144 173 173 TYR TYR E . n 
G 4 145 GLU 145 174 174 GLU GLU E . n 
G 4 146 ASP 146 175 175 ASP ASP E . n 
G 4 147 GLU 147 176 176 GLU GLU E . n 
G 4 148 THR 148 177 177 THR THR E . n 
G 4 149 MET 149 178 178 MET MET E . n 
G 4 150 THR 150 179 179 THR THR E . n 
G 4 151 VAL 151 180 180 VAL VAL E . n 
G 4 152 TYR 152 181 181 TYR TYR E . n 
G 4 153 GLN 153 182 182 GLN GLN E . n 
G 4 154 ILE 154 183 183 ILE ILE E . n 
G 4 155 PRO 155 184 184 PRO PRO E . n 
G 4 156 ILE 156 185 185 ILE ILE E . n 
G 4 157 HIS 157 186 186 HIS HIS E . n 
G 4 158 SER 158 187 187 SER SER E . n 
G 4 159 GLU 159 188 188 GLU GLU E . n 
G 4 160 GLN 160 189 189 GLN GLN E . n 
G 4 161 ARG 161 190 ?   ?   ?   E . n 
G 4 162 ARG 162 191 ?   ?   ?   E . n 
G 4 163 GLY 163 192 ?   ?   ?   E . n 
G 4 164 LYS 164 193 ?   ?   ?   E . n 
G 4 165 HIS 165 194 ?   ?   ?   E . n 
G 4 166 GLN 166 195 ?   ?   ?   E . n 
G 4 167 PRO 167 196 ?   ?   ?   E . n 
G 4 168 TRP 168 197 ?   ?   ?   E . n 
G 4 169 GLN 169 198 ?   ?   ?   E . n 
G 4 170 SER 170 199 ?   ?   ?   E . n 
G 4 171 PRO 171 200 ?   ?   ?   E . n 
G 4 172 GLU 172 201 ?   ?   ?   E . n 
G 4 173 ARG 173 202 ?   ?   ?   E . n 
G 4 174 PRO 174 203 ?   ?   ?   E . n 
G 4 175 LEU 175 204 ?   ?   ?   E . n 
G 4 176 SER 176 205 ?   ?   ?   E . n 
G 4 177 ARG 177 206 ?   ?   ?   E . n 
G 4 178 LEU 178 207 ?   ?   ?   E . n 
G 4 179 SER 179 208 ?   ?   ?   E . n 
G 4 180 PRO 180 209 ?   ?   ?   E . n 
G 4 181 GLU 181 210 ?   ?   ?   E . n 
G 4 182 ARG 182 211 ?   ?   ?   E . n 
G 4 183 SER 183 212 ?   ?   ?   E . n 
G 4 184 SER 184 213 ?   ?   ?   E . n 
G 4 185 ASP 185 214 ?   ?   ?   E . n 
G 4 186 SER 186 215 ?   ?   ?   E . n 
G 4 187 GLU 187 216 ?   ?   ?   E . n 
G 4 188 SER 188 217 ?   ?   ?   E . n 
G 4 189 ASN 189 218 ?   ?   ?   E . n 
G 4 190 GLU 190 219 ?   ?   ?   E . n 
G 4 191 ASN 191 220 ?   ?   ?   E . n 
G 4 192 GLU 192 221 ?   ?   ?   E . n 
G 4 193 PRO 193 222 ?   ?   ?   E . n 
G 4 194 HIS 194 223 ?   ?   ?   E . n 
G 4 195 LEU 195 224 ?   ?   ?   E . n 
G 4 196 PRO 196 225 ?   ?   ?   E . n 
G 4 197 HIS 197 226 ?   ?   ?   E . n 
G 4 198 GLY 198 227 ?   ?   ?   E . n 
G 4 199 VAL 199 228 ?   ?   ?   E . n 
G 4 200 SER 200 229 ?   ?   ?   E . n 
G 4 201 GLN 201 230 ?   ?   ?   E . n 
G 4 202 ARG 202 231 ?   ?   ?   E . n 
G 4 203 ARG 203 232 ?   ?   ?   E . n 
G 4 204 GLY 204 233 ?   ?   ?   E . n 
G 4 205 VAL 205 234 ?   ?   ?   E . n 
G 4 206 ARG 206 235 235 ARG ARG E . n 
G 4 207 ASP 207 236 236 ASP ASP E . n 
G 4 208 SER 208 237 237 SER SER E . n 
G 4 209 SER 209 238 238 SER SER E . n 
G 4 210 LEU 210 239 239 LEU LEU E . n 
G 4 211 VAL 211 240 240 VAL VAL E . n 
G 4 212 VAL 212 241 241 VAL VAL E . n 
G 4 213 ALA 213 242 242 ALA ALA E . n 
G 4 214 PHE 214 243 243 PHE PHE E . n 
G 4 215 ILE 215 244 244 ILE ILE E . n 
G 4 216 CYS 216 245 245 CYS CYS E . n 
G 4 217 LYS 217 246 246 LYS LYS E . n 
G 4 218 LEU 218 247 247 LEU LEU E . n 
G 4 219 HIS 219 248 248 HIS HIS E . n 
G 4 220 LEU 220 249 249 LEU LEU E . n 
G 4 221 LYS 221 250 250 LYS LYS E . n 
G 4 222 ARG 222 251 251 ARG ARG E . n 
G 4 223 GLY 223 252 252 GLY GLY E . n 
G 4 224 ASN 224 253 253 ASN ASN E . n 
G 4 225 PHE 225 254 254 PHE PHE E . n 
G 4 226 LEU 226 255 255 LEU LEU E . n 
G 4 227 VAL 227 256 256 VAL VAL E . n 
G 4 228 LEU 228 257 257 LEU LEU E . n 
G 4 229 LYS 229 258 258 LYS LYS E . n 
G 4 230 ALA 230 259 259 ALA ALA E . n 
G 4 231 LYS 231 260 260 LYS LYS E . n 
G 4 232 GLU 232 261 261 GLU GLU E . n 
G 4 233 MET 233 262 262 MET MET E . n 
G 4 234 GLY 234 263 263 GLY GLY E . n 
G 4 235 LEU 235 264 264 LEU LEU E . n 
G 4 236 PRO 236 265 265 PRO PRO E . n 
G 4 237 VAL 237 266 266 VAL VAL E . n 
G 4 238 GLY 238 267 267 GLY GLY E . n 
G 4 239 THR 239 268 268 THR THR E . n 
G 4 240 ALA 240 269 269 ALA ALA E . n 
G 4 241 ALA 241 270 270 ALA ALA E . n 
G 4 242 ILE 242 271 271 ILE ILE E . n 
G 4 243 ALA 243 272 272 ALA ALA E . n 
G 4 244 PRO 244 273 273 PRO PRO E . n 
G 4 245 ILE 245 274 274 ILE ILE E . n 
G 4 246 ILE 246 275 275 ILE ILE E . n 
G 4 247 ALA 247 276 276 ALA ALA E . n 
G 4 248 ALA 248 277 277 ALA ALA E . n 
G 4 249 VAL 249 278 278 VAL VAL E . n 
G 4 250 LYS 250 279 279 LYS LYS E . n 
G 4 251 ASP 251 280 280 ASP ASP E . n 
G 4 252 GLY 252 281 281 GLY GLY E . n 
G 4 253 LYS 253 282 282 LYS LYS E . n 
G 4 254 SER 254 283 283 SER SER E . n 
G 4 255 ILE 255 284 284 ILE ILE E . n 
G 4 256 THR 256 285 285 THR THR E . n 
G 4 257 HIS 257 286 286 HIS HIS E . n 
G 4 258 GLU 258 287 287 GLU GLU E . n 
G 4 259 GLY 259 288 288 GLY GLY E . n 
G 4 260 ARG 260 289 289 ARG ARG E . n 
G 4 261 GLU 261 290 290 GLU GLU E . n 
G 4 262 ILE 262 291 291 ILE ILE E . n 
G 4 263 LEU 263 292 292 LEU LEU E . n 
G 4 264 ALA 264 293 293 ALA ALA E . n 
G 4 265 GLU 265 294 294 GLU GLU E . n 
G 4 266 GLU 266 295 295 GLU GLU E . n 
G 4 267 LEU 267 296 296 LEU LEU E . n 
G 4 268 CYS 268 297 297 CYS CYS E . n 
G 4 269 THR 269 298 298 THR THR E . n 
G 4 270 PRO 270 299 299 PRO PRO E . n 
G 4 271 PRO 271 300 300 PRO PRO E . n 
G 4 272 ASP 272 301 301 ASP ASP E . n 
G 4 273 PRO 273 302 302 PRO PRO E . n 
G 4 274 GLY 274 303 303 GLY GLY E . n 
G 4 275 ALA 275 304 304 ALA ALA E . n 
G 4 276 ALA 276 305 305 ALA ALA E . n 
G 4 277 PHE 277 306 306 PHE PHE E . n 
G 4 278 VAL 278 307 307 VAL VAL E . n 
G 4 279 VAL 279 308 308 VAL VAL E . n 
G 4 280 VAL 280 309 309 VAL VAL E . n 
G 4 281 GLU 281 310 310 GLU GLU E . n 
G 4 282 CYS 282 311 311 CYS CYS E . n 
G 4 283 PRO 283 312 312 PRO PRO E . n 
G 4 284 ASP 284 313 313 ASP ASP E . n 
G 4 285 GLU 285 314 314 GLU GLU E . n 
G 4 286 SER 286 315 315 SER SER E . n 
G 4 287 PHE 287 316 316 PHE PHE E . n 
G 4 288 ILE 288 317 317 ILE ILE E . n 
G 4 289 GLN 289 318 318 GLN GLN E . n 
G 4 290 PRO 290 319 319 PRO PRO E . n 
G 4 291 ILE 291 320 320 ILE ILE E . n 
G 4 292 CYS 292 321 321 CYS CYS E . n 
G 4 293 GLU 293 322 322 GLU GLU E . n 
G 4 294 ASN 294 323 323 ASN ASN E . n 
G 4 295 ALA 295 324 324 ALA ALA E . n 
G 4 296 THR 296 325 325 THR THR E . n 
G 4 297 PHE 297 326 326 PHE PHE E . n 
G 4 298 GLN 298 327 327 GLN GLN E . n 
G 4 299 ARG 299 328 328 ARG ARG E . n 
G 4 300 TYR 300 329 329 TYR TYR E . n 
G 4 301 GLN 301 330 330 GLN GLN E . n 
G 4 302 GLY 302 331 331 GLY GLY E . n 
G 4 303 LYS 303 332 332 LYS LYS E . n 
G 4 304 ALA 304 333 333 ALA ALA E . n 
G 4 305 ASP 305 334 334 ASP ASP E . n 
G 4 306 ALA 306 335 335 ALA ALA E . n 
G 4 307 PRO 307 336 336 PRO PRO E . n 
G 4 308 VAL 308 337 337 VAL VAL E . n 
G 4 309 ALA 309 338 338 ALA ALA E . n 
G 4 310 LEU 310 339 339 LEU LEU E . n 
G 4 311 VAL 311 340 340 VAL VAL E . n 
G 4 312 VAL 312 341 341 VAL VAL E . n 
G 4 313 HIS 313 342 342 HIS HIS E . n 
G 4 314 MET 314 343 343 MET MET E . n 
G 4 315 ALA 315 344 344 ALA ALA E . n 
G 4 316 PRO 316 345 345 PRO PRO E . n 
G 4 317 ALA 317 346 346 ALA ALA E . n 
G 4 318 SER 318 347 347 SER SER E . n 
G 4 319 VAL 319 348 348 VAL VAL E . n 
G 4 320 LEU 320 349 349 LEU LEU E . n 
G 4 321 VAL 321 350 350 VAL VAL E . n 
G 4 322 ASP 322 351 351 ASP ASP E . n 
G 4 323 SER 323 352 352 SER SER E . n 
G 4 324 ARG 324 353 353 ARG ARG E . n 
G 4 325 TYR 325 354 354 TYR TYR E . n 
G 4 326 GLN 326 355 355 GLN GLN E . n 
G 4 327 GLN 327 356 356 GLN GLN E . n 
G 4 328 TRP 328 357 357 TRP TRP E . n 
G 4 329 MET 329 358 358 MET MET E . n 
G 4 330 GLU 330 359 359 GLU GLU E . n 
G 4 331 ARG 331 360 360 ARG ARG E . n 
G 4 332 PHE 332 361 361 PHE PHE E . n 
G 4 333 GLY 333 362 362 GLY GLY E . n 
G 4 334 PRO 334 363 363 PRO PRO E . n 
G 4 335 ASP 335 364 364 ASP ASP E . n 
G 4 336 THR 336 365 365 THR THR E . n 
G 4 337 GLN 337 366 366 GLN GLN E . n 
G 4 338 HIS 338 367 367 HIS HIS E . n 
G 4 339 LEU 339 368 368 LEU LEU E . n 
G 4 340 VAL 340 369 369 VAL VAL E . n 
G 4 341 LEU 341 370 370 LEU LEU E . n 
G 4 342 ASN 342 371 371 ASN ASN E . n 
G 4 343 GLU 343 372 372 GLU GLU E . n 
G 4 344 ASN 344 373 373 ASN ASN E . n 
G 4 345 CYS 345 374 374 CYS CYS E . n 
G 4 346 ALA 346 375 375 ALA ALA E . n 
G 4 347 SER 347 376 376 SER SER E . n 
G 4 348 VAL 348 377 377 VAL VAL E . n 
G 4 349 HIS 349 378 378 HIS HIS E . n 
G 4 350 ASN 350 379 379 ASN ASN E . n 
G 4 351 LEU 351 380 380 LEU LEU E . n 
G 4 352 ARG 352 381 381 ARG ARG E . n 
G 4 353 SER 353 382 382 SER SER E . n 
G 4 354 HIS 354 383 383 HIS HIS E . n 
G 4 355 LYS 355 384 384 LYS LYS E . n 
G 4 356 ILE 356 385 385 ILE ILE E . n 
G 4 357 GLN 357 386 386 GLN GLN E . n 
G 4 358 THR 358 387 387 THR THR E . n 
G 4 359 GLN 359 388 388 GLN GLN E . n 
G 4 360 LEU 360 389 389 LEU LEU E . n 
G 4 361 ASN 361 390 390 ASN ASN E . n 
G 4 362 LEU 362 391 391 LEU LEU E . n 
G 4 363 ILE 363 392 392 ILE ILE E . n 
G 4 364 HIS 364 393 393 HIS HIS E . n 
G 4 365 PRO 365 394 394 PRO PRO E . n 
G 4 366 ASP 366 395 395 ASP ASP E . n 
G 4 367 ILE 367 396 396 ILE ILE E . n 
G 4 368 PHE 368 397 397 PHE PHE E . n 
G 4 369 PRO 369 398 398 PRO PRO E . n 
G 4 370 LEU 370 399 399 LEU LEU E . n 
G 4 371 LEU 371 400 400 LEU LEU E . n 
G 4 372 THR 372 401 401 THR THR E . n 
G 4 373 SER 373 402 402 SER SER E . n 
G 4 374 PHE 374 403 403 PHE PHE E . n 
G 4 375 ARG 375 404 ?   ?   ?   E . n 
G 4 376 CYS 376 405 ?   ?   ?   E . n 
G 4 377 LYS 377 406 ?   ?   ?   E . n 
G 4 378 LYS 378 407 ?   ?   ?   E . n 
G 4 379 GLU 379 408 ?   ?   ?   E . n 
G 4 380 GLY 380 409 ?   ?   ?   E . n 
G 4 381 PRO 381 410 ?   ?   ?   E . n 
G 4 382 THR 382 411 ?   ?   ?   E . n 
G 4 383 LEU 383 412 412 LEU LEU E . n 
G 4 384 SER 384 413 413 SER SER E . n 
G 4 385 VAL 385 414 414 VAL VAL E . n 
G 4 386 PRO 386 415 415 PRO PRO E . n 
G 4 387 MET 387 416 416 MET MET E . n 
G 4 388 VAL 388 417 417 VAL VAL E . n 
G 4 389 GLN 389 418 418 GLN GLN E . n 
G 4 390 GLY 390 419 419 GLY GLY E . n 
G 4 391 GLU 391 420 420 GLU GLU E . n 
G 4 392 CYS 392 421 421 CYS CYS E . n 
G 4 393 LEU 393 422 422 LEU LEU E . n 
G 4 394 LEU 394 423 423 LEU LEU E . n 
G 4 395 LYS 395 424 424 LYS LYS E . n 
G 4 396 TYR 396 425 425 TYR TYR E . n 
G 4 397 GLN 397 426 426 GLN GLN E . n 
G 4 398 LEU 398 427 427 LEU LEU E . n 
G 4 399 ARG 399 428 428 ARG ARG E . n 
G 4 400 PRO 400 429 429 PRO PRO E . n 
G 4 401 ARG 401 430 430 ARG ARG E . n 
G 4 402 ARG 402 431 431 ARG ARG E . n 
G 4 403 GLU 403 432 432 GLU GLU E . n 
G 4 404 TRP 404 433 433 TRP TRP E . n 
G 4 405 GLN 405 434 434 GLN GLN E . n 
G 4 406 ARG 406 435 435 ARG ARG E . n 
G 4 407 ASP 407 436 436 ASP ASP E . n 
G 4 408 ALA 408 437 437 ALA ALA E . n 
G 4 409 ILE 409 438 438 ILE ILE E . n 
G 4 410 ILE 410 439 439 ILE ILE E . n 
G 4 411 THR 411 440 440 THR THR E . n 
G 4 412 CYS 412 441 441 CYS CYS E . n 
G 4 413 ASN 413 442 442 ASN ASN E . n 
G 4 414 PRO 414 443 443 PRO PRO E . n 
G 4 415 GLU 415 444 444 GLU GLU E . n 
G 4 416 GLU 416 445 445 GLU GLU E . n 
G 4 417 PHE 417 446 446 PHE PHE E . n 
G 4 418 ILE 418 447 447 ILE ILE E . n 
G 4 419 VAL 419 448 448 VAL VAL E . n 
G 4 420 GLU 420 449 449 GLU GLU E . n 
G 4 421 ALA 421 450 450 ALA ALA E . n 
G 4 422 LEU 422 451 451 LEU LEU E . n 
G 4 423 GLN 423 452 452 GLN GLN E . n 
G 4 424 LEU 424 453 453 LEU LEU E . n 
G 4 425 PRO 425 454 454 PRO PRO E . n 
G 4 426 ASN 426 455 455 ASN ASN E . n 
G 4 427 PHE 427 456 456 PHE PHE E . n 
G 4 428 GLN 428 457 457 GLN GLN E . n 
G 4 429 GLN 429 458 458 GLN GLN E . n 
G 4 430 SER 430 459 459 SER SER E . n 
G 4 431 VAL 431 460 460 VAL VAL E . n 
G 4 432 GLN 432 461 461 GLN GLN E . n 
G 4 433 GLU 433 462 462 GLU GLU E . n 
G 4 434 TYR 434 463 463 TYR TYR E . n 
G 4 435 ARG 435 464 464 ARG ARG E . n 
G 4 436 ARG 436 465 465 ARG ARG E . n 
G 4 437 SER 437 466 466 SER SER E . n 
G 4 438 ALA 438 467 467 ALA ALA E . n 
G 4 439 GLN 439 468 468 GLN GLN E . n 
G 4 440 ASP 440 469 ?   ?   ?   E . n 
G 4 441 GLY 441 470 ?   ?   ?   E . n 
G 4 442 PRO 442 471 ?   ?   ?   E . n 
G 4 443 ALA 443 472 ?   ?   ?   E . n 
G 4 444 PRO 444 473 ?   ?   ?   E . n 
G 4 445 ALA 445 474 ?   ?   ?   E . n 
G 4 446 GLU 446 475 ?   ?   ?   E . n 
G 4 447 LYS 447 476 ?   ?   ?   E . n 
G 4 448 ARG 448 477 477 ARG ARG E . n 
G 4 449 SER 449 478 478 SER SER E . n 
G 4 450 GLN 450 479 479 GLN GLN E . n 
G 4 451 TYR 451 480 480 TYR TYR E . n 
G 4 452 PRO 452 481 481 PRO PRO E . n 
G 4 453 GLU 453 482 482 GLU GLU E . n 
G 4 454 ILE 454 483 483 ILE ILE E . n 
G 4 455 ILE 455 484 484 ILE ILE E . n 
G 4 456 PHE 456 485 485 PHE PHE E . n 
G 4 457 LEU 457 486 486 LEU LEU E . n 
G 4 458 GLY 458 487 487 GLY GLY E . n 
G 4 459 THR 459 488 488 THR THR E . n 
G 4 460 GLY 460 489 489 GLY GLY E . n 
G 4 461 SER 461 490 490 SER SER E . n 
G 4 462 ALA 462 491 491 ALA ALA E . n 
G 4 463 ILE 463 492 492 ILE ILE E . n 
G 4 464 PRO 464 493 493 PRO PRO E . n 
G 4 465 MET 465 494 494 MET MET E . n 
G 4 466 LYS 466 495 495 LYS LYS E . n 
G 4 467 ILE 467 496 496 ILE ILE E . n 
G 4 468 ARG 468 497 497 ARG ARG E . n 
G 4 469 ASN 469 498 498 ASN ASN E . n 
G 4 470 VAL 470 499 499 VAL VAL E . n 
G 4 471 SER 471 500 500 SER SER E . n 
G 4 472 ALA 472 501 501 ALA ALA E . n 
G 4 473 THR 473 502 502 THR THR E . n 
G 4 474 LEU 474 503 503 LEU LEU E . n 
G 4 475 VAL 475 504 504 VAL VAL E . n 
G 4 476 ASN 476 505 505 ASN ASN E . n 
G 4 477 ILE 477 506 506 ILE ILE E . n 
G 4 478 SER 478 507 507 SER SER E . n 
G 4 479 PRO 479 508 508 PRO PRO E . n 
G 4 480 ASP 480 509 509 ASP ASP E . n 
G 4 481 THR 481 510 510 THR THR E . n 
G 4 482 SER 482 511 511 SER SER E . n 
G 4 483 LEU 483 512 512 LEU LEU E . n 
G 4 484 LEU 484 513 513 LEU LEU E . n 
G 4 485 LEU 485 514 514 LEU LEU E . n 
G 4 486 ASP 486 515 515 ASP ASP E . n 
G 4 487 CYS 487 516 516 CYS CYS E . n 
G 4 488 GLY 488 517 517 GLY GLY E . n 
G 4 489 GLU 489 518 518 GLU GLU E . n 
G 4 490 GLY 490 519 519 GLY GLY E . n 
G 4 491 THR 491 520 520 THR THR E . n 
G 4 492 PHE 492 521 521 PHE PHE E . n 
G 4 493 GLY 493 522 522 GLY GLY E . n 
G 4 494 GLN 494 523 523 GLN GLN E . n 
G 4 495 LEU 495 524 524 LEU LEU E . n 
G 4 496 CYS 496 525 525 CYS CYS E . n 
G 4 497 ARG 497 526 526 ARG ARG E . n 
G 4 498 HIS 498 527 527 HIS HIS E . n 
G 4 499 TYR 499 528 528 TYR TYR E . n 
G 4 500 GLY 500 529 529 GLY GLY E . n 
G 4 501 ASP 501 530 530 ASP ASP E . n 
G 4 502 GLN 502 531 531 GLN GLN E . n 
G 4 503 VAL 503 532 532 VAL VAL E . n 
G 4 504 ASP 504 533 533 ASP ASP E . n 
G 4 505 ARG 505 534 534 ARG ARG E . n 
G 4 506 VAL 506 535 535 VAL VAL E . n 
G 4 507 LEU 507 536 536 LEU LEU E . n 
G 4 508 GLY 508 537 537 GLY GLY E . n 
G 4 509 THR 509 538 538 THR THR E . n 
G 4 510 LEU 510 539 539 LEU LEU E . n 
G 4 511 ALA 511 540 540 ALA ALA E . n 
G 4 512 ALA 512 541 541 ALA ALA E . n 
G 4 513 VAL 513 542 542 VAL VAL E . n 
G 4 514 PHE 514 543 543 PHE PHE E . n 
G 4 515 VAL 515 544 544 VAL VAL E . n 
G 4 516 SER 516 545 545 SER SER E . n 
G 4 517 HIS 517 546 546 HIS HIS E . n 
G 4 518 LEU 518 547 547 LEU LEU E . n 
G 4 519 HIS 519 548 548 HIS HIS E . n 
G 4 520 ALA 520 549 549 ALA ALA E . n 
G 4 521 ASP 521 550 550 ASP ASP E . n 
G 4 522 HIS 522 551 551 HIS HIS E . n 
G 4 523 HIS 523 552 552 HIS HIS E . n 
G 4 524 THR 524 553 553 THR THR E . n 
G 4 525 GLY 525 554 554 GLY GLY E . n 
G 4 526 LEU 526 555 555 LEU LEU E . n 
G 4 527 PRO 527 556 556 PRO PRO E . n 
G 4 528 SER 528 557 557 SER SER E . n 
G 4 529 ILE 529 558 558 ILE ILE E . n 
G 4 530 LEU 530 559 559 LEU LEU E . n 
G 4 531 LEU 531 560 560 LEU LEU E . n 
G 4 532 GLN 532 561 561 GLN GLN E . n 
G 4 533 ARG 533 562 562 ARG ARG E . n 
G 4 534 GLU 534 563 563 GLU GLU E . n 
G 4 535 ARG 535 564 564 ARG ARG E . n 
G 4 536 ALA 536 565 565 ALA ALA E . n 
G 4 537 LEU 537 566 566 LEU LEU E . n 
G 4 538 ALA 538 567 567 ALA ALA E . n 
G 4 539 SER 539 568 568 SER SER E . n 
G 4 540 LEU 540 569 569 LEU LEU E . n 
G 4 541 GLY 541 570 570 GLY GLY E . n 
G 4 542 LYS 542 571 571 LYS LYS E . n 
G 4 543 PRO 543 572 572 PRO PRO E . n 
G 4 544 LEU 544 573 573 LEU LEU E . n 
G 4 545 HIS 545 574 574 HIS HIS E . n 
G 4 546 PRO 546 575 575 PRO PRO E . n 
G 4 547 LEU 547 576 576 LEU LEU E . n 
G 4 548 LEU 548 577 577 LEU LEU E . n 
G 4 549 VAL 549 578 578 VAL VAL E . n 
G 4 550 VAL 550 579 579 VAL VAL E . n 
G 4 551 ALA 551 580 580 ALA ALA E . n 
G 4 552 PRO 552 581 581 PRO PRO E . n 
G 4 553 ASN 553 582 582 ASN ASN E . n 
G 4 554 GLN 554 583 583 GLN GLN E . n 
G 4 555 LEU 555 584 584 LEU LEU E . n 
G 4 556 LYS 556 585 585 LYS LYS E . n 
G 4 557 ALA 557 586 586 ALA ALA E . n 
G 4 558 TRP 558 587 587 TRP TRP E . n 
G 4 559 LEU 559 588 588 LEU LEU E . n 
G 4 560 GLN 560 589 589 GLN GLN E . n 
G 4 561 GLN 561 590 590 GLN GLN E . n 
G 4 562 TYR 562 591 591 TYR TYR E . n 
G 4 563 HIS 563 592 592 HIS HIS E . n 
G 4 564 ASN 564 593 593 ASN ASN E . n 
G 4 565 GLN 565 594 594 GLN GLN E . n 
G 4 566 CYS 566 595 595 CYS CYS E . n 
G 4 567 GLN 567 596 596 GLN GLN E . n 
G 4 568 GLU 568 597 597 GLU GLU E . n 
G 4 569 VAL 569 598 598 VAL VAL E . n 
G 4 570 LEU 570 599 599 LEU LEU E . n 
G 4 571 HIS 571 600 600 HIS HIS E . n 
G 4 572 HIS 572 601 601 HIS HIS E . n 
G 4 573 ILE 573 602 602 ILE ILE E . n 
G 4 574 SER 574 603 603 SER SER E . n 
G 4 575 MET 575 604 604 MET MET E . n 
G 4 576 ILE 576 605 605 ILE ILE E . n 
G 4 577 PRO 577 606 606 PRO PRO E . n 
G 4 578 ALA 578 607 607 ALA ALA E . n 
G 4 579 LYS 579 608 608 LYS LYS E . n 
G 4 580 CYS 580 609 609 CYS CYS E . n 
G 4 581 LEU 581 610 610 LEU LEU E . n 
G 4 582 GLN 582 611 611 GLN GLN E . n 
G 4 583 GLU 583 612 612 GLU GLU E . n 
G 4 584 GLY 584 613 613 GLY GLY E . n 
G 4 585 ALA 585 614 614 ALA ALA E . n 
G 4 586 GLU 586 615 615 GLU GLU E . n 
G 4 587 ILE 587 616 616 ILE ILE E . n 
G 4 588 SER 588 617 617 SER SER E . n 
G 4 589 SER 589 618 618 SER SER E . n 
G 4 590 PRO 590 619 619 PRO PRO E . n 
G 4 591 ALA 591 620 620 ALA ALA E . n 
G 4 592 VAL 592 621 621 VAL VAL E . n 
G 4 593 GLU 593 622 622 GLU GLU E . n 
G 4 594 ARG 594 623 623 ARG ARG E . n 
G 4 595 LEU 595 624 624 LEU LEU E . n 
G 4 596 ILE 596 625 625 ILE ILE E . n 
G 4 597 SER 597 626 626 SER SER E . n 
G 4 598 SER 598 627 627 SER SER E . n 
G 4 599 LEU 599 628 628 LEU LEU E . n 
G 4 600 LEU 600 629 629 LEU LEU E . n 
G 4 601 ARG 601 630 630 ARG ARG E . n 
G 4 602 THR 602 631 631 THR THR E . n 
G 4 603 CYS 603 632 632 CYS CYS E . n 
G 4 604 ASP 604 633 633 ASP ASP E . n 
G 4 605 LEU 605 634 634 LEU LEU E . n 
G 4 606 GLU 606 635 635 GLU GLU E . n 
G 4 607 GLU 607 636 636 GLU GLU E . n 
G 4 608 PHE 608 637 637 PHE PHE E . n 
G 4 609 GLN 609 638 638 GLN GLN E . n 
G 4 610 THR 610 639 639 THR THR E . n 
G 4 611 CYS 611 640 640 CYS CYS E . n 
G 4 612 LEU 612 641 641 LEU LEU E . n 
G 4 613 VAL 613 642 642 VAL VAL E . n 
G 4 614 ARG 614 643 643 ARG ARG E . n 
G 4 615 HIS 615 644 644 HIS HIS E . n 
G 4 616 CYS 616 645 645 CYS CYS E . n 
G 4 617 LYS 617 646 646 LYS LYS E . n 
G 4 618 HIS 618 647 647 HIS HIS E . n 
G 4 619 ALA 619 648 648 ALA ALA E . n 
G 4 620 PHE 620 649 649 PHE PHE E . n 
G 4 621 GLY 621 650 650 GLY GLY E . n 
G 4 622 CYS 622 651 651 CYS CYS E . n 
G 4 623 ALA 623 652 652 ALA ALA E . n 
G 4 624 LEU 624 653 653 LEU LEU E . n 
G 4 625 VAL 625 654 654 VAL VAL E . n 
G 4 626 HIS 626 655 655 HIS HIS E . n 
G 4 627 THR 627 656 656 THR THR E . n 
G 4 628 SER 628 657 657 SER SER E . n 
G 4 629 GLY 629 658 658 GLY GLY E . n 
G 4 630 TRP 630 659 659 TRP TRP E . n 
G 4 631 LYS 631 660 660 LYS LYS E . n 
G 4 632 VAL 632 661 661 VAL VAL E . n 
G 4 633 VAL 633 662 662 VAL VAL E . n 
G 4 634 TYR 634 663 663 TYR TYR E . n 
G 4 635 SER 635 664 664 SER SER E . n 
G 4 636 GLY 636 665 665 GLY GLY E . n 
G 4 637 ASP 637 666 666 ASP ASP E . n 
G 4 638 THR 638 667 667 THR THR E . n 
G 4 639 MET 639 668 668 MET MET E . n 
G 4 640 PRO 640 669 669 PRO PRO E . n 
G 4 641 CYS 641 670 670 CYS CYS E . n 
G 4 642 GLU 642 671 671 GLU GLU E . n 
G 4 643 ALA 643 672 672 ALA ALA E . n 
G 4 644 LEU 644 673 673 LEU LEU E . n 
G 4 645 VAL 645 674 674 VAL VAL E . n 
G 4 646 ARG 646 675 675 ARG ARG E . n 
G 4 647 MET 647 676 676 MET MET E . n 
G 4 648 GLY 648 677 677 GLY GLY E . n 
G 4 649 LYS 649 678 678 LYS LYS E . n 
G 4 650 ASP 650 679 679 ASP ASP E . n 
G 4 651 ALA 651 680 680 ALA ALA E . n 
G 4 652 THR 652 681 681 THR THR E . n 
G 4 653 LEU 653 682 682 LEU LEU E . n 
G 4 654 LEU 654 683 683 LEU LEU E . n 
G 4 655 ILE 655 684 684 ILE ILE E . n 
G 4 656 HIS 656 685 685 HIS HIS E . n 
G 4 657 GLU 657 686 686 GLU GLU E . n 
G 4 658 ALA 658 687 687 ALA ALA E . n 
G 4 659 THR 659 688 688 THR THR E . n 
G 4 660 LEU 660 689 689 LEU LEU E . n 
G 4 661 GLU 661 690 690 GLU GLU E . n 
G 4 662 ASP 662 691 691 ASP ASP E . n 
G 4 663 GLY 663 692 692 GLY GLY E . n 
G 4 664 LEU 664 693 693 LEU LEU E . n 
G 4 665 GLU 665 694 694 GLU GLU E . n 
G 4 666 GLU 666 695 695 GLU GLU E . n 
G 4 667 GLU 667 696 696 GLU GLU E . n 
G 4 668 ALA 668 697 697 ALA ALA E . n 
G 4 669 VAL 669 698 698 VAL VAL E . n 
G 4 670 GLU 670 699 699 GLU GLU E . n 
G 4 671 LYS 671 700 700 LYS LYS E . n 
G 4 672 THR 672 701 701 THR THR E . n 
G 4 673 HIS 673 702 702 HIS HIS E . n 
G 4 674 SER 674 703 703 SER SER E . n 
G 4 675 THR 675 704 704 THR THR E . n 
G 4 676 THR 676 705 705 THR THR E . n 
G 4 677 SER 677 706 706 SER SER E . n 
G 4 678 GLN 678 707 707 GLN GLN E . n 
G 4 679 ALA 679 708 708 ALA ALA E . n 
G 4 680 ILE 680 709 709 ILE ILE E . n 
G 4 681 SER 681 710 710 SER SER E . n 
G 4 682 VAL 682 711 711 VAL VAL E . n 
G 4 683 GLY 683 712 712 GLY GLY E . n 
G 4 684 MET 684 713 713 MET MET E . n 
G 4 685 ARG 685 714 714 ARG ARG E . n 
G 4 686 MET 686 715 715 MET MET E . n 
G 4 687 ASN 687 716 716 ASN ASN E . n 
G 4 688 ALA 688 717 717 ALA ALA E . n 
G 4 689 GLU 689 718 718 GLU GLU E . n 
G 4 690 PHE 690 719 719 PHE PHE E . n 
G 4 691 ILE 691 720 720 ILE ILE E . n 
G 4 692 MET 692 721 721 MET MET E . n 
G 4 693 LEU 693 722 722 LEU LEU E . n 
G 4 694 ASN 694 723 723 ASN ASN E . n 
G 4 695 HIS 695 724 724 HIS HIS E . n 
G 4 696 PHE 696 725 725 PHE PHE E . n 
G 4 697 SER 697 726 726 SER SER E . n 
G 4 698 GLN 698 727 727 GLN GLN E . n 
G 4 699 ARG 699 728 728 ARG ARG E . n 
G 4 700 TYR 700 729 729 TYR TYR E . n 
G 4 701 ALA 701 730 730 ALA ALA E . n 
G 4 702 LYS 702 731 731 LYS LYS E . n 
G 4 703 VAL 703 732 732 VAL VAL E . n 
G 4 704 PRO 704 733 733 PRO PRO E . n 
G 4 705 LEU 705 734 734 LEU LEU E . n 
G 4 706 PHE 706 735 735 PHE PHE E . n 
G 4 707 SER 707 736 736 SER SER E . n 
G 4 708 PRO 708 737 737 PRO PRO E . n 
G 4 709 ASN 709 738 738 ASN ASN E . n 
G 4 710 PHE 710 739 739 PHE PHE E . n 
G 4 711 SER 711 740 740 SER SER E . n 
G 4 712 GLU 712 741 741 GLU GLU E . n 
G 4 713 LYS 713 742 742 LYS LYS E . n 
G 4 714 VAL 714 743 743 VAL VAL E . n 
G 4 715 GLY 715 744 744 GLY GLY E . n 
G 4 716 VAL 716 745 745 VAL VAL E . n 
G 4 717 ALA 717 746 746 ALA ALA E . n 
G 4 718 PHE 718 747 747 PHE PHE E . n 
G 4 719 ASP 719 748 748 ASP ASP E . n 
G 4 720 HIS 720 749 749 HIS HIS E . n 
G 4 721 MET 721 750 750 MET MET E . n 
G 4 722 LYS 722 751 751 LYS LYS E . n 
G 4 723 VAL 723 752 752 VAL VAL E . n 
G 4 724 CYS 724 753 753 CYS CYS E . n 
G 4 725 PHE 725 754 754 PHE PHE E . n 
G 4 726 GLY 726 755 755 GLY GLY E . n 
G 4 727 ASP 727 756 756 ASP ASP E . n 
G 4 728 PHE 728 757 757 PHE PHE E . n 
G 4 729 PRO 729 758 758 PRO PRO E . n 
G 4 730 THR 730 759 759 THR THR E . n 
G 4 731 MET 731 760 760 MET MET E . n 
G 4 732 PRO 732 761 761 PRO PRO E . n 
G 4 733 LYS 733 762 762 LYS LYS E . n 
G 4 734 LEU 734 763 763 LEU LEU E . n 
G 4 735 ILE 735 764 764 ILE ILE E . n 
G 4 736 PRO 736 765 765 PRO PRO E . n 
G 4 737 PRO 737 766 766 PRO PRO E . n 
G 4 738 LEU 738 767 767 LEU LEU E . n 
G 4 739 LYS 739 768 768 LYS LYS E . n 
G 4 740 ALA 740 769 769 ALA ALA E . n 
G 4 741 LEU 741 770 770 LEU LEU E . n 
G 4 742 PHE 742 771 771 PHE PHE E . n 
G 4 743 ALA 743 772 772 ALA ALA E . n 
G 4 744 GLY 744 773 773 GLY GLY E . n 
G 4 745 ASP 745 774 774 ASP ASP E . n 
G 4 746 ILE 746 775 775 ILE ILE E . n 
G 4 747 GLU 747 776 776 GLU GLU E . n 
G 4 748 GLU 748 777 777 GLU GLU E . n 
G 4 749 MET 749 778 778 MET MET E . n 
G 4 750 GLU 750 779 779 GLU GLU E . n 
G 4 751 GLU 751 780 780 GLU GLU E . n 
G 4 752 ARG 752 781 781 ARG ARG E . n 
G 4 753 ARG 753 782 782 ARG ARG E . n 
G 4 754 GLU 754 783 783 GLU GLU E . n 
G 4 755 LYS 755 784 784 LYS LYS E . n 
G 4 756 ARG 756 785 785 ARG ARG E . n 
G 4 757 GLU 757 786 786 GLU GLU E . n 
G 4 758 LEU 758 787 787 LEU LEU E . n 
G 4 759 ARG 759 788 788 ARG ARG E . n 
G 4 760 GLN 760 789 789 GLN GLN E . n 
G 4 761 VAL 761 790 790 VAL VAL E . n 
G 4 762 ARG 762 791 791 ARG ARG E . n 
G 4 763 ALA 763 792 ?   ?   ?   E . n 
G 4 764 ALA 764 793 ?   ?   ?   E . n 
G 4 765 LEU 765 794 ?   ?   ?   E . n 
G 4 766 LEU 766 795 ?   ?   ?   E . n 
G 4 767 SER 767 796 ?   ?   ?   E . n 
G 4 768 ARG 768 797 ?   ?   ?   E . n 
G 4 769 GLU 769 798 ?   ?   ?   E . n 
G 4 770 LEU 770 799 ?   ?   ?   E . n 
G 4 771 ALA 771 800 ?   ?   ?   E . n 
G 4 772 GLY 772 801 ?   ?   ?   E . n 
G 4 773 GLY 773 802 ?   ?   ?   E . n 
G 4 774 LEU 774 803 ?   ?   ?   E . n 
G 4 775 GLU 775 804 ?   ?   ?   E . n 
G 4 776 ASP 776 805 ?   ?   ?   E . n 
G 4 777 GLY 777 806 ?   ?   ?   E . n 
G 4 778 GLU 778 807 ?   ?   ?   E . n 
G 4 779 PRO 779 808 ?   ?   ?   E . n 
G 4 780 GLN 780 809 ?   ?   ?   E . n 
G 4 781 GLN 781 810 ?   ?   ?   E . n 
G 4 782 LYS 782 811 ?   ?   ?   E . n 
G 4 783 ARG 783 812 ?   ?   ?   E . n 
G 4 784 ALA 784 813 ?   ?   ?   E . n 
G 4 785 HIS 785 814 ?   ?   ?   E . n 
G 4 786 THR 786 815 ?   ?   ?   E . n 
G 4 787 GLU 787 816 ?   ?   ?   E . n 
G 4 788 GLU 788 817 ?   ?   ?   E . n 
G 4 789 PRO 789 818 ?   ?   ?   E . n 
G 4 790 GLN 790 819 ?   ?   ?   E . n 
G 4 791 ALA 791 820 ?   ?   ?   E . n 
G 4 792 LYS 792 821 ?   ?   ?   E . n 
G 4 793 LYS 793 822 ?   ?   ?   E . n 
G 4 794 VAL 794 823 ?   ?   ?   E . n 
G 4 795 ARG 795 824 ?   ?   ?   E . n 
G 4 796 ALA 796 825 ?   ?   ?   E . n 
G 4 797 GLN 797 826 ?   ?   ?   E . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
H 5 SAM 1 501 401 SAM SAM F . 
I 6 GTP 1 101 1   GTP GTP T . 
J 7 ZN  1 901 1   ZN  ZN  E . 
K 7 ZN  1 902 2   ZN  ZN  E . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 E LYS 332 ? CG ? G LYS 303 CG 
2 1 Y 1 E LYS 332 ? CD ? G LYS 303 CD 
3 1 Y 1 E LYS 332 ? CE ? G LYS 303 CE 
4 1 Y 1 E LYS 332 ? NZ ? G LYS 303 NZ 
# 
_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                     9EY2 
_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                         9EY2 
_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                   9EY2 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               45.811 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.811 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9EY2 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.96 
_refine.ls_d_res_low                             2.96 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     194874 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    100.00 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.34984 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.34984 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'PARAMETERS FOR MASK CACLULATION' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD WITH PHASES' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.376 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             24.858 
_refine.overall_SU_ML                            0.401 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       . 
_refine_hist.d_res_low                        . 
_refine_hist.number_atoms_solvent             ? 
_refine_hist.number_atoms_total               16556 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        ? 
_refine_hist.pdbx_number_atoms_nucleic_acid   ? 
_refine_hist.pdbx_number_atoms_ligand         ? 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.017  0.012  17040 ? r_bond_refined_d             ? ? 
'ELECTRON MICROSCOPY' ? 0.000  0.016  15728 ? r_bond_other_d               ? ? 
'ELECTRON MICROSCOPY' ? 0.400  1.828  23357 ? r_angle_refined_deg          ? ? 
'ELECTRON MICROSCOPY' ? 0.139  1.742  36265 ? r_angle_other_deg            ? ? 
'ELECTRON MICROSCOPY' ? 6.758  5.781  2318  ? r_dihedral_angle_1_deg       ? ? 
'ELECTRON MICROSCOPY' ? 4.896  5.000  92    ? r_dihedral_angle_2_deg       ? ? 
'ELECTRON MICROSCOPY' ? 14.353 10.000 2644  ? r_dihedral_angle_3_deg       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'ELECTRON MICROSCOPY' ? 0.041  0.201  2749  ? r_chiral_restr               ? ? 
'ELECTRON MICROSCOPY' ? 0.007  0.020  18894 ? r_gen_planes_refined         ? ? 
'ELECTRON MICROSCOPY' ? 0.001  0.020  3644  ? r_gen_planes_other           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'ELECTRON MICROSCOPY' ? 2.743  4.231  7921  ? r_mcbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 2.742  4.231  7921  ? r_mcbond_other               ? ? 
'ELECTRON MICROSCOPY' ? 5.008  7.583  9882  ? r_mcangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 5.009  7.586  9883  ? r_mcangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 2.767  5.069  9119  ? r_scbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 2.767  5.071  9120  ? r_scbond_other               ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 5.125  9.192  13476 ? r_scangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 13.121 57.15  74992 ? r_long_range_B_refined       ? ? 
'ELECTRON MICROSCOPY' ? 13.121 57.15  74993 ? r_long_range_B_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_ls_shell.d_res_high                       3.000 
_refine_ls_shell.d_res_low                        3.078 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             0 
_refine_ls_shell.number_reflns_R_work             14405 
_refine_ls_shell.percent_reflns_obs               100.00 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.604 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.000 
# 
_struct.entry_id                     9EY2 
_struct.title                        'Human mitochondrial RNase Z with tRNA-His-CCA' 
_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        9EY2 
_struct_keywords.text            'RNase Z, ELAC2, mitochondria, tRNA, RNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'RNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 5 ? 
I N N 6 ? 
J N N 7 ? 
K N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP HCD2_HUMAN  Q99714     ? 1 
;MAAACRSVKGLVAVITGGASGLGLATAERLVGQGASAVLLDLPNSGGEAQAKKLGNNCVFAPADVTSEKDVQTALALAKG
KFGRVDVAVNCAGIAVASKTYNLKKGQTHTLEDFQRVLDVNLMGTFNVIRLVAGEMGQNEPDQGGQRGVIINTASVAAFE
GQVGQAAYSASKGGIVGMTLPIARDLAPIGIRVMTIAPGLFGTPLLTSLPEKVCNFLASQVPFPSRLGDPAEYAHLVQAI
IENPFLNGEVIRLDGAIRMQP
;
1  
2 UNP TM10C_HUMAN Q7L0Y3     ? 2 
;MKSSVQEECVSTISSSKDEDPLAATREFIEMWRLLGREVPEHITEEELKTLMECVSNTAKKKYLKYLYTKEKVKKARQIK
KEMKAAAREEAKNIKLLETTEEDKQKNFLFLRLWDRNMDIAMGWKGAQAMQFGQPLVFDMAYENYMKRKELQNTVSQLLE
SEGWNRRNVDPFHIYFCNLKIDGALHRELVKRYQEKWDKLLLTSTEKSHVDLFPKDSIIYLTADSPNVMTTFRHDKVYVI
GSFVDKSMQPGTSLAKAKRLNLATECLPLDKYLQWEIGNKNLTLDQMIRILLCLKNNGNWQEALQFVPKRKHTGFLEISQ
HSQEFINRLKKAKT
;
70 
3 GB  LC530717.1  1896813685 ? 3 UAAAUAUAGUUUAACCAAAACAUCAGAUUGUGAAUCUGACAACAGAGGCUUACGACCCCUUAUUUACCCCA 3  
4 UNP RNZ2_HUMAN  Q9BQ52     ? 4 
;RPRKDPLRHLRTREKRGPSGCSGGPNTVYLQVVAAGSRDSGAALYVFSEFNRYLFNCGEGVQRLMQEHKLKVARLDNIFL
TRMHWSNVGGLSGMILTLKETGLPKCVLSGPPQLEKYLEAIKIFSGPLKGIELAVRPHSAPEYEDETMTVYQIPIHSEQR
RGKHQPWQSPERPLSRLSPERSSDSESNENEPHLPHGVSQRRGVRDSSLVVAFICKLHLKRGNFLVLKAKEMGLPVGTAA
IAPIIAAVKDGKSITHEGREILAEELCTPPDPGAAFVVVECPDESFIQPICENATFQRYQGKADAPVALVVHMAPASVLV
DSRYQQWMERFGPDTQHLVLNENCASVHNLRSHKIQTQLNLIHPDIFPLLTSFRCKKEGPTLSVPMVQGECLLKYQLRPR
REWQRDAIITCNPEEFIVEALQLPNFQQSVQEYRRSAQDGPAPAEKRSQYPEIIFLGTGSAIPMKIRNVSATLVNISPDT
SLLLDCGEGTFGQLCRHYGDQVDRVLGTLAAVFVSHLHADHHTGLPSILLQRERALASLGKPLHPLLVVAPNQLKAWLQQ
YHNQCQEVLHHISMIPAKCLQEGAEISSPAVERLISSLLRTCDLEEFQTCLVRHCKHAFGCALVHTSGWKVVYSGDTMPC
EALVRMGKDATLLIHEATLEDGLEEEAVEKTHSTTSQAISVGMRMNAEFIMLNHFSQRYAKVPLFSPNFSEKVGVAFDHM
KVCFGDFPTMPKLIPPLKALFAGDIEEMEERREKRELRQVRAALLSRELAGGLEDGEPQQKRAHTEEPQAKKVRAQ
;
31 
# 
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 9EY2 A 1 ? 261 ? Q99714     1  ? 261 ? 1  261 
2 1 9EY2 B 1 ? 261 ? Q99714     1  ? 261 ? 1  261 
3 1 9EY2 C 1 ? 261 ? Q99714     1  ? 261 ? 1  261 
4 1 9EY2 D 1 ? 261 ? Q99714     1  ? 261 ? 1  261 
5 2 9EY2 F 1 ? 334 ? Q7L0Y3     70 ? 403 ? 70 403 
6 3 9EY2 T 1 ? 71  ? 1896813685 3  ? 73  ? 2  72  
7 4 9EY2 E 2 ? 797 ? Q9BQ52     31 ? 826 ? 31 826 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
5 9EY2 ALA F 335 ? UNP Q7L0Y3 ? ? 'expression tag' 404 1  
5 9EY2 GLU F 336 ? UNP Q7L0Y3 ? ? 'expression tag' 405 2  
5 9EY2 ASN F 337 ? UNP Q7L0Y3 ? ? 'expression tag' 406 3  
5 9EY2 LEU F 338 ? UNP Q7L0Y3 ? ? 'expression tag' 407 4  
5 9EY2 TYR F 339 ? UNP Q7L0Y3 ? ? 'expression tag' 408 5  
5 9EY2 PHE F 340 ? UNP Q7L0Y3 ? ? 'expression tag' 409 6  
5 9EY2 GLN F 341 ? UNP Q7L0Y3 ? ? 'expression tag' 410 7  
5 9EY2 SER F 342 ? UNP Q7L0Y3 ? ? 'expression tag' 411 8  
5 9EY2 HIS F 343 ? UNP Q7L0Y3 ? ? 'expression tag' 412 9  
5 9EY2 HIS F 344 ? UNP Q7L0Y3 ? ? 'expression tag' 413 10 
5 9EY2 HIS F 345 ? UNP Q7L0Y3 ? ? 'expression tag' 414 11 
5 9EY2 HIS F 346 ? UNP Q7L0Y3 ? ? 'expression tag' 415 12 
5 9EY2 HIS F 347 ? UNP Q7L0Y3 ? ? 'expression tag' 416 13 
5 9EY2 HIS F 348 ? UNP Q7L0Y3 ? ? 'expression tag' 417 14 
5 9EY2 ASP F 349 ? UNP Q7L0Y3 ? ? 'expression tag' 418 15 
5 9EY2 TYR F 350 ? UNP Q7L0Y3 ? ? 'expression tag' 419 16 
5 9EY2 LYS F 351 ? UNP Q7L0Y3 ? ? 'expression tag' 420 17 
5 9EY2 ASP F 352 ? UNP Q7L0Y3 ? ? 'expression tag' 421 18 
5 9EY2 ASP F 353 ? UNP Q7L0Y3 ? ? 'expression tag' 422 19 
5 9EY2 ASP F 354 ? UNP Q7L0Y3 ? ? 'expression tag' 423 20 
5 9EY2 ASP F 355 ? UNP Q7L0Y3 ? ? 'expression tag' 424 21 
5 9EY2 LYS F 356 ? UNP Q7L0Y3 ? ? 'expression tag' 425 22 
7 9EY2 SER E 1   ? UNP Q9BQ52 ? ? 'expression tag' 30  23 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_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 
# 
_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 SER A 20  ? GLN A 33  ? SER A 20  GLN A 33  1 ? 14 
HELX_P HELX_P2  AA2 GLY A 46  ? GLY A 55  ? GLY A 46  GLY A 55  1 ? 10 
HELX_P HELX_P3  AA3 SER A 67  ? GLY A 83  ? SER A 67  GLY A 83  1 ? 17 
HELX_P HELX_P4  AA4 THR A 110 ? GLN A 138 ? THR A 110 GLN A 138 1 ? 29 
HELX_P HELX_P5  AA5 SER A 155 ? PHE A 159 ? SER A 155 PHE A 159 5 ? 5  
HELX_P HELX_P6  AA6 GLN A 165 ? ALA A 187 ? GLN A 165 ALA A 187 1 ? 23 
HELX_P HELX_P7  AA7 THR A 203 ? SER A 208 ? THR A 203 SER A 208 1 ? 6  
HELX_P HELX_P8  AA8 PRO A 210 ? GLN A 220 ? PRO A 210 GLN A 220 1 ? 11 
HELX_P HELX_P9  AA9 ASP A 229 ? ASN A 243 ? ASP A 229 ASN A 243 1 ? 15 
HELX_P HELX_P10 AB1 SER B 20  ? GLN B 33  ? SER B 20  GLN B 33  1 ? 14 
HELX_P HELX_P11 AB2 GLY B 46  ? GLY B 55  ? GLY B 46  GLY B 55  1 ? 10 
HELX_P HELX_P12 AB3 SER B 67  ? GLY B 83  ? SER B 67  GLY B 83  1 ? 17 
HELX_P HELX_P13 AB4 THR B 110 ? GLN B 138 ? THR B 110 GLN B 138 1 ? 29 
HELX_P HELX_P14 AB5 SER B 155 ? PHE B 159 ? SER B 155 PHE B 159 5 ? 5  
HELX_P HELX_P15 AB6 GLN B 165 ? ALA B 187 ? GLN B 165 ALA B 187 1 ? 23 
HELX_P HELX_P16 AB7 THR B 203 ? SER B 208 ? THR B 203 SER B 208 1 ? 6  
HELX_P HELX_P17 AB8 PRO B 210 ? GLN B 220 ? PRO B 210 GLN B 220 1 ? 11 
HELX_P HELX_P18 AB9 ASP B 229 ? ASN B 243 ? ASP B 229 ASN B 243 1 ? 15 
HELX_P HELX_P19 AC1 SER C 20  ? GLN C 33  ? SER C 20  GLN C 33  1 ? 14 
HELX_P HELX_P20 AC2 GLY C 46  ? GLY C 55  ? GLY C 46  GLY C 55  1 ? 10 
HELX_P HELX_P21 AC3 SER C 67  ? GLY C 83  ? SER C 67  GLY C 83  1 ? 17 
HELX_P HELX_P22 AC4 THR C 110 ? GLN C 138 ? THR C 110 GLN C 138 1 ? 29 
HELX_P HELX_P23 AC5 SER C 155 ? PHE C 159 ? SER C 155 PHE C 159 5 ? 5  
HELX_P HELX_P24 AC6 GLN C 165 ? ALA C 187 ? GLN C 165 ALA C 187 1 ? 23 
HELX_P HELX_P25 AC7 THR C 203 ? SER C 208 ? THR C 203 SER C 208 1 ? 6  
HELX_P HELX_P26 AC8 PRO C 210 ? VAL C 221 ? PRO C 210 VAL C 221 1 ? 12 
HELX_P HELX_P27 AC9 ASP C 229 ? ASN C 243 ? ASP C 229 ASN C 243 1 ? 15 
HELX_P HELX_P28 AD1 SER D 20  ? GLN D 33  ? SER D 20  GLN D 33  1 ? 14 
HELX_P HELX_P29 AD2 GLY D 46  ? GLY D 55  ? GLY D 46  GLY D 55  1 ? 10 
HELX_P HELX_P30 AD3 SER D 67  ? GLY D 83  ? SER D 67  GLY D 83  1 ? 17 
HELX_P HELX_P31 AD4 THR D 110 ? GLN D 138 ? THR D 110 GLN D 138 1 ? 29 
HELX_P HELX_P32 AD5 SER D 155 ? PHE D 159 ? SER D 155 PHE D 159 5 ? 5  
HELX_P HELX_P33 AD6 GLN D 165 ? ALA D 187 ? GLN D 165 ALA D 187 1 ? 23 
HELX_P HELX_P34 AD7 THR D 203 ? SER D 208 ? THR D 203 SER D 208 1 ? 6  
HELX_P HELX_P35 AD8 PRO D 210 ? GLN D 220 ? PRO D 210 GLN D 220 1 ? 11 
HELX_P HELX_P36 AD9 ASP D 229 ? ASN D 243 ? ASP D 229 ASN D 243 1 ? 15 
HELX_P HELX_P37 AE1 ALA E 24  ? GLY E 36  ? ALA F 93  GLY F 105 1 ? 13 
HELX_P HELX_P38 AE2 THR E 44  ? CYS E 54  ? THR F 113 CYS F 123 1 ? 11 
HELX_P HELX_P39 AE3 SER E 56  ? LYS E 95  ? SER F 125 LYS F 164 1 ? 40 
HELX_P HELX_P40 AE4 LEU E 113 ? GLY E 133 ? LEU F 182 GLY F 202 1 ? 21 
HELX_P HELX_P41 AE5 TYR E 142 ? MET E 146 ? TYR F 211 MET F 215 5 ? 5  
HELX_P HELX_P42 AE6 LYS E 147 ? ARG E 167 ? LYS F 216 ARG F 236 1 ? 21 
HELX_P HELX_P43 AE7 GLY E 183 ? GLN E 194 ? GLY F 252 GLN F 263 1 ? 12 
HELX_P HELX_P44 AE8 GLU E 195 ? LEU E 200 ? GLU F 264 LEU F 269 1 ? 6  
HELX_P HELX_P45 AE9 SER E 208 ? PHE E 213 ? SER F 277 PHE F 282 1 ? 6  
HELX_P HELX_P46 AF1 PRO E 214 ? ASP E 216 ? PRO F 283 ASP F 285 5 ? 3  
HELX_P HELX_P47 AF2 GLY E 251 ? LEU E 260 ? GLY F 320 LEU F 329 1 ? 10 
HELX_P HELX_P48 AF3 PRO E 268 ? TYR E 272 ? PRO F 337 TYR F 341 1 ? 5  
HELX_P HELX_P49 AF4 THR E 283 ? ASN E 296 ? THR F 352 ASN F 365 1 ? 14 
HELX_P HELX_P50 AF5 ASN E 299 ? LEU E 304 ? ASN F 368 LEU F 373 1 ? 6  
HELX_P HELX_P51 AF6 GLN E 305 ? VAL E 307 ? GLN F 374 VAL F 376 5 ? 3  
HELX_P HELX_P52 AF7 PRO E 308 ? ARG E 310 ? PRO F 377 ARG F 379 5 ? 3  
HELX_P HELX_P53 AF8 GLY G 61  ? GLU G 68  ? GLY E 90  GLU E 97  1 ? 8  
HELX_P HELX_P54 AF9 LYS G 72  ? ALA G 74  ? LYS E 101 ALA E 103 5 ? 3  
HELX_P HELX_P55 AG1 HIS G 85  ? GLY G 90  ? HIS E 114 GLY E 119 1 ? 6  
HELX_P HELX_P56 AG2 GLY G 91  ? GLY G 103 ? GLY E 120 GLY E 132 1 ? 13 
HELX_P HELX_P57 AG3 GLN G 114 ? GLY G 127 ? GLN E 143 GLY E 156 1 ? 14 
HELX_P HELX_P58 AG4 LEU G 226 ? GLY G 234 ? LEU E 255 GLY E 263 1 ? 9  
HELX_P HELX_P59 AG5 ILE G 242 ? GLY G 252 ? ILE E 271 GLY E 281 1 ? 11 
HELX_P HELX_P60 AG6 THR G 256 ? ARG G 260 ? THR E 285 ARG E 289 5 ? 5  
HELX_P HELX_P61 AG7 ASP G 284 ? SER G 286 ? ASP E 313 SER E 315 5 ? 3  
HELX_P HELX_P62 AG8 PHE G 287 ? GLU G 293 ? PHE E 316 GLU E 322 1 ? 7  
HELX_P HELX_P63 AG9 ASN G 294 ? TYR G 300 ? ASN E 323 TYR E 329 1 ? 7  
HELX_P HELX_P64 AH1 PRO G 316 ? ASP G 322 ? PRO E 345 ASP E 351 1 ? 7  
HELX_P HELX_P65 AH2 ASP G 322 ? PHE G 332 ? ASP E 351 PHE E 361 1 ? 11 
HELX_P HELX_P66 AH3 ASN G 350 ? HIS G 364 ? ASN E 379 HIS E 393 1 ? 15 
HELX_P HELX_P67 AH4 ASN G 413 ? GLN G 423 ? ASN E 442 GLN E 452 1 ? 11 
HELX_P HELX_P68 AH5 ASN G 426 ? GLN G 439 ? ASN E 455 GLN E 468 1 ? 14 
HELX_P HELX_P69 AH6 GLY G 490 ? GLY G 500 ? GLY E 519 GLY E 529 1 ? 11 
HELX_P HELX_P70 AH7 GLN G 502 ? THR G 509 ? GLN E 531 THR E 538 1 ? 8  
HELX_P HELX_P71 AH8 GLY G 525 ? GLY G 541 ? GLY E 554 GLY E 570 1 ? 17 
HELX_P HELX_P72 AH9 ASN G 553 ? CYS G 566 ? ASN E 582 CYS E 595 1 ? 14 
HELX_P HELX_P73 AI1 VAL G 569 ? HIS G 571 ? VAL E 598 HIS E 600 5 ? 3  
HELX_P HELX_P74 AI2 LYS G 579 ? GLN G 582 ? LYS E 608 GLN E 611 5 ? 4  
HELX_P HELX_P75 AI3 SER G 589 ? ASP G 604 ? SER E 618 ASP E 633 1 ? 16 
HELX_P HELX_P76 AI4 CYS G 641 ? GLY G 648 ? CYS E 670 GLY E 677 1 ? 8  
HELX_P HELX_P77 AI5 LEU G 664 ? THR G 672 ? LEU E 693 THR E 701 1 ? 9  
HELX_P HELX_P78 AI6 THR G 675 ? MET G 686 ? THR E 704 MET E 715 1 ? 12 
HELX_P HELX_P79 AI7 GLY G 726 ? PHE G 728 ? GLY E 755 PHE E 757 5 ? 3  
HELX_P HELX_P80 AI8 THR G 730 ? LYS G 733 ? THR E 759 LYS E 762 5 ? 4  
HELX_P HELX_P81 AI9 LEU G 734 ? PHE G 742 ? LEU E 763 PHE E 771 1 ? 9  
HELX_P HELX_P82 AJ1 PHE G 742 ? ARG G 762 ? PHE E 771 ARG E 791 1 ? 21 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? F U   1   P   ? ? ? 1_555 I GTP .  "O3'" ? ? T U   2   T GTP 101 1_555 ? ? ? ? ? ? ?             1.605 ? ? 
metalc1  metalc ?    ? G HIS 517 NE2 ? ? ? 1_555 K ZN  .  ZN    ? ? E HIS 546 E ZN  902 1_555 ? ? ? ? ? ? ?             2.458 ? ? 
metalc2  metalc ?    ? G HIS 519 ND1 ? ? ? 1_555 K ZN  .  ZN    ? ? E HIS 548 E ZN  902 1_555 ? ? ? ? ? ? ?             2.688 ? ? 
metalc3  metalc ?    ? G ASP 521 OD2 ? ? ? 1_555 J ZN  .  ZN    ? ? E ASP 550 E ZN  901 1_555 ? ? ? ? ? ? ?             2.455 ? ? 
metalc4  metalc ?    ? G HIS 615 NE2 ? ? ? 1_555 K ZN  .  ZN    ? ? E HIS 644 E ZN  902 1_555 ? ? ? ? ? ? ?             2.257 ? ? 
metalc5  metalc ?    ? G ASP 637 OD2 ? ? ? 1_555 J ZN  .  ZN    ? ? E ASP 666 E ZN  901 1_555 ? ? ? ? ? ? ?             2.088 ? ? 
metalc6  metalc ?    ? G ASP 637 OD2 ? ? ? 1_555 K ZN  .  ZN    ? ? E ASP 666 E ZN  902 1_555 ? ? ? ? ? ? ?             2.113 ? ? 
hydrog1  hydrog ?    ? F U   1   N3  ? ? ? 1_555 F A   66 N1    ? ? T U   2   T A   67  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog2  hydrog ?    ? F U   1   O4  ? ? ? 1_555 F A   66 N6    ? ? T U   2   T A   67  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog3  hydrog ?    ? F A   2   N1  ? ? ? 1_555 F U   65 N3    ? ? T A   3   T U   66  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog4  hydrog ?    ? F A   2   N6  ? ? ? 1_555 F U   65 O4    ? ? T A   3   T U   66  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog5  hydrog ?    ? F A   3   N1  ? ? ? 1_555 F U   64 N3    ? ? T A   4   T U   65  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog6  hydrog ?    ? F A   3   N6  ? ? ? 1_555 F U   64 O4    ? ? T A   4   T U   65  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog7  hydrog ?    ? F A   4   N1  ? ? ? 1_555 F U   63 N3    ? ? T A   5   T U   64  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog8  hydrog ?    ? F A   4   N6  ? ? ? 1_555 F U   63 O4    ? ? T A   5   T U   64  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog9  hydrog ?    ? F U   5   N3  ? ? ? 1_555 F A   62 N1    ? ? T U   6   T A   63  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog10 hydrog ?    ? F U   5   O4  ? ? ? 1_555 F A   62 N6    ? ? T U   6   T A   63  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog11 hydrog ?    ? F A   6   N1  ? ? ? 1_555 F U   61 N3    ? ? T A   7   T U   62  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog12 hydrog ?    ? F A   6   N6  ? ? ? 1_555 F U   61 O4    ? ? T A   7   T U   62  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog13 hydrog ?    ? F U   7   N3  ? ? ? 1_555 F U   12 O4    ? ? T U   8   T U   13  1_555 ? ? ? ? ? ? 'U-U MISPAIR' ?     ? ? 
hydrog14 hydrog ?    ? F G   9   N1  ? ? ? 1_555 F C   21 N3    ? ? T G   10  T C   22  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog15 hydrog ?    ? F G   9   N2  ? ? ? 1_555 F C   21 O2    ? ? T G   10  T C   22  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog16 hydrog ?    ? F G   9   O6  ? ? ? 1_555 F C   21 N4    ? ? T G   10  T C   22  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog17 hydrog ?    ? F U   10  N3  ? ? ? 1_555 F A   20 N1    ? ? T U   11  T A   21  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog18 hydrog ?    ? F U   10  O4  ? ? ? 1_555 F A   20 N6    ? ? T U   11  T A   21  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog19 hydrog ?    ? F U   11  N3  ? ? ? 1_555 F A   19 N1    ? ? T U   12  T A   20  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog20 hydrog ?    ? F U   11  O4  ? ? ? 1_555 F A   19 N6    ? ? T U   12  T A   20  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog21 hydrog ?    ? F U   12  N3  ? ? ? 1_555 F A   18 N1    ? ? T U   13  T A   19  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog22 hydrog ?    ? F U   12  O4  ? ? ? 1_555 F A   18 N6    ? ? T U   13  T A   19  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog23 hydrog ?    ? F A   13  N1  ? ? ? 1_555 F C   43 N4    ? ? T A   14  T C   44  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ?     ? ? 
hydrog24 hydrog ?    ? F U   23  N3  ? ? ? 1_555 F A   39 N1    ? ? T U   24  T A   40  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog25 hydrog ?    ? F U   23  O4  ? ? ? 1_555 F A   39 N6    ? ? T U   24  T A   40  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog26 hydrog ?    ? F C   24  N3  ? ? ? 1_555 F G   38 N1    ? ? T C   25  T G   39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog27 hydrog ?    ? F C   24  N4  ? ? ? 1_555 F G   38 O6    ? ? T C   25  T G   39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog28 hydrog ?    ? F C   24  O2  ? ? ? 1_555 F G   38 N2    ? ? T C   25  T G   39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog29 hydrog ?    ? F A   25  N1  ? ? ? 1_555 F U   37 N3    ? ? T A   26  T U   38  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog30 hydrog ?    ? F A   25  N6  ? ? ? 1_555 F U   37 O4    ? ? T A   26  T U   38  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog31 hydrog ?    ? F G   26  N1  ? ? ? 1_555 F C   36 N3    ? ? T G   27  T C   37  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog32 hydrog ?    ? F G   26  N2  ? ? ? 1_555 F C   36 O2    ? ? T G   27  T C   37  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog33 hydrog ?    ? F G   26  O6  ? ? ? 1_555 F C   36 N4    ? ? T G   27  T C   37  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog34 hydrog ?    ? F A   27  N1  ? ? ? 1_555 F U   35 N3    ? ? T A   28  T U   36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog35 hydrog ?    ? F A   27  N6  ? ? ? 1_555 F U   35 O4    ? ? T A   28  T U   36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog36 hydrog ?    ? F A   44  N1  ? ? ? 1_555 F U   60 N3    ? ? T A   45  T U   61  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog37 hydrog ?    ? F A   44  N6  ? ? ? 1_555 F U   60 O4    ? ? T A   45  T U   61  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog38 hydrog ?    ? F G   45  N1  ? ? ? 1_555 F C   59 N3    ? ? T G   46  T C   60  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog39 hydrog ?    ? F G   45  N2  ? ? ? 1_555 F C   59 O2    ? ? T G   46  T C   60  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog40 hydrog ?    ? F G   45  O6  ? ? ? 1_555 F C   59 N4    ? ? T G   46  T C   60  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog41 hydrog ?    ? F A   46  N6  ? ? ? 1_555 F C   58 N3    ? ? T A   47  T C   59  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ?     ? ? 
hydrog42 hydrog ?    ? F G   47  N1  ? ? ? 1_555 F C   57 N3    ? ? T G   48  T C   58  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog43 hydrog ?    ? F G   47  N2  ? ? ? 1_555 F C   57 O2    ? ? T G   48  T C   58  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog44 hydrog ?    ? F G   47  O6  ? ? ? 1_555 F C   57 N4    ? ? T G   48  T C   58  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog45 hydrog ?    ? F G   48  N1  ? ? ? 1_555 F C   56 N3    ? ? T G   49  T C   57  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog46 hydrog ?    ? F G   48  N2  ? ? ? 1_555 F C   56 O2    ? ? T G   49  T C   57  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog47 hydrog ?    ? F G   48  O6  ? ? ? 1_555 F C   56 N4    ? ? T G   49  T C   57  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog48 hydrog ?    ? F C   49  N3  ? ? ? 1_555 F A   55 N6    ? ? T C   50  T A   56  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ?     ? ? 
hydrog49 hydrog ?    ? F U   50  O2  ? ? ? 1_555 F C   53 N4    ? ? T U   51  T C   54  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 NE2 ? G HIS 517 ? E HIS 546 ? 1_555 ZN ? K ZN . ? E ZN 902 ? 1_555 ND1 ? G HIS 519 ? E HIS 548 ? 1_555 78.5  ? 
2 NE2 ? G HIS 517 ? E HIS 546 ? 1_555 ZN ? K ZN . ? E ZN 902 ? 1_555 NE2 ? G HIS 615 ? E HIS 644 ? 1_555 90.5  ? 
3 ND1 ? G HIS 519 ? E HIS 548 ? 1_555 ZN ? K ZN . ? E ZN 902 ? 1_555 NE2 ? G HIS 615 ? E HIS 644 ? 1_555 77.2  ? 
4 NE2 ? G HIS 517 ? E HIS 546 ? 1_555 ZN ? K ZN . ? E ZN 902 ? 1_555 OD2 ? G ASP 637 ? E ASP 666 ? 1_555 90.0  ? 
5 ND1 ? G HIS 519 ? E HIS 548 ? 1_555 ZN ? K ZN . ? E ZN 902 ? 1_555 OD2 ? G ASP 637 ? E ASP 666 ? 1_555 156.5 ? 
6 NE2 ? G HIS 615 ? E HIS 644 ? 1_555 ZN ? K ZN . ? E ZN 902 ? 1_555 OD2 ? G ASP 637 ? E ASP 666 ? 1_555 123.8 ? 
7 OD2 ? G ASP 521 ? E ASP 550 ? 1_555 ZN ? J ZN . ? E ZN 901 ? 1_555 OD2 ? G ASP 637 ? E ASP 666 ? 1_555 128.1 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 223 A . ? PHE 223 A PRO 224 A ? PRO 224 A 1 -11.00 
2 PHE 223 B . ? PHE 223 B PRO 224 B ? PRO 224 B 1 -9.65  
3 PHE 223 C . ? PHE 223 C PRO 224 C ? PRO 224 C 1 -7.09  
4 PHE 223 D . ? PHE 223 D PRO 224 D ? PRO 224 D 1 -10.66 
5 ARG 399 G . ? ARG 428 E PRO 400 G ? PRO 429 E 1 3.74   
6 TYR 451 G . ? TYR 480 E PRO 452 G ? PRO 481 E 1 12.31  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 2 ? 
AA3 ? 7 ? 
AA4 ? 2 ? 
AA5 ? 7 ? 
AA6 ? 2 ? 
AA7 ? 7 ? 
AA8 ? 2 ? 
AA9 ? 6 ? 
AB1 ? 2 ? 
AB2 ? 8 ? 
AB3 ? 7 ? 
AB4 ? 7 ? 
AB5 ? 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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA5 6 7 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB2 7 8 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB3 6 7 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB5 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 CYS A 58  ? PRO A 62  ? CYS A 58  PRO A 62  
AA1 2 SER A 36  ? ASP A 41  ? SER A 36  ASP A 41  
AA1 3 VAL A 12  ? THR A 16  ? VAL A 12  THR A 16  
AA1 4 VAL A 87  ? ASN A 90  ? VAL A 87  ASN A 90  
AA1 5 GLY A 148 ? THR A 153 ? GLY A 148 THR A 153 
AA1 6 ILE A 191 ? PRO A 198 ? ILE A 191 PRO A 198 
AA1 7 VAL A 250 ? LEU A 253 ? VAL A 250 LEU A 253 
AA2 1 TYR A 101 ? ASN A 102 ? TYR A 101 ASN A 102 
AA2 2 GLN A 107 ? THR A 108 ? GLN A 107 THR A 108 
AA3 1 CYS B 58  ? PRO B 62  ? CYS B 58  PRO B 62  
AA3 2 SER B 36  ? ASP B 41  ? SER B 36  ASP B 41  
AA3 3 VAL B 12  ? THR B 16  ? VAL B 12  THR B 16  
AA3 4 VAL B 87  ? ASN B 90  ? VAL B 87  ASN B 90  
AA3 5 GLY B 148 ? THR B 153 ? GLY B 148 THR B 153 
AA3 6 ILE B 191 ? PRO B 198 ? ILE B 191 PRO B 198 
AA3 7 VAL B 250 ? LEU B 253 ? VAL B 250 LEU B 253 
AA4 1 TYR B 101 ? ASN B 102 ? TYR B 101 ASN B 102 
AA4 2 GLN B 107 ? THR B 108 ? GLN B 107 THR B 108 
AA5 1 CYS C 58  ? PRO C 62  ? CYS C 58  PRO C 62  
AA5 2 SER C 36  ? ASP C 41  ? SER C 36  ASP C 41  
AA5 3 VAL C 12  ? THR C 16  ? VAL C 12  THR C 16  
AA5 4 VAL C 87  ? ASN C 90  ? VAL C 87  ASN C 90  
AA5 5 GLY C 148 ? THR C 153 ? GLY C 148 THR C 153 
AA5 6 ILE C 191 ? PRO C 198 ? ILE C 191 PRO C 198 
AA5 7 VAL C 250 ? LEU C 253 ? VAL C 250 LEU C 253 
AA6 1 TYR C 101 ? ASN C 102 ? TYR C 101 ASN C 102 
AA6 2 GLN C 107 ? THR C 108 ? GLN C 107 THR C 108 
AA7 1 CYS D 58  ? PRO D 62  ? CYS D 58  PRO D 62  
AA7 2 SER D 36  ? ASP D 41  ? SER D 36  ASP D 41  
AA7 3 VAL D 12  ? THR D 16  ? VAL D 12  THR D 16  
AA7 4 VAL D 87  ? ASN D 90  ? VAL D 87  ASN D 90  
AA7 5 GLY D 148 ? THR D 153 ? GLY D 148 THR D 153 
AA7 6 ILE D 191 ? PRO D 198 ? ILE D 191 PRO D 198 
AA7 7 VAL D 250 ? LEU D 253 ? VAL D 250 LEU D 253 
AA8 1 TYR D 101 ? ASN D 102 ? TYR D 101 ASN D 102 
AA8 2 GLN D 107 ? THR D 108 ? GLN D 107 THR D 108 
AA9 1 THR E 203 ? SER E 204 ? THR F 272 SER F 273 
AA9 2 HIS E 173 ? CYS E 177 ? HIS F 242 CYS F 246 
AA9 3 PRO E 135 ? ASP E 139 ? PRO F 204 ASP F 208 
AA9 4 VAL E 237 ? GLY E 241 ? VAL F 306 GLY F 310 
AA9 5 ILE E 218 ? LEU E 221 ? ILE F 287 LEU F 290 
AA9 6 ALA E 263 ? GLU E 265 ? ALA F 332 GLU F 334 
AB1 1 LEU E 273 ? TRP E 275 ? LEU F 342 TRP F 344 
AB1 2 HIS E 312 ? PHE E 315 ? HIS F 381 PHE F 384 
AB2 1 GLU G 133 ? PRO G 138 ? GLU E 162 PRO E 167 
AB2 2 LYS G 106 ? GLY G 111 ? LYS E 135 GLY E 140 
AB2 3 LEU G 76  ? PHE G 80  ? LEU E 105 PHE E 109 
AB2 4 ARG G 53  ? PHE G 56  ? ARG E 82  PHE E 85  
AB2 5 ALA G 43  ? PHE G 48  ? ALA E 72  PHE E 77  
AB2 6 VAL G 29  ? ALA G 36  ? VAL E 58  ALA E 65  
AB2 7 LYS G 395 ? ARG G 399 ? LYS E 424 ARG E 428 
AB2 8 GLU G 403 ? GLN G 405 ? GLU E 432 GLN E 434 
AB3 1 TYR G 144 ? GLU G 145 ? TYR E 173 GLU E 174 
AB3 2 MET G 149 ? HIS G 157 ? MET E 178 HIS E 186 
AB3 3 LEU G 210 ? LEU G 218 ? LEU E 239 LEU E 247 
AB3 4 ALA G 276 ? VAL G 280 ? ALA E 305 VAL E 309 
AB3 5 VAL G 308 ? HIS G 313 ? VAL E 337 HIS E 342 
AB3 6 GLN G 337 ? VAL G 340 ? GLN E 366 VAL E 369 
AB3 7 MET G 387 ? GLN G 389 ? MET E 416 GLN E 418 
AB4 1 ILE G 573 ? PRO G 577 ? ILE E 602 PRO E 606 
AB4 2 LEU G 547 ? ALA G 551 ? LEU E 576 ALA E 580 
AB4 3 LEU G 510 ? PHE G 514 ? LEU E 539 PHE E 543 
AB4 4 THR G 481 ? CYS G 487 ? THR E 510 CYS E 516 
AB4 5 ALA G 472 ? SER G 478 ? ALA E 501 SER E 507 
AB4 6 GLU G 453 ? GLY G 458 ? GLU E 482 GLY E 487 
AB4 7 MET G 721 ? CYS G 724 ? MET E 750 CYS E 753 
AB5 1 LEU G 605 ? LEU G 612 ? LEU E 634 LEU E 641 
AB5 2 PHE G 620 ? HIS G 626 ? PHE E 649 HIS E 655 
AB5 3 LYS G 631 ? TYR G 634 ? LYS E 660 TYR E 663 
AB5 4 LEU G 653 ? GLU G 657 ? LEU E 682 GLU E 686 
AB5 5 PHE G 690 ? ASN G 694 ? PHE E 719 ASN E 723 
AB5 6 VAL G 714 ? VAL G 716 ? VAL E 743 VAL E 745 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ALA A 61  ? O ALA A 61  N LEU A 39  ? N LEU A 39  
AA1 2 3 O SER A 36  ? O SER A 36  N ALA A 13  ? N ALA A 13  
AA1 3 4 N THR A 16  ? N THR A 16  O VAL A 89  ? O VAL A 89  
AA1 4 5 N ALA A 88  ? N ALA A 88  O ILE A 151 ? O ILE A 151 
AA1 5 6 N ILE A 150 ? N ILE A 150 O ARG A 192 ? O ARG A 192 
AA1 6 7 N ALA A 197 ? N ALA A 197 O ILE A 251 ? O ILE A 251 
AA2 1 2 N ASN A 102 ? N ASN A 102 O GLN A 107 ? O GLN A 107 
AA3 1 2 O ALA B 61  ? O ALA B 61  N LEU B 39  ? N LEU B 39  
AA3 2 3 O SER B 36  ? O SER B 36  N ALA B 13  ? N ALA B 13  
AA3 3 4 N VAL B 14  ? N VAL B 14  O VAL B 87  ? O VAL B 87  
AA3 4 5 N ALA B 88  ? N ALA B 88  O ILE B 151 ? O ILE B 151 
AA3 5 6 N ILE B 150 ? N ILE B 150 O ARG B 192 ? O ARG B 192 
AA3 6 7 N ALA B 197 ? N ALA B 197 O ILE B 251 ? O ILE B 251 
AA4 1 2 N ASN B 102 ? N ASN B 102 O GLN B 107 ? O GLN B 107 
AA5 1 2 O ALA C 61  ? O ALA C 61  N LEU C 39  ? N LEU C 39  
AA5 2 3 O SER C 36  ? O SER C 36  N ALA C 13  ? N ALA C 13  
AA5 3 4 N THR C 16  ? N THR C 16  O VAL C 89  ? O VAL C 89  
AA5 4 5 N ALA C 88  ? N ALA C 88  O ILE C 151 ? O ILE C 151 
AA5 5 6 N ILE C 150 ? N ILE C 150 O ARG C 192 ? O ARG C 192 
AA5 6 7 N ALA C 197 ? N ALA C 197 O ILE C 251 ? O ILE C 251 
AA6 1 2 N ASN C 102 ? N ASN C 102 O GLN C 107 ? O GLN C 107 
AA7 1 2 O ALA D 61  ? O ALA D 61  N LEU D 39  ? N LEU D 39  
AA7 2 3 O SER D 36  ? O SER D 36  N ALA D 13  ? N ALA D 13  
AA7 3 4 N THR D 16  ? N THR D 16  O VAL D 89  ? O VAL D 89  
AA7 4 5 N ALA D 88  ? N ALA D 88  O ILE D 151 ? O ILE D 151 
AA7 5 6 N ILE D 150 ? N ILE D 150 O ARG D 192 ? O ARG D 192 
AA7 6 7 N ALA D 197 ? N ALA D 197 O ILE D 251 ? O ILE D 251 
AA8 1 2 N ASN D 102 ? N ASN D 102 O GLN D 107 ? O GLN D 107 
AA9 1 2 O THR E 203 ? O THR F 272 N PHE E 176 ? N PHE F 245 
AA9 2 3 O TYR E 175 ? O TYR F 244 N PHE E 138 ? N PHE F 207 
AA9 3 4 N VAL E 137 ? N VAL F 206 O ILE E 240 ? O ILE F 309 
AA9 4 5 O VAL E 237 ? O VAL F 306 N ILE E 219 ? N ILE F 288 
AA9 5 6 N TYR E 220 ? N TYR F 289 O ALA E 263 ? O ALA F 332 
AB1 1 2 N GLN E 274 ? N GLN F 343 O GLY E 314 ? O GLY F 383 
AB2 1 2 O GLU G 133 ? O GLU E 162 N CYS G 107 ? N CYS E 136 
AB2 2 3 O VAL G 108 ? O VAL E 137 N ASP G 77  ? N ASP E 106 
AB2 3 4 O ASP G 77  ? O ASP E 106 N ARG G 53  ? N ARG E 82  
AB2 4 5 O PHE G 56  ? O PHE E 85  N LEU G 45  ? N LEU E 74  
AB2 5 6 O TYR G 46  ? O TYR E 75  N GLN G 32  ? N GLN E 61  
AB2 6 7 N VAL G 29  ? N VAL E 58  O LEU G 398 ? O LEU E 427 
AB2 7 8 N LYS G 395 ? N LYS E 424 O GLN G 405 ? O GLN E 434 
AB3 1 2 N TYR G 144 ? N TYR E 173 O VAL G 151 ? O VAL E 180 
AB3 2 3 N ILE G 156 ? N ILE E 185 O VAL G 211 ? O VAL E 240 
AB3 3 4 N PHE G 214 ? N PHE E 243 O VAL G 279 ? O VAL E 308 
AB3 4 5 N VAL G 278 ? N VAL E 307 O VAL G 312 ? O VAL E 341 
AB3 5 6 N HIS G 313 ? N HIS E 342 O LEU G 339 ? O LEU E 368 
AB3 6 7 N HIS G 338 ? N HIS E 367 O VAL G 388 ? O VAL E 417 
AB4 1 2 O ILE G 576 ? O ILE E 605 N VAL G 549 ? N VAL E 578 
AB4 2 3 O VAL G 550 ? O VAL E 579 N VAL G 513 ? N VAL E 542 
AB4 3 4 O PHE G 514 ? O PHE E 543 N LEU G 484 ? N LEU E 513 
AB4 4 5 O LEU G 483 ? O LEU E 512 N VAL G 475 ? N VAL E 504 
AB4 5 6 O LEU G 474 ? O LEU E 503 N ILE G 455 ? N ILE E 484 
AB4 6 7 N ILE G 454 ? N ILE E 483 O VAL G 723 ? O VAL E 752 
AB5 1 2 N GLU G 606 ? N GLU E 635 O VAL G 625 ? O VAL E 654 
AB5 2 3 N LEU G 624 ? N LEU E 653 O VAL G 632 ? O VAL E 661 
AB5 3 4 N VAL G 633 ? N VAL E 662 O ILE G 655 ? O ILE E 684 
AB5 4 5 N LEU G 654 ? N LEU E 683 O MET G 692 ? O MET E 721 
AB5 5 6 N ILE G 691 ? N ILE E 720 O GLY G 715 ? O GLY E 744 
# 
_pdbx_entry_details.entry_id                   9EY2 
_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     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 142 ? ? -76.46  -168.91 
2  1 ALA A 154 ? ? -90.20  -158.35 
3  1 ASP A 254 ? ? -140.12 -5.51   
4  1 ASP B 142 ? ? -76.65  -169.11 
5  1 ALA B 154 ? ? -90.34  -158.04 
6  1 PRO B 244 ? ? -88.79  35.99   
7  1 ASP C 142 ? ? -77.06  -168.41 
8  1 ALA C 154 ? ? -89.96  -159.38 
9  1 ASP C 254 ? ? -140.07 -5.28   
10 1 ASP D 142 ? ? -76.43  -169.34 
11 1 ALA D 154 ? ? -89.88  -158.23 
12 1 LEU D 200 ? ? 53.94   84.63   
13 1 ASP D 254 ? ? -140.38 -5.61   
14 1 ARG F 106 ? ? -92.31  48.12   
15 1 MET F 209 ? ? -106.00 43.29   
16 1 GLN F 263 ? ? 61.04   -128.23 
17 1 ASP F 314 ? ? -100.39 78.71   
18 1 GLU F 345 ? ? -123.37 -56.90  
19 1 ASN F 365 ? ? -86.34  30.39   
20 1 ASN E 86  ? ? 80.53   177.78  
21 1 CYS E 87  ? ? -166.39 62.50   
22 1 ASP E 106 ? ? -102.51 -61.08  
23 1 ASP E 313 ? ? -166.36 -165.83 
24 1 ALA E 491 ? ? 59.00   -117.25 
25 1 MET E 494 ? ? -124.69 -166.68 
26 1 ASN E 498 ? ? -86.26  -154.97 
27 1 ASP E 515 ? ? 75.10   144.68  
28 1 GLU E 518 ? ? -37.17  120.59  
29 1 HIS E 546 ? ? -163.25 -168.30 
30 1 HIS E 552 ? ? -149.21 -10.70  
31 1 CYS E 645 ? ? 36.27   47.76   
32 1 LYS E 646 ? ? 71.65   156.96  
33 1 PHE E 739 ? ? 59.83   72.45   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EY2 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 7ONU ? ? ? ? ? PDB       'experimental model' 7ONU   1 
2 1 .    . . ? ? ? AlphaFold 'in silico model'    Q9BQ52 2 
# 
_em_3d_reconstruction.entry_id                    9EY2 
_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                  2.96 
_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               4436 
_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 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'RNAseZ with mt-tRNA-His' ? ? ? 1,2,3,4 
2 1 RECOMBINANT        COMPLEX RNAseZ                    ? ? ? 1,2,4   
3 1 RECOMBINANT        COMPLEX mt-tRNA-His               ? ? ? 3       
# 
_em_imaging.entry_id                        9EY2 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             400 
_em_imaging.nominal_defocus_max             2000 
_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              9EY2 
_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                9EY2 
_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 MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A ALA 3   ? A ALA 3   
4   1 Y 1 A ALA 4   ? A ALA 4   
5   1 Y 1 A CYS 5   ? A CYS 5   
6   1 Y 1 A ARG 6   ? A ARG 6   
7   1 Y 1 B MET 1   ? B MET 1   
8   1 Y 1 B ALA 2   ? B ALA 2   
9   1 Y 1 B ALA 3   ? B ALA 3   
10  1 Y 1 B ALA 4   ? B ALA 4   
11  1 Y 1 B CYS 5   ? B CYS 5   
12  1 Y 1 B ARG 6   ? B ARG 6   
13  1 Y 1 C MET 1   ? C MET 1   
14  1 Y 1 C ALA 2   ? C ALA 2   
15  1 Y 1 C ALA 3   ? C ALA 3   
16  1 Y 1 C ALA 4   ? C ALA 4   
17  1 Y 1 C CYS 5   ? C CYS 5   
18  1 Y 1 C ARG 6   ? C ARG 6   
19  1 Y 1 D MET 1   ? D MET 1   
20  1 Y 1 D ALA 2   ? D ALA 2   
21  1 Y 1 D ALA 3   ? D ALA 3   
22  1 Y 1 D ALA 4   ? D ALA 4   
23  1 Y 1 D CYS 5   ? D CYS 5   
24  1 Y 1 D ARG 6   ? D ARG 6   
25  1 Y 1 F MET 70  ? E MET 1   
26  1 Y 1 F LYS 71  ? E LYS 2   
27  1 Y 1 F SER 72  ? E SER 3   
28  1 Y 1 F SER 73  ? E SER 4   
29  1 Y 1 F VAL 74  ? E VAL 5   
30  1 Y 1 F GLN 75  ? E GLN 6   
31  1 Y 1 F GLU 76  ? E GLU 7   
32  1 Y 1 F GLU 77  ? E GLU 8   
33  1 Y 1 F CYS 78  ? E CYS 9   
34  1 Y 1 F VAL 79  ? E VAL 10  
35  1 Y 1 F SER 80  ? E SER 11  
36  1 Y 1 F THR 81  ? E THR 12  
37  1 Y 1 F ILE 82  ? E ILE 13  
38  1 Y 1 F SER 83  ? E SER 14  
39  1 Y 1 F SER 84  ? E SER 15  
40  1 Y 1 F SER 85  ? E SER 16  
41  1 Y 1 F LYS 86  ? E LYS 17  
42  1 Y 1 F ASP 87  ? E ASP 18  
43  1 Y 1 F GLU 88  ? E GLU 19  
44  1 Y 1 F ASP 89  ? E ASP 20  
45  1 Y 1 F PRO 90  ? E PRO 21  
46  1 Y 1 F LEU 91  ? E LEU 22  
47  1 Y 1 F LEU 165 ? E LEU 96  
48  1 Y 1 F LEU 166 ? E LEU 97  
49  1 Y 1 F GLU 167 ? E GLU 98  
50  1 Y 1 F THR 168 ? E THR 99  
51  1 Y 1 F THR 169 ? E THR 100 
52  1 Y 1 F GLU 170 ? E GLU 101 
53  1 Y 1 F GLU 171 ? E GLU 102 
54  1 Y 1 F ASP 172 ? E ASP 103 
55  1 Y 1 F LYS 173 ? E LYS 104 
56  1 Y 1 F GLN 174 ? E GLN 105 
57  1 Y 1 F GLU 386 ? E GLU 317 
58  1 Y 1 F ILE 387 ? E ILE 318 
59  1 Y 1 F SER 388 ? E SER 319 
60  1 Y 1 F GLN 389 ? E GLN 320 
61  1 Y 1 F HIS 390 ? E HIS 321 
62  1 Y 1 F SER 391 ? E SER 322 
63  1 Y 1 F GLN 392 ? E GLN 323 
64  1 Y 1 F GLU 393 ? E GLU 324 
65  1 Y 1 F PHE 394 ? E PHE 325 
66  1 Y 1 F ILE 395 ? E ILE 326 
67  1 Y 1 F ASN 396 ? E ASN 327 
68  1 Y 1 F ARG 397 ? E ARG 328 
69  1 Y 1 F LEU 398 ? E LEU 329 
70  1 Y 1 F LYS 399 ? E LYS 330 
71  1 Y 1 F LYS 400 ? E LYS 331 
72  1 Y 1 F ALA 401 ? E ALA 332 
73  1 Y 1 F LYS 402 ? E LYS 333 
74  1 Y 1 F THR 403 ? E THR 334 
75  1 Y 1 F ALA 404 ? E ALA 335 
76  1 Y 1 F GLU 405 ? E GLU 336 
77  1 Y 1 F ASN 406 ? E ASN 337 
78  1 Y 1 F LEU 407 ? E LEU 338 
79  1 Y 1 F TYR 408 ? E TYR 339 
80  1 Y 1 F PHE 409 ? E PHE 340 
81  1 Y 1 F GLN 410 ? E GLN 341 
82  1 Y 1 F SER 411 ? E SER 342 
83  1 Y 1 F HIS 412 ? E HIS 343 
84  1 Y 1 F HIS 413 ? E HIS 344 
85  1 Y 1 F HIS 414 ? E HIS 345 
86  1 Y 1 F HIS 415 ? E HIS 346 
87  1 Y 1 F HIS 416 ? E HIS 347 
88  1 Y 1 F HIS 417 ? E HIS 348 
89  1 Y 1 F ASP 418 ? E ASP 349 
90  1 Y 1 F TYR 419 ? E TYR 350 
91  1 Y 1 F LYS 420 ? E LYS 351 
92  1 Y 1 F ASP 421 ? E ASP 352 
93  1 Y 1 F ASP 422 ? E ASP 353 
94  1 Y 1 F ASP 423 ? E ASP 354 
95  1 Y 1 F ASP 424 ? E ASP 355 
96  1 Y 1 F LYS 425 ? E LYS 356 
97  1 Y 1 T C   16  ? F C   15  
98  1 Y 1 T C   17  ? F C   16  
99  1 Y 1 T A   18  ? F A   17  
100 1 Y 1 E SER 30  ? G SER 1   
101 1 Y 1 E ARG 31  ? G ARG 2   
102 1 Y 1 E PRO 32  ? G PRO 3   
103 1 Y 1 E ARG 33  ? G ARG 4   
104 1 Y 1 E LYS 34  ? G LYS 5   
105 1 Y 1 E ASP 35  ? G ASP 6   
106 1 Y 1 E PRO 36  ? G PRO 7   
107 1 Y 1 E LEU 37  ? G LEU 8   
108 1 Y 1 E ARG 38  ? G ARG 9   
109 1 Y 1 E HIS 39  ? G HIS 10  
110 1 Y 1 E LEU 40  ? G LEU 11  
111 1 Y 1 E ARG 41  ? G ARG 12  
112 1 Y 1 E THR 42  ? G THR 13  
113 1 Y 1 E ARG 43  ? G ARG 14  
114 1 Y 1 E GLU 44  ? G GLU 15  
115 1 Y 1 E LYS 45  ? G LYS 16  
116 1 Y 1 E ARG 46  ? G ARG 17  
117 1 Y 1 E GLY 47  ? G GLY 18  
118 1 Y 1 E PRO 48  ? G PRO 19  
119 1 Y 1 E SER 49  ? G SER 20  
120 1 Y 1 E GLY 50  ? G GLY 21  
121 1 Y 1 E CYS 51  ? G CYS 22  
122 1 Y 1 E SER 52  ? G SER 23  
123 1 Y 1 E ARG 190 ? G ARG 161 
124 1 Y 1 E ARG 191 ? G ARG 162 
125 1 Y 1 E GLY 192 ? G GLY 163 
126 1 Y 1 E LYS 193 ? G LYS 164 
127 1 Y 1 E HIS 194 ? G HIS 165 
128 1 Y 1 E GLN 195 ? G GLN 166 
129 1 Y 1 E PRO 196 ? G PRO 167 
130 1 Y 1 E TRP 197 ? G TRP 168 
131 1 Y 1 E GLN 198 ? G GLN 169 
132 1 Y 1 E SER 199 ? G SER 170 
133 1 Y 1 E PRO 200 ? G PRO 171 
134 1 Y 1 E GLU 201 ? G GLU 172 
135 1 Y 1 E ARG 202 ? G ARG 173 
136 1 Y 1 E PRO 203 ? G PRO 174 
137 1 Y 1 E LEU 204 ? G LEU 175 
138 1 Y 1 E SER 205 ? G SER 176 
139 1 Y 1 E ARG 206 ? G ARG 177 
140 1 Y 1 E LEU 207 ? G LEU 178 
141 1 Y 1 E SER 208 ? G SER 179 
142 1 Y 1 E PRO 209 ? G PRO 180 
143 1 Y 1 E GLU 210 ? G GLU 181 
144 1 Y 1 E ARG 211 ? G ARG 182 
145 1 Y 1 E SER 212 ? G SER 183 
146 1 Y 1 E SER 213 ? G SER 184 
147 1 Y 1 E ASP 214 ? G ASP 185 
148 1 Y 1 E SER 215 ? G SER 186 
149 1 Y 1 E GLU 216 ? G GLU 187 
150 1 Y 1 E SER 217 ? G SER 188 
151 1 Y 1 E ASN 218 ? G ASN 189 
152 1 Y 1 E GLU 219 ? G GLU 190 
153 1 Y 1 E ASN 220 ? G ASN 191 
154 1 Y 1 E GLU 221 ? G GLU 192 
155 1 Y 1 E PRO 222 ? G PRO 193 
156 1 Y 1 E HIS 223 ? G HIS 194 
157 1 Y 1 E LEU 224 ? G LEU 195 
158 1 Y 1 E PRO 225 ? G PRO 196 
159 1 Y 1 E HIS 226 ? G HIS 197 
160 1 Y 1 E GLY 227 ? G GLY 198 
161 1 Y 1 E VAL 228 ? G VAL 199 
162 1 Y 1 E SER 229 ? G SER 200 
163 1 Y 1 E GLN 230 ? G GLN 201 
164 1 Y 1 E ARG 231 ? G ARG 202 
165 1 Y 1 E ARG 232 ? G ARG 203 
166 1 Y 1 E GLY 233 ? G GLY 204 
167 1 Y 1 E VAL 234 ? G VAL 205 
168 1 Y 1 E ARG 404 ? G ARG 375 
169 1 Y 1 E CYS 405 ? G CYS 376 
170 1 Y 1 E LYS 406 ? G LYS 377 
171 1 Y 1 E LYS 407 ? G LYS 378 
172 1 Y 1 E GLU 408 ? G GLU 379 
173 1 Y 1 E GLY 409 ? G GLY 380 
174 1 Y 1 E PRO 410 ? G PRO 381 
175 1 Y 1 E THR 411 ? G THR 382 
176 1 Y 1 E ASP 469 ? G ASP 440 
177 1 Y 1 E GLY 470 ? G GLY 441 
178 1 Y 1 E PRO 471 ? G PRO 442 
179 1 Y 1 E ALA 472 ? G ALA 443 
180 1 Y 1 E PRO 473 ? G PRO 444 
181 1 Y 1 E ALA 474 ? G ALA 445 
182 1 Y 1 E GLU 475 ? G GLU 446 
183 1 Y 1 E LYS 476 ? G LYS 447 
184 1 Y 1 E ALA 792 ? G ALA 763 
185 1 Y 1 E ALA 793 ? G ALA 764 
186 1 Y 1 E LEU 794 ? G LEU 765 
187 1 Y 1 E LEU 795 ? G LEU 766 
188 1 Y 1 E SER 796 ? G SER 767 
189 1 Y 1 E ARG 797 ? G ARG 768 
190 1 Y 1 E GLU 798 ? G GLU 769 
191 1 Y 1 E LEU 799 ? G LEU 770 
192 1 Y 1 E ALA 800 ? G ALA 771 
193 1 Y 1 E GLY 801 ? G GLY 772 
194 1 Y 1 E GLY 802 ? G GLY 773 
195 1 Y 1 E LEU 803 ? G LEU 774 
196 1 Y 1 E GLU 804 ? G GLU 775 
197 1 Y 1 E ASP 805 ? G ASP 776 
198 1 Y 1 E GLY 806 ? G GLY 777 
199 1 Y 1 E GLU 807 ? G GLU 778 
200 1 Y 1 E PRO 808 ? G PRO 779 
201 1 Y 1 E GLN 809 ? G GLN 780 
202 1 Y 1 E GLN 810 ? G GLN 781 
203 1 Y 1 E LYS 811 ? G LYS 782 
204 1 Y 1 E ARG 812 ? G ARG 783 
205 1 Y 1 E ALA 813 ? G ALA 784 
206 1 Y 1 E HIS 814 ? G HIS 785 
207 1 Y 1 E THR 815 ? G THR 786 
208 1 Y 1 E GLU 816 ? G GLU 787 
209 1 Y 1 E GLU 817 ? G GLU 788 
210 1 Y 1 E PRO 818 ? G PRO 789 
211 1 Y 1 E GLN 819 ? G GLN 790 
212 1 Y 1 E ALA 820 ? G ALA 791 
213 1 Y 1 E LYS 821 ? G LYS 792 
214 1 Y 1 E LYS 822 ? G LYS 793 
215 1 Y 1 E VAL 823 ? G VAL 794 
216 1 Y 1 E ARG 824 ? G ARG 795 
217 1 Y 1 E ALA 825 ? G ALA 796 
218 1 Y 1 E GLN 826 ? G GLN 797 
# 
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 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ALA N      N  N N 38  
ALA CA     C  N S 39  
ALA C      C  N N 40  
ALA O      O  N N 41  
ALA CB     C  N N 42  
ALA OXT    O  N N 43  
ALA H      H  N N 44  
ALA H2     H  N N 45  
ALA HA     H  N N 46  
ALA HB1    H  N N 47  
ALA HB2    H  N N 48  
ALA HB3    H  N N 49  
ALA HXT    H  N N 50  
ARG N      N  N N 51  
ARG CA     C  N S 52  
ARG C      C  N N 53  
ARG O      O  N N 54  
ARG CB     C  N N 55  
ARG CG     C  N N 56  
ARG CD     C  N N 57  
ARG NE     N  N N 58  
ARG CZ     C  N N 59  
ARG NH1    N  N N 60  
ARG NH2    N  N N 61  
ARG OXT    O  N N 62  
ARG H      H  N N 63  
ARG H2     H  N N 64  
ARG HA     H  N N 65  
ARG HB2    H  N N 66  
ARG HB3    H  N N 67  
ARG HG2    H  N N 68  
ARG HG3    H  N N 69  
ARG HD2    H  N N 70  
ARG HD3    H  N N 71  
ARG HE     H  N N 72  
ARG HH11   H  N N 73  
ARG HH12   H  N N 74  
ARG HH21   H  N N 75  
ARG HH22   H  N N 76  
ARG HXT    H  N N 77  
ASN N      N  N N 78  
ASN CA     C  N S 79  
ASN C      C  N N 80  
ASN O      O  N N 81  
ASN CB     C  N N 82  
ASN CG     C  N N 83  
ASN OD1    O  N N 84  
ASN ND2    N  N N 85  
ASN OXT    O  N N 86  
ASN H      H  N N 87  
ASN H2     H  N N 88  
ASN HA     H  N N 89  
ASN HB2    H  N N 90  
ASN HB3    H  N N 91  
ASN HD21   H  N N 92  
ASN HD22   H  N N 93  
ASN HXT    H  N N 94  
ASP N      N  N N 95  
ASP CA     C  N S 96  
ASP C      C  N N 97  
ASP O      O  N N 98  
ASP CB     C  N N 99  
ASP CG     C  N N 100 
ASP OD1    O  N N 101 
ASP OD2    O  N N 102 
ASP OXT    O  N N 103 
ASP H      H  N N 104 
ASP H2     H  N N 105 
ASP HA     H  N N 106 
ASP HB2    H  N N 107 
ASP HB3    H  N N 108 
ASP HD2    H  N N 109 
ASP HXT    H  N N 110 
C   OP3    O  N N 111 
C   P      P  N N 112 
C   OP1    O  N N 113 
C   OP2    O  N N 114 
C   "O5'"  O  N N 115 
C   "C5'"  C  N N 116 
C   "C4'"  C  N R 117 
C   "O4'"  O  N N 118 
C   "C3'"  C  N S 119 
C   "O3'"  O  N N 120 
C   "C2'"  C  N R 121 
C   "O2'"  O  N N 122 
C   "C1'"  C  N R 123 
C   N1     N  N N 124 
C   C2     C  N N 125 
C   O2     O  N N 126 
C   N3     N  N N 127 
C   C4     C  N N 128 
C   N4     N  N N 129 
C   C5     C  N N 130 
C   C6     C  N N 131 
C   HOP3   H  N N 132 
C   HOP2   H  N N 133 
C   "H5'"  H  N N 134 
C   "H5''" H  N N 135 
C   "H4'"  H  N N 136 
C   "H3'"  H  N N 137 
C   "HO3'" H  N N 138 
C   "H2'"  H  N N 139 
C   "HO2'" H  N N 140 
C   "H1'"  H  N N 141 
C   H41    H  N N 142 
C   H42    H  N N 143 
C   H5     H  N N 144 
C   H6     H  N N 145 
CYS N      N  N N 146 
CYS CA     C  N R 147 
CYS C      C  N N 148 
CYS O      O  N N 149 
CYS CB     C  N N 150 
CYS SG     S  N N 151 
CYS OXT    O  N N 152 
CYS H      H  N N 153 
CYS H2     H  N N 154 
CYS HA     H  N N 155 
CYS HB2    H  N N 156 
CYS HB3    H  N N 157 
CYS HG     H  N N 158 
CYS HXT    H  N N 159 
G   OP3    O  N N 160 
G   P      P  N N 161 
G   OP1    O  N N 162 
G   OP2    O  N N 163 
G   "O5'"  O  N N 164 
G   "C5'"  C  N N 165 
G   "C4'"  C  N R 166 
G   "O4'"  O  N N 167 
G   "C3'"  C  N S 168 
G   "O3'"  O  N N 169 
G   "C2'"  C  N R 170 
G   "O2'"  O  N N 171 
G   "C1'"  C  N R 172 
G   N9     N  Y N 173 
G   C8     C  Y N 174 
G   N7     N  Y N 175 
G   C5     C  Y N 176 
G   C6     C  N N 177 
G   O6     O  N N 178 
G   N1     N  N N 179 
G   C2     C  N N 180 
G   N2     N  N N 181 
G   N3     N  N N 182 
G   C4     C  Y N 183 
G   HOP3   H  N N 184 
G   HOP2   H  N N 185 
G   "H5'"  H  N N 186 
G   "H5''" H  N N 187 
G   "H4'"  H  N N 188 
G   "H3'"  H  N N 189 
G   "HO3'" H  N N 190 
G   "H2'"  H  N N 191 
G   "HO2'" H  N N 192 
G   "H1'"  H  N N 193 
G   H8     H  N N 194 
G   H1     H  N N 195 
G   H21    H  N N 196 
G   H22    H  N N 197 
GLN N      N  N N 198 
GLN CA     C  N S 199 
GLN C      C  N N 200 
GLN O      O  N N 201 
GLN CB     C  N N 202 
GLN CG     C  N N 203 
GLN CD     C  N N 204 
GLN OE1    O  N N 205 
GLN NE2    N  N N 206 
GLN OXT    O  N N 207 
GLN H      H  N N 208 
GLN H2     H  N N 209 
GLN HA     H  N N 210 
GLN HB2    H  N N 211 
GLN HB3    H  N N 212 
GLN HG2    H  N N 213 
GLN HG3    H  N N 214 
GLN HE21   H  N N 215 
GLN HE22   H  N N 216 
GLN HXT    H  N N 217 
GLU N      N  N N 218 
GLU CA     C  N S 219 
GLU C      C  N N 220 
GLU O      O  N N 221 
GLU CB     C  N N 222 
GLU CG     C  N N 223 
GLU CD     C  N N 224 
GLU OE1    O  N N 225 
GLU OE2    O  N N 226 
GLU OXT    O  N N 227 
GLU H      H  N N 228 
GLU H2     H  N N 229 
GLU HA     H  N N 230 
GLU HB2    H  N N 231 
GLU HB3    H  N N 232 
GLU HG2    H  N N 233 
GLU HG3    H  N N 234 
GLU HE2    H  N N 235 
GLU HXT    H  N N 236 
GLY N      N  N N 237 
GLY CA     C  N N 238 
GLY C      C  N N 239 
GLY O      O  N N 240 
GLY OXT    O  N N 241 
GLY H      H  N N 242 
GLY H2     H  N N 243 
GLY HA2    H  N N 244 
GLY HA3    H  N N 245 
GLY HXT    H  N N 246 
GTP PG     P  N N 247 
GTP O1G    O  N N 248 
GTP O2G    O  N N 249 
GTP O3G    O  N N 250 
GTP O3B    O  N N 251 
GTP PB     P  N N 252 
GTP O1B    O  N N 253 
GTP O2B    O  N N 254 
GTP O3A    O  N N 255 
GTP PA     P  N N 256 
GTP O1A    O  N N 257 
GTP O2A    O  N N 258 
GTP "O5'"  O  N N 259 
GTP "C5'"  C  N N 260 
GTP "C4'"  C  N R 261 
GTP "O4'"  O  N N 262 
GTP "C3'"  C  N S 263 
GTP "O3'"  O  N N 264 
GTP "C2'"  C  N R 265 
GTP "O2'"  O  N N 266 
GTP "C1'"  C  N R 267 
GTP N9     N  Y N 268 
GTP C8     C  Y N 269 
GTP N7     N  Y N 270 
GTP C5     C  Y N 271 
GTP C6     C  N N 272 
GTP O6     O  N N 273 
GTP N1     N  N N 274 
GTP C2     C  N N 275 
GTP N2     N  N N 276 
GTP N3     N  N N 277 
GTP C4     C  Y N 278 
GTP HOG2   H  N N 279 
GTP HOG3   H  N N 280 
GTP HOB2   H  N N 281 
GTP HOA2   H  N N 282 
GTP "H5'"  H  N N 283 
GTP "H5''" H  N N 284 
GTP "H4'"  H  N N 285 
GTP "H3'"  H  N N 286 
GTP "HO3'" H  N N 287 
GTP "H2'"  H  N N 288 
GTP "HO2'" H  N N 289 
GTP "H1'"  H  N N 290 
GTP H8     H  N N 291 
GTP HN1    H  N N 292 
GTP HN21   H  N N 293 
GTP HN22   H  N N 294 
HIS N      N  N N 295 
HIS CA     C  N S 296 
HIS C      C  N N 297 
HIS O      O  N N 298 
HIS CB     C  N N 299 
HIS CG     C  Y N 300 
HIS ND1    N  Y N 301 
HIS CD2    C  Y N 302 
HIS CE1    C  Y N 303 
HIS NE2    N  Y N 304 
HIS OXT    O  N N 305 
HIS H      H  N N 306 
HIS H2     H  N N 307 
HIS HA     H  N N 308 
HIS HB2    H  N N 309 
HIS HB3    H  N N 310 
HIS HD1    H  N N 311 
HIS HD2    H  N N 312 
HIS HE1    H  N N 313 
HIS HE2    H  N N 314 
HIS HXT    H  N N 315 
ILE N      N  N N 316 
ILE CA     C  N S 317 
ILE C      C  N N 318 
ILE O      O  N N 319 
ILE CB     C  N S 320 
ILE CG1    C  N N 321 
ILE CG2    C  N N 322 
ILE CD1    C  N N 323 
ILE OXT    O  N N 324 
ILE H      H  N N 325 
ILE H2     H  N N 326 
ILE HA     H  N N 327 
ILE HB     H  N N 328 
ILE HG12   H  N N 329 
ILE HG13   H  N N 330 
ILE HG21   H  N N 331 
ILE HG22   H  N N 332 
ILE HG23   H  N N 333 
ILE HD11   H  N N 334 
ILE HD12   H  N N 335 
ILE HD13   H  N N 336 
ILE HXT    H  N N 337 
LEU N      N  N N 338 
LEU CA     C  N S 339 
LEU C      C  N N 340 
LEU O      O  N N 341 
LEU CB     C  N N 342 
LEU CG     C  N N 343 
LEU CD1    C  N N 344 
LEU CD2    C  N N 345 
LEU OXT    O  N N 346 
LEU H      H  N N 347 
LEU H2     H  N N 348 
LEU HA     H  N N 349 
LEU HB2    H  N N 350 
LEU HB3    H  N N 351 
LEU HG     H  N N 352 
LEU HD11   H  N N 353 
LEU HD12   H  N N 354 
LEU HD13   H  N N 355 
LEU HD21   H  N N 356 
LEU HD22   H  N N 357 
LEU HD23   H  N N 358 
LEU HXT    H  N N 359 
LYS N      N  N N 360 
LYS CA     C  N S 361 
LYS C      C  N N 362 
LYS O      O  N N 363 
LYS CB     C  N N 364 
LYS CG     C  N N 365 
LYS CD     C  N N 366 
LYS CE     C  N N 367 
LYS NZ     N  N N 368 
LYS OXT    O  N N 369 
LYS H      H  N N 370 
LYS H2     H  N N 371 
LYS HA     H  N N 372 
LYS HB2    H  N N 373 
LYS HB3    H  N N 374 
LYS HG2    H  N N 375 
LYS HG3    H  N N 376 
LYS HD2    H  N N 377 
LYS HD3    H  N N 378 
LYS HE2    H  N N 379 
LYS HE3    H  N N 380 
LYS HZ1    H  N N 381 
LYS HZ2    H  N N 382 
LYS HZ3    H  N N 383 
LYS HXT    H  N N 384 
MET N      N  N N 385 
MET CA     C  N S 386 
MET C      C  N N 387 
MET O      O  N N 388 
MET CB     C  N N 389 
MET CG     C  N N 390 
MET SD     S  N N 391 
MET CE     C  N N 392 
MET OXT    O  N N 393 
MET H      H  N N 394 
MET H2     H  N N 395 
MET HA     H  N N 396 
MET HB2    H  N N 397 
MET HB3    H  N N 398 
MET HG2    H  N N 399 
MET HG3    H  N N 400 
MET HE1    H  N N 401 
MET HE2    H  N N 402 
MET HE3    H  N N 403 
MET HXT    H  N N 404 
PHE N      N  N N 405 
PHE CA     C  N S 406 
PHE C      C  N N 407 
PHE O      O  N N 408 
PHE CB     C  N N 409 
PHE CG     C  Y N 410 
PHE CD1    C  Y N 411 
PHE CD2    C  Y N 412 
PHE CE1    C  Y N 413 
PHE CE2    C  Y N 414 
PHE CZ     C  Y N 415 
PHE OXT    O  N N 416 
PHE H      H  N N 417 
PHE H2     H  N N 418 
PHE HA     H  N N 419 
PHE HB2    H  N N 420 
PHE HB3    H  N N 421 
PHE HD1    H  N N 422 
PHE HD2    H  N N 423 
PHE HE1    H  N N 424 
PHE HE2    H  N N 425 
PHE HZ     H  N N 426 
PHE HXT    H  N N 427 
PRO N      N  N N 428 
PRO CA     C  N S 429 
PRO C      C  N N 430 
PRO O      O  N N 431 
PRO CB     C  N N 432 
PRO CG     C  N N 433 
PRO CD     C  N N 434 
PRO OXT    O  N N 435 
PRO H      H  N N 436 
PRO HA     H  N N 437 
PRO HB2    H  N N 438 
PRO HB3    H  N N 439 
PRO HG2    H  N N 440 
PRO HG3    H  N N 441 
PRO HD2    H  N N 442 
PRO HD3    H  N N 443 
PRO HXT    H  N N 444 
SAM N      N  N N 445 
SAM CA     C  N S 446 
SAM C      C  N N 447 
SAM O      O  N N 448 
SAM OXT    O  N N 449 
SAM CB     C  N N 450 
SAM CG     C  N N 451 
SAM SD     S  N S 452 
SAM CE     C  N N 453 
SAM "C5'"  C  N N 454 
SAM "C4'"  C  N S 455 
SAM "O4'"  O  N N 456 
SAM "C3'"  C  N S 457 
SAM "O3'"  O  N N 458 
SAM "C2'"  C  N R 459 
SAM "O2'"  O  N N 460 
SAM "C1'"  C  N R 461 
SAM N9     N  Y N 462 
SAM C8     C  Y N 463 
SAM N7     N  Y N 464 
SAM C5     C  Y N 465 
SAM C6     C  Y N 466 
SAM N6     N  N N 467 
SAM N1     N  Y N 468 
SAM C2     C  Y N 469 
SAM N3     N  Y N 470 
SAM C4     C  Y N 471 
SAM HN1    H  N N 472 
SAM HN2    H  N N 473 
SAM HA     H  N N 474 
SAM HB1    H  N N 475 
SAM HB2    H  N N 476 
SAM HG1    H  N N 477 
SAM HG2    H  N N 478 
SAM HE1    H  N N 479 
SAM HE2    H  N N 480 
SAM HE3    H  N N 481 
SAM "H5'1" H  N N 482 
SAM "H5'2" H  N N 483 
SAM "H4'"  H  N N 484 
SAM "H3'"  H  N N 485 
SAM "HO3'" H  N N 486 
SAM "H2'"  H  N N 487 
SAM "HO2'" H  N N 488 
SAM "H1'"  H  N N 489 
SAM H8     H  N N 490 
SAM HN61   H  N N 491 
SAM HN62   H  N N 492 
SAM H2     H  N N 493 
SER N      N  N N 494 
SER CA     C  N S 495 
SER C      C  N N 496 
SER O      O  N N 497 
SER CB     C  N N 498 
SER OG     O  N N 499 
SER OXT    O  N N 500 
SER H      H  N N 501 
SER H2     H  N N 502 
SER HA     H  N N 503 
SER HB2    H  N N 504 
SER HB3    H  N N 505 
SER HG     H  N N 506 
SER HXT    H  N N 507 
THR N      N  N N 508 
THR CA     C  N S 509 
THR C      C  N N 510 
THR O      O  N N 511 
THR CB     C  N R 512 
THR OG1    O  N N 513 
THR CG2    C  N N 514 
THR OXT    O  N N 515 
THR H      H  N N 516 
THR H2     H  N N 517 
THR HA     H  N N 518 
THR HB     H  N N 519 
THR HG1    H  N N 520 
THR HG21   H  N N 521 
THR HG22   H  N N 522 
THR HG23   H  N N 523 
THR HXT    H  N N 524 
TRP N      N  N N 525 
TRP CA     C  N S 526 
TRP C      C  N N 527 
TRP O      O  N N 528 
TRP CB     C  N N 529 
TRP CG     C  Y N 530 
TRP CD1    C  Y N 531 
TRP CD2    C  Y N 532 
TRP NE1    N  Y N 533 
TRP CE2    C  Y N 534 
TRP CE3    C  Y N 535 
TRP CZ2    C  Y N 536 
TRP CZ3    C  Y N 537 
TRP CH2    C  Y N 538 
TRP OXT    O  N N 539 
TRP H      H  N N 540 
TRP H2     H  N N 541 
TRP HA     H  N N 542 
TRP HB2    H  N N 543 
TRP HB3    H  N N 544 
TRP HD1    H  N N 545 
TRP HE1    H  N N 546 
TRP HE3    H  N N 547 
TRP HZ2    H  N N 548 
TRP HZ3    H  N N 549 
TRP HH2    H  N N 550 
TRP HXT    H  N N 551 
TYR N      N  N N 552 
TYR CA     C  N S 553 
TYR C      C  N N 554 
TYR O      O  N N 555 
TYR CB     C  N N 556 
TYR CG     C  Y N 557 
TYR CD1    C  Y N 558 
TYR CD2    C  Y N 559 
TYR CE1    C  Y N 560 
TYR CE2    C  Y N 561 
TYR CZ     C  Y N 562 
TYR OH     O  N N 563 
TYR OXT    O  N N 564 
TYR H      H  N N 565 
TYR H2     H  N N 566 
TYR HA     H  N N 567 
TYR HB2    H  N N 568 
TYR HB3    H  N N 569 
TYR HD1    H  N N 570 
TYR HD2    H  N N 571 
TYR HE1    H  N N 572 
TYR HE2    H  N N 573 
TYR HH     H  N N 574 
TYR HXT    H  N N 575 
U   OP3    O  N N 576 
U   P      P  N N 577 
U   OP1    O  N N 578 
U   OP2    O  N N 579 
U   "O5'"  O  N N 580 
U   "C5'"  C  N N 581 
U   "C4'"  C  N R 582 
U   "O4'"  O  N N 583 
U   "C3'"  C  N S 584 
U   "O3'"  O  N N 585 
U   "C2'"  C  N R 586 
U   "O2'"  O  N N 587 
U   "C1'"  C  N R 588 
U   N1     N  N N 589 
U   C2     C  N N 590 
U   O2     O  N N 591 
U   N3     N  N N 592 
U   C4     C  N N 593 
U   O4     O  N N 594 
U   C5     C  N N 595 
U   C6     C  N N 596 
U   HOP3   H  N N 597 
U   HOP2   H  N N 598 
U   "H5'"  H  N N 599 
U   "H5''" H  N N 600 
U   "H4'"  H  N N 601 
U   "H3'"  H  N N 602 
U   "HO3'" H  N N 603 
U   "H2'"  H  N N 604 
U   "HO2'" H  N N 605 
U   "H1'"  H  N N 606 
U   H3     H  N N 607 
U   H5     H  N N 608 
U   H6     H  N N 609 
VAL N      N  N N 610 
VAL CA     C  N S 611 
VAL C      C  N N 612 
VAL O      O  N N 613 
VAL CB     C  N N 614 
VAL CG1    C  N N 615 
VAL CG2    C  N N 616 
VAL OXT    O  N N 617 
VAL H      H  N N 618 
VAL H2     H  N N 619 
VAL HA     H  N N 620 
VAL HB     H  N N 621 
VAL HG11   H  N N 622 
VAL HG12   H  N N 623 
VAL HG13   H  N N 624 
VAL HG21   H  N N 625 
VAL HG22   H  N N 626 
VAL HG23   H  N N 627 
VAL HXT    H  N N 628 
ZN  ZN     ZN N N 629 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
G   OP3   P      sing N N 158 
G   OP3   HOP3   sing N N 159 
G   P     OP1    doub N N 160 
G   P     OP2    sing N N 161 
G   P     "O5'"  sing N N 162 
G   OP2   HOP2   sing N N 163 
G   "O5'" "C5'"  sing N N 164 
G   "C5'" "C4'"  sing N N 165 
G   "C5'" "H5'"  sing N N 166 
G   "C5'" "H5''" sing N N 167 
G   "C4'" "O4'"  sing N N 168 
G   "C4'" "C3'"  sing N N 169 
G   "C4'" "H4'"  sing N N 170 
G   "O4'" "C1'"  sing N N 171 
G   "C3'" "O3'"  sing N N 172 
G   "C3'" "C2'"  sing N N 173 
G   "C3'" "H3'"  sing N N 174 
G   "O3'" "HO3'" sing N N 175 
G   "C2'" "O2'"  sing N N 176 
G   "C2'" "C1'"  sing N N 177 
G   "C2'" "H2'"  sing N N 178 
G   "O2'" "HO2'" sing N N 179 
G   "C1'" N9     sing N N 180 
G   "C1'" "H1'"  sing N N 181 
G   N9    C8     sing Y N 182 
G   N9    C4     sing Y N 183 
G   C8    N7     doub Y N 184 
G   C8    H8     sing N N 185 
G   N7    C5     sing Y N 186 
G   C5    C6     sing N N 187 
G   C5    C4     doub Y N 188 
G   C6    O6     doub N N 189 
G   C6    N1     sing N N 190 
G   N1    C2     sing N N 191 
G   N1    H1     sing N N 192 
G   C2    N2     sing N N 193 
G   C2    N3     doub N N 194 
G   N2    H21    sing N N 195 
G   N2    H22    sing N N 196 
G   N3    C4     sing N N 197 
GLN N     CA     sing N N 198 
GLN N     H      sing N N 199 
GLN N     H2     sing N N 200 
GLN CA    C      sing N N 201 
GLN CA    CB     sing N N 202 
GLN CA    HA     sing N N 203 
GLN C     O      doub N N 204 
GLN C     OXT    sing N N 205 
GLN CB    CG     sing N N 206 
GLN CB    HB2    sing N N 207 
GLN CB    HB3    sing N N 208 
GLN CG    CD     sing N N 209 
GLN CG    HG2    sing N N 210 
GLN CG    HG3    sing N N 211 
GLN CD    OE1    doub N N 212 
GLN CD    NE2    sing N N 213 
GLN NE2   HE21   sing N N 214 
GLN NE2   HE22   sing N N 215 
GLN OXT   HXT    sing N N 216 
GLU N     CA     sing N N 217 
GLU N     H      sing N N 218 
GLU N     H2     sing N N 219 
GLU CA    C      sing N N 220 
GLU CA    CB     sing N N 221 
GLU CA    HA     sing N N 222 
GLU C     O      doub N N 223 
GLU C     OXT    sing N N 224 
GLU CB    CG     sing N N 225 
GLU CB    HB2    sing N N 226 
GLU CB    HB3    sing N N 227 
GLU CG    CD     sing N N 228 
GLU CG    HG2    sing N N 229 
GLU CG    HG3    sing N N 230 
GLU CD    OE1    doub N N 231 
GLU CD    OE2    sing N N 232 
GLU OE2   HE2    sing N N 233 
GLU OXT   HXT    sing N N 234 
GLY N     CA     sing N N 235 
GLY N     H      sing N N 236 
GLY N     H2     sing N N 237 
GLY CA    C      sing N N 238 
GLY CA    HA2    sing N N 239 
GLY CA    HA3    sing N N 240 
GLY C     O      doub N N 241 
GLY C     OXT    sing N N 242 
GLY OXT   HXT    sing N N 243 
GTP PG    O1G    doub N N 244 
GTP PG    O2G    sing N N 245 
GTP PG    O3G    sing N N 246 
GTP PG    O3B    sing N N 247 
GTP O2G   HOG2   sing N N 248 
GTP O3G   HOG3   sing N N 249 
GTP O3B   PB     sing N N 250 
GTP PB    O1B    doub N N 251 
GTP PB    O2B    sing N N 252 
GTP PB    O3A    sing N N 253 
GTP O2B   HOB2   sing N N 254 
GTP O3A   PA     sing N N 255 
GTP PA    O1A    doub N N 256 
GTP PA    O2A    sing N N 257 
GTP PA    "O5'"  sing N N 258 
GTP O2A   HOA2   sing N N 259 
GTP "O5'" "C5'"  sing N N 260 
GTP "C5'" "C4'"  sing N N 261 
GTP "C5'" "H5'"  sing N N 262 
GTP "C5'" "H5''" sing N N 263 
GTP "C4'" "O4'"  sing N N 264 
GTP "C4'" "C3'"  sing N N 265 
GTP "C4'" "H4'"  sing N N 266 
GTP "O4'" "C1'"  sing N N 267 
GTP "C3'" "O3'"  sing N N 268 
GTP "C3'" "C2'"  sing N N 269 
GTP "C3'" "H3'"  sing N N 270 
GTP "O3'" "HO3'" sing N N 271 
GTP "C2'" "O2'"  sing N N 272 
GTP "C2'" "C1'"  sing N N 273 
GTP "C2'" "H2'"  sing N N 274 
GTP "O2'" "HO2'" sing N N 275 
GTP "C1'" N9     sing N N 276 
GTP "C1'" "H1'"  sing N N 277 
GTP N9    C8     sing Y N 278 
GTP N9    C4     sing Y N 279 
GTP C8    N7     doub Y N 280 
GTP C8    H8     sing N N 281 
GTP N7    C5     sing Y N 282 
GTP C5    C6     sing N N 283 
GTP C5    C4     doub Y N 284 
GTP C6    O6     doub N N 285 
GTP C6    N1     sing N N 286 
GTP N1    C2     sing N N 287 
GTP N1    HN1    sing N N 288 
GTP C2    N2     sing N N 289 
GTP C2    N3     doub N N 290 
GTP N2    HN21   sing N N 291 
GTP N2    HN22   sing N N 292 
GTP N3    C4     sing N N 293 
HIS N     CA     sing N N 294 
HIS N     H      sing N N 295 
HIS N     H2     sing N N 296 
HIS CA    C      sing N N 297 
HIS CA    CB     sing N N 298 
HIS CA    HA     sing N N 299 
HIS C     O      doub N N 300 
HIS C     OXT    sing N N 301 
HIS CB    CG     sing N N 302 
HIS CB    HB2    sing N N 303 
HIS CB    HB3    sing N N 304 
HIS CG    ND1    sing Y N 305 
HIS CG    CD2    doub Y N 306 
HIS ND1   CE1    doub Y N 307 
HIS ND1   HD1    sing N N 308 
HIS CD2   NE2    sing Y N 309 
HIS CD2   HD2    sing N N 310 
HIS CE1   NE2    sing Y N 311 
HIS CE1   HE1    sing N N 312 
HIS NE2   HE2    sing N N 313 
HIS OXT   HXT    sing N N 314 
ILE N     CA     sing N N 315 
ILE N     H      sing N N 316 
ILE N     H2     sing N N 317 
ILE CA    C      sing N N 318 
ILE CA    CB     sing N N 319 
ILE CA    HA     sing N N 320 
ILE C     O      doub N N 321 
ILE C     OXT    sing N N 322 
ILE CB    CG1    sing N N 323 
ILE CB    CG2    sing N N 324 
ILE CB    HB     sing N N 325 
ILE CG1   CD1    sing N N 326 
ILE CG1   HG12   sing N N 327 
ILE CG1   HG13   sing N N 328 
ILE CG2   HG21   sing N N 329 
ILE CG2   HG22   sing N N 330 
ILE CG2   HG23   sing N N 331 
ILE CD1   HD11   sing N N 332 
ILE CD1   HD12   sing N N 333 
ILE CD1   HD13   sing N N 334 
ILE OXT   HXT    sing N N 335 
LEU N     CA     sing N N 336 
LEU N     H      sing N N 337 
LEU N     H2     sing N N 338 
LEU CA    C      sing N N 339 
LEU CA    CB     sing N N 340 
LEU CA    HA     sing N N 341 
LEU C     O      doub N N 342 
LEU C     OXT    sing N N 343 
LEU CB    CG     sing N N 344 
LEU CB    HB2    sing N N 345 
LEU CB    HB3    sing N N 346 
LEU CG    CD1    sing N N 347 
LEU CG    CD2    sing N N 348 
LEU CG    HG     sing N N 349 
LEU CD1   HD11   sing N N 350 
LEU CD1   HD12   sing N N 351 
LEU CD1   HD13   sing N N 352 
LEU CD2   HD21   sing N N 353 
LEU CD2   HD22   sing N N 354 
LEU CD2   HD23   sing N N 355 
LEU OXT   HXT    sing N N 356 
LYS N     CA     sing N N 357 
LYS N     H      sing N N 358 
LYS N     H2     sing N N 359 
LYS CA    C      sing N N 360 
LYS CA    CB     sing N N 361 
LYS CA    HA     sing N N 362 
LYS C     O      doub N N 363 
LYS C     OXT    sing N N 364 
LYS CB    CG     sing N N 365 
LYS CB    HB2    sing N N 366 
LYS CB    HB3    sing N N 367 
LYS CG    CD     sing N N 368 
LYS CG    HG2    sing N N 369 
LYS CG    HG3    sing N N 370 
LYS CD    CE     sing N N 371 
LYS CD    HD2    sing N N 372 
LYS CD    HD3    sing N N 373 
LYS CE    NZ     sing N N 374 
LYS CE    HE2    sing N N 375 
LYS CE    HE3    sing N N 376 
LYS NZ    HZ1    sing N N 377 
LYS NZ    HZ2    sing N N 378 
LYS NZ    HZ3    sing N N 379 
LYS OXT   HXT    sing N N 380 
MET N     CA     sing N N 381 
MET N     H      sing N N 382 
MET N     H2     sing N N 383 
MET CA    C      sing N N 384 
MET CA    CB     sing N N 385 
MET CA    HA     sing N N 386 
MET C     O      doub N N 387 
MET C     OXT    sing N N 388 
MET CB    CG     sing N N 389 
MET CB    HB2    sing N N 390 
MET CB    HB3    sing N N 391 
MET CG    SD     sing N N 392 
MET CG    HG2    sing N N 393 
MET CG    HG3    sing N N 394 
MET SD    CE     sing N N 395 
MET CE    HE1    sing N N 396 
MET CE    HE2    sing N N 397 
MET CE    HE3    sing N N 398 
MET OXT   HXT    sing N N 399 
PHE N     CA     sing N N 400 
PHE N     H      sing N N 401 
PHE N     H2     sing N N 402 
PHE CA    C      sing N N 403 
PHE CA    CB     sing N N 404 
PHE CA    HA     sing N N 405 
PHE C     O      doub N N 406 
PHE C     OXT    sing N N 407 
PHE CB    CG     sing N N 408 
PHE CB    HB2    sing N N 409 
PHE CB    HB3    sing N N 410 
PHE CG    CD1    doub Y N 411 
PHE CG    CD2    sing Y N 412 
PHE CD1   CE1    sing Y N 413 
PHE CD1   HD1    sing N N 414 
PHE CD2   CE2    doub Y N 415 
PHE CD2   HD2    sing N N 416 
PHE CE1   CZ     doub Y N 417 
PHE CE1   HE1    sing N N 418 
PHE CE2   CZ     sing Y N 419 
PHE CE2   HE2    sing N N 420 
PHE CZ    HZ     sing N N 421 
PHE OXT   HXT    sing N N 422 
PRO N     CA     sing N N 423 
PRO N     CD     sing N N 424 
PRO N     H      sing N N 425 
PRO CA    C      sing N N 426 
PRO CA    CB     sing N N 427 
PRO CA    HA     sing N N 428 
PRO C     O      doub N N 429 
PRO C     OXT    sing N N 430 
PRO CB    CG     sing N N 431 
PRO CB    HB2    sing N N 432 
PRO CB    HB3    sing N N 433 
PRO CG    CD     sing N N 434 
PRO CG    HG2    sing N N 435 
PRO CG    HG3    sing N N 436 
PRO CD    HD2    sing N N 437 
PRO CD    HD3    sing N N 438 
PRO OXT   HXT    sing N N 439 
SAM N     CA     sing N N 440 
SAM N     HN1    sing N N 441 
SAM N     HN2    sing N N 442 
SAM CA    C      sing N N 443 
SAM CA    CB     sing N N 444 
SAM CA    HA     sing N N 445 
SAM C     O      doub N N 446 
SAM C     OXT    sing N N 447 
SAM CB    CG     sing N N 448 
SAM CB    HB1    sing N N 449 
SAM CB    HB2    sing N N 450 
SAM CG    SD     sing N N 451 
SAM CG    HG1    sing N N 452 
SAM CG    HG2    sing N N 453 
SAM SD    CE     sing N N 454 
SAM SD    "C5'"  sing N N 455 
SAM CE    HE1    sing N N 456 
SAM CE    HE2    sing N N 457 
SAM CE    HE3    sing N N 458 
SAM "C5'" "C4'"  sing N N 459 
SAM "C5'" "H5'1" sing N N 460 
SAM "C5'" "H5'2" sing N N 461 
SAM "C4'" "O4'"  sing N N 462 
SAM "C4'" "C3'"  sing N N 463 
SAM "C4'" "H4'"  sing N N 464 
SAM "O4'" "C1'"  sing N N 465 
SAM "C3'" "O3'"  sing N N 466 
SAM "C3'" "C2'"  sing N N 467 
SAM "C3'" "H3'"  sing N N 468 
SAM "O3'" "HO3'" sing N N 469 
SAM "C2'" "O2'"  sing N N 470 
SAM "C2'" "C1'"  sing N N 471 
SAM "C2'" "H2'"  sing N N 472 
SAM "O2'" "HO2'" sing N N 473 
SAM "C1'" N9     sing N N 474 
SAM "C1'" "H1'"  sing N N 475 
SAM N9    C8     sing Y N 476 
SAM N9    C4     sing Y N 477 
SAM C8    N7     doub Y N 478 
SAM C8    H8     sing N N 479 
SAM N7    C5     sing Y N 480 
SAM C5    C6     sing Y N 481 
SAM C5    C4     doub Y N 482 
SAM C6    N6     sing N N 483 
SAM C6    N1     doub Y N 484 
SAM N6    HN61   sing N N 485 
SAM N6    HN62   sing N N 486 
SAM N1    C2     sing Y N 487 
SAM C2    N3     doub Y N 488 
SAM C2    H2     sing N N 489 
SAM N3    C4     sing Y N 490 
SER N     CA     sing N N 491 
SER N     H      sing N N 492 
SER N     H2     sing N N 493 
SER CA    C      sing N N 494 
SER CA    CB     sing N N 495 
SER CA    HA     sing N N 496 
SER C     O      doub N N 497 
SER C     OXT    sing N N 498 
SER CB    OG     sing N N 499 
SER CB    HB2    sing N N 500 
SER CB    HB3    sing N N 501 
SER OG    HG     sing N N 502 
SER OXT   HXT    sing N N 503 
THR N     CA     sing N N 504 
THR N     H      sing N N 505 
THR N     H2     sing N N 506 
THR CA    C      sing N N 507 
THR CA    CB     sing N N 508 
THR CA    HA     sing N N 509 
THR C     O      doub N N 510 
THR C     OXT    sing N N 511 
THR CB    OG1    sing N N 512 
THR CB    CG2    sing N N 513 
THR CB    HB     sing N N 514 
THR OG1   HG1    sing N N 515 
THR CG2   HG21   sing N N 516 
THR CG2   HG22   sing N N 517 
THR CG2   HG23   sing N N 518 
THR OXT   HXT    sing N N 519 
TRP N     CA     sing N N 520 
TRP N     H      sing N N 521 
TRP N     H2     sing N N 522 
TRP CA    C      sing N N 523 
TRP CA    CB     sing N N 524 
TRP CA    HA     sing N N 525 
TRP C     O      doub N N 526 
TRP C     OXT    sing N N 527 
TRP CB    CG     sing N N 528 
TRP CB    HB2    sing N N 529 
TRP CB    HB3    sing N N 530 
TRP CG    CD1    doub Y N 531 
TRP CG    CD2    sing Y N 532 
TRP CD1   NE1    sing Y N 533 
TRP CD1   HD1    sing N N 534 
TRP CD2   CE2    doub Y N 535 
TRP CD2   CE3    sing Y N 536 
TRP NE1   CE2    sing Y N 537 
TRP NE1   HE1    sing N N 538 
TRP CE2   CZ2    sing Y N 539 
TRP CE3   CZ3    doub Y N 540 
TRP CE3   HE3    sing N N 541 
TRP CZ2   CH2    doub Y N 542 
TRP CZ2   HZ2    sing N N 543 
TRP CZ3   CH2    sing Y N 544 
TRP CZ3   HZ3    sing N N 545 
TRP CH2   HH2    sing N N 546 
TRP OXT   HXT    sing N N 547 
TYR N     CA     sing N N 548 
TYR N     H      sing N N 549 
TYR N     H2     sing N N 550 
TYR CA    C      sing N N 551 
TYR CA    CB     sing N N 552 
TYR CA    HA     sing N N 553 
TYR C     O      doub N N 554 
TYR C     OXT    sing N N 555 
TYR CB    CG     sing N N 556 
TYR CB    HB2    sing N N 557 
TYR CB    HB3    sing N N 558 
TYR CG    CD1    doub Y N 559 
TYR CG    CD2    sing Y N 560 
TYR CD1   CE1    sing Y N 561 
TYR CD1   HD1    sing N N 562 
TYR CD2   CE2    doub Y N 563 
TYR CD2   HD2    sing N N 564 
TYR CE1   CZ     doub Y N 565 
TYR CE1   HE1    sing N N 566 
TYR CE2   CZ     sing Y N 567 
TYR CE2   HE2    sing N N 568 
TYR CZ    OH     sing N N 569 
TYR OH    HH     sing N N 570 
TYR OXT   HXT    sing N N 571 
U   OP3   P      sing N N 572 
U   OP3   HOP3   sing N N 573 
U   P     OP1    doub N N 574 
U   P     OP2    sing N N 575 
U   P     "O5'"  sing N N 576 
U   OP2   HOP2   sing N N 577 
U   "O5'" "C5'"  sing N N 578 
U   "C5'" "C4'"  sing N N 579 
U   "C5'" "H5'"  sing N N 580 
U   "C5'" "H5''" sing N N 581 
U   "C4'" "O4'"  sing N N 582 
U   "C4'" "C3'"  sing N N 583 
U   "C4'" "H4'"  sing N N 584 
U   "O4'" "C1'"  sing N N 585 
U   "C3'" "O3'"  sing N N 586 
U   "C3'" "C2'"  sing N N 587 
U   "C3'" "H3'"  sing N N 588 
U   "O3'" "HO3'" sing N N 589 
U   "C2'" "O2'"  sing N N 590 
U   "C2'" "C1'"  sing N N 591 
U   "C2'" "H2'"  sing N N 592 
U   "O2'" "HO2'" sing N N 593 
U   "C1'" N1     sing N N 594 
U   "C1'" "H1'"  sing N N 595 
U   N1    C2     sing N N 596 
U   N1    C6     sing N N 597 
U   C2    O2     doub N N 598 
U   C2    N3     sing N N 599 
U   N3    C4     sing N N 600 
U   N3    H3     sing N N 601 
U   C4    O4     doub N N 602 
U   C4    C5     sing N N 603 
U   C5    C6     doub N N 604 
U   C5    H5     sing N N 605 
U   C6    H6     sing N N 606 
VAL N     CA     sing N N 607 
VAL N     H      sing N N 608 
VAL N     H2     sing N N 609 
VAL CA    C      sing N N 610 
VAL CA    CB     sing N N 611 
VAL CA    HA     sing N N 612 
VAL C     O      doub N N 613 
VAL C     OXT    sing N N 614 
VAL CB    CG1    sing N N 615 
VAL CB    CG2    sing N N 616 
VAL CB    HB     sing N N 617 
VAL CG1   HG11   sing N N 618 
VAL CG1   HG12   sing N N 619 
VAL CG1   HG13   sing N N 620 
VAL CG2   HG21   sing N N 621 
VAL CG2   HG22   sing N N 622 
VAL CG2   HG23   sing N N 623 
VAL OXT   HXT    sing N N 624 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-09 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9EY2 
_em_admin.last_update        2024-12-25 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Human mitochondrial RNase Z with tRNA-His-CCA' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.25 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 2 9606 'Homo sapiens' ? ? ? ? ? 
? ? 3 3 9606 'Homo sapiens' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 562   'Escherichia coli'    ? ? 
? 3 3 32630 'synthetic construct' ? ? 
# 
_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         48 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (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                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   4773315 
_em_particle_selection.reference_model          ? 
# 
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 ? ? Warp      1.0.9       
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?         ?           
MASKING                         ? 3  ? ? ? ?         ?           
'CTF CORRECTION'                ? 4  1 ? ? Warp      1.0.9       
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?           
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?           
'MODEL FITTING'                 ? 7  ? 1 ? Coot      0.9.8       
OTHER                           ? 8  ? ? ? ?         ?           
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX    1.20.1-4487 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC 4.3.1       
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? RELION    5.0-beta-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 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9EY2 'double helix'        
9EY2 'a-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 F U 1  1_555 F A 66 1_555 -1.000 0.050  0.544  3.237   -15.147 13.897   1  T_U2:A67_T  T 2  ? T 67 ? 20 1 
1 F A 2  1_555 F U 65 1_555 -0.278 0.035  0.031  -4.352  -19.455 3.445    2  T_A3:U66_T  T 3  ? T 66 ? 20 1 
1 F A 3  1_555 F U 64 1_555 -0.133 -0.247 0.467  2.201   -16.343 1.551    3  T_A4:U65_T  T 4  ? T 65 ? 20 1 
1 F A 4  1_555 F U 63 1_555 -0.401 -0.065 0.061  11.272  -22.372 -5.786   4  T_A5:U64_T  T 5  ? T 64 ? 20 1 
1 F U 5  1_555 F A 62 1_555 0.122  0.014  0.422  5.327   -23.786 11.927   5  T_U6:A63_T  T 6  ? T 63 ? 20 1 
1 F A 6  1_555 F U 61 1_555 -0.013 -0.071 -0.214 -5.770  -13.769 5.378    6  T_A7:U62_T  T 7  ? T 62 ? 20 1 
1 F A 44 1_555 F U 60 1_555 0.187  -0.175 -0.052 1.451   -11.837 0.143    7  T_A45:U61_T T 45 ? T 61 ? 20 1 
1 F G 45 1_555 F C 59 1_555 -0.338 -0.355 0.006  -8.377  -16.669 6.790    8  T_G46:C60_T T 46 ? T 60 ? 19 1 
1 F A 46 1_555 F C 58 1_555 -1.147 -0.197 -0.307 -10.059 -12.288 12.857   9  T_A47:C59_T T 47 ? T 59 ? ?  1 
1 F G 47 1_555 F C 57 1_555 0.219  0.242  -0.202 -11.143 -4.688  9.055    10 T_G48:C58_T T 48 ? T 58 ? 19 1 
1 F G 48 1_555 F C 56 1_555 -0.799 -0.045 -0.680 -21.973 -22.219 5.795    11 T_G49:C57_T T 49 ? T 57 ? 19 1 
1 F C 49 1_555 F A 55 1_555 2.944  0.554  0.281  -24.638 0.665   -18.273  12 T_C50:A56_T T 50 ? T 56 ? ?  ? 
1 F U 50 1_555 F C 53 1_555 6.538  -4.948 0.447  23.395  21.572  -60.026  13 T_U51:C54_T T 51 ? T 54 ? ?  4 
1 F G 9  1_555 F C 21 1_555 -0.821 -0.201 -0.492 -14.161 -11.267 1.359    14 T_G10:C22_T T 10 ? T 22 ? 19 1 
1 F U 10 1_555 F A 20 1_555 -0.417 -0.035 0.079  -5.749  -17.295 2.417    15 T_U11:A21_T T 11 ? T 21 ? 20 1 
1 F U 11 1_555 F A 19 1_555 -0.362 -0.022 0.144  -2.519  -22.308 -2.057   16 T_U12:A20_T T 12 ? T 20 ? 20 1 
1 F U 12 1_555 F A 18 1_555 0.031  -0.564 -0.203 8.023   -20.186 2.167    17 T_U13:A19_T T 13 ? T 19 ? 20 1 
1 F A 13 1_555 F C 43 1_555 4.978  0.322  0.984  7.292   -5.813  -104.833 18 T_A14:C44_T T 14 ? T 44 ? ?  4 
1 F U 23 1_555 F A 39 1_555 -0.322 0.175  -0.650 28.747  -21.908 3.872    19 T_U24:A40_T T 24 ? T 40 ? 20 1 
1 F C 24 1_555 F G 38 1_555 0.408  -0.355 -0.026 6.203   -20.085 2.309    20 T_C25:G39_T T 25 ? T 39 ? 19 1 
1 F A 25 1_555 F U 37 1_555 0.060  0.065  0.153  -4.785  -9.981  4.366    21 T_A26:U38_T T 26 ? T 38 ? 20 1 
1 F G 26 1_555 F C 36 1_555 -0.029 0.031  -0.216 -10.364 -11.681 4.086    22 T_G27:C37_T T 27 ? T 37 ? 19 1 
1 F A 27 1_555 F U 35 1_555 0.310  -0.192 -0.310 13.151  7.736   -4.365   23 T_A28:U36_T T 28 ? T 36 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 F U 1  1_555 F A 66 1_555 F A 2  1_555 F U 65 1_555 -0.443 -0.869 3.369 1.867  11.403 35.477  -2.856 0.938  2.935 18.129 -2.969  
37.253  1  TT_U2A3:U66A67_TT   T 2  ? T 67 ? T 3  ? T 66 ? 
1 F A 2  1_555 F U 65 1_555 F A 3  1_555 F U 64 1_555 -0.240 -1.089 2.977 -5.791 6.513  29.074  -3.239 -0.572 2.673 12.620 11.222  
30.325  2  TT_A3A4:U65U66_TT   T 3  ? T 66 ? T 4  ? T 65 ? 
1 F A 3  1_555 F U 64 1_555 F A 4  1_555 F U 63 1_555 -0.378 -1.049 3.044 2.574  6.474  29.710  -3.145 1.177  2.718 12.412 -4.935  
30.498  3  TT_A4A5:U64U65_TT   T 4  ? T 65 ? T 5  ? T 64 ? 
1 F A 4  1_555 F U 63 1_555 F U 5  1_555 F A 62 1_555 1.476  -1.855 3.268 0.579  4.072  33.564  -3.827 -2.447 3.052 7.019  -0.999  
33.808  4  TT_A5U6:A63U64_TT   T 5  ? T 64 ? T 6  ? T 63 ? 
1 F U 5  1_555 F A 62 1_555 F A 6  1_555 F U 61 1_555 -0.544 -1.390 3.291 5.706  17.000 32.292  -4.275 1.558  2.191 28.032 -9.408  
36.820  5  TT_U6A7:U62A63_TT   T 6  ? T 63 ? T 7  ? T 62 ? 
1 F A 6  1_555 F U 61 1_555 F A 44 1_555 F U 60 1_555 -0.250 -1.151 3.053 -0.381 7.210  30.200  -3.391 0.402  2.715 13.595 0.719   
31.031  6  TT_A7A45:U61U62_TT  T 7  ? T 62 ? T 45 ? T 61 ? 
1 F A 44 1_555 F U 60 1_555 F G 45 1_555 F C 59 1_555 0.457  -1.948 3.250 0.533  10.660 31.346  -5.045 -0.722 2.480 19.051 -0.953  
33.070  7  TT_A45G46:C60U61_TT T 45 ? T 61 ? T 46 ? T 60 ? 
1 F G 45 1_555 F C 59 1_555 F A 46 1_555 F C 58 1_555 0.309  -1.462 3.258 1.677  8.463  28.820  -4.445 -0.273 2.741 16.540 -3.279  
30.057  8  TT_G46A47:C59C60_TT T 46 ? T 60 ? T 47 ? T 59 ? 
1 F A 46 1_555 F C 58 1_555 F G 47 1_555 F C 57 1_555 0.113  -1.274 3.383 -1.048 8.510  33.608  -3.431 -0.349 2.977 14.428 1.776   
34.653  9  TT_A47G48:C58C59_TT T 47 ? T 59 ? T 48 ? T 58 ? 
1 F G 47 1_555 F C 57 1_555 F G 48 1_555 F C 56 1_555 0.524  -2.250 3.708 9.108  9.686  22.336  -7.768 1.427  2.551 22.612 -21.262 
25.951  10 TT_G48G49:C57C58_TT T 48 ? T 58 ? T 49 ? T 57 ? 
1 F G 48 1_555 F C 56 1_555 F C 49 1_555 F A 55 1_555 -0.776 -1.438 3.224 -1.094 5.188  51.451  -1.988 0.818  3.090 5.958  1.257   
51.705  11 TT_G49C50:A56C57_TT T 49 ? T 57 ? T 50 ? T 56 ? 
1 F C 49 1_555 F A 55 1_555 F U 50 1_555 F C 53 1_555 -0.402 -0.915 2.234 0.043  -5.306 57.820  -0.748 0.415  2.302 -5.475 -0.045  
58.042  12 TT_C50U51:C54A56_TT T 50 ? T 56 ? T 51 ? T 54 ? 
1 F G 9  1_555 F C 21 1_555 F U 10 1_555 F A 20 1_555 -0.555 -1.602 3.170 -3.569 3.779  32.721  -3.416 0.401  3.013 6.655  6.286   
33.120  13 TT_G10U11:A21C22_TT T 10 ? T 22 ? T 11 ? T 21 ? 
1 F U 10 1_555 F A 20 1_555 F U 11 1_555 F A 19 1_555 0.273  -1.183 3.249 2.531  5.403  30.591  -3.199 -0.042 3.013 10.120 -4.740  
31.154  14 TT_U11U12:A20A21_TT T 11 ? T 21 ? T 12 ? T 20 ? 
1 F U 11 1_555 F A 19 1_555 F U 12 1_555 F A 18 1_555 0.239  -0.722 3.205 0.181  3.459  31.080  -1.974 -0.410 3.110 6.430  -0.336  
31.268  15 TT_U12U13:A19A20_TT T 12 ? T 20 ? T 13 ? T 19 ? 
1 F U 12 1_555 F A 18 1_555 F A 13 1_555 F C 43 1_555 0.231  -3.826 3.136 -5.543 -3.876 103.546 -2.379 -0.224 3.225 -2.465 3.525   
103.703 16 TT_U13A14:C44A19_TT T 13 ? T 19 ? T 14 ? T 44 ? 
1 F U 23 1_555 F A 39 1_555 F C 24 1_555 F G 38 1_555 -0.030 -1.935 3.892 -5.279 10.800 38.315  -4.198 -0.629 3.228 15.981 7.811   
40.089  17 TT_U24C25:G39A40_TT T 24 ? T 40 ? T 25 ? T 39 ? 
1 F C 24 1_555 F G 38 1_555 F A 25 1_555 F U 37 1_555 -0.687 -1.973 3.337 -3.582 14.526 27.950  -6.020 0.669  2.145 27.704 6.831   
31.632  18 TT_C25A26:U38G39_TT T 25 ? T 39 ? T 26 ? T 38 ? 
1 F A 25 1_555 F U 37 1_555 F G 26 1_555 F C 36 1_555 0.205  -1.621 3.325 2.061  10.416 30.855  -4.597 -0.027 2.660 18.889 -3.738  
32.589  19 TT_A26G27:C37U38_TT T 26 ? T 38 ? T 27 ? T 37 ? 
1 F G 26 1_555 F C 36 1_555 F A 27 1_555 F U 35 1_555 0.185  -1.667 2.702 3.208  12.115 26.768  -5.141 0.131  1.804 24.533 -6.495  
29.508  20 TT_G27A28:U36C37_TT T 27 ? T 37 ? T 28 ? T 36 ? 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB       7ONU   ? 
2 ? 'in silico model'    AlphaFold Q9BQ52 ? 
# 
_atom_sites.entry_id                    9EY2 
_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  
MG 
N  
O  
P  
S  
ZN 
# 
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     . SER A 1 7   ? 235.823 199.163 179.374 1.00 39.50  ? 7   SER A N     1 
ATOM   2     C  CA    . SER A 1 7   ? 237.111 199.225 180.126 1.00 40.28  ? 7   SER A CA    1 
ATOM   3     C  C     . SER A 1 7   ? 237.577 200.679 180.236 1.00 40.79  ? 7   SER A C     1 
ATOM   4     O  O     . SER A 1 7   ? 237.360 201.474 179.320 1.00 41.49  ? 7   SER A O     1 
ATOM   5     C  CB    . SER A 1 7   ? 238.161 198.357 179.473 1.00 40.55  ? 7   SER A CB    1 
ATOM   6     O  OG    . SER A 1 7   ? 239.364 198.366 180.220 1.00 40.61  ? 7   SER A OG    1 
ATOM   7     N  N     . VAL A 1 8   ? 238.127 201.040 181.411 1.00 39.74  ? 8   VAL A N     1 
ATOM   8     C  CA    . VAL A 1 8   ? 238.415 202.433 181.731 1.00 38.47  ? 8   VAL A CA    1 
ATOM   9     C  C     . VAL A 1 8   ? 239.926 202.652 181.678 1.00 37.65  ? 8   VAL A C     1 
ATOM   10    O  O     . VAL A 1 8   ? 240.428 203.666 182.165 1.00 38.35  ? 8   VAL A O     1 
ATOM   11    C  CB    . VAL A 1 8   ? 237.844 202.844 183.105 1.00 37.40  ? 8   VAL A CB    1 
ATOM   12    C  CG1   . VAL A 1 8   ? 236.331 202.657 183.169 1.00 37.19  ? 8   VAL A CG1   1 
ATOM   13    C  CG2   . VAL A 1 8   ? 238.527 202.104 184.247 1.00 36.68  ? 8   VAL A CG2   1 
ATOM   14    N  N     . LYS A 1 9   ? 240.641 201.692 181.086 1.00 37.12  ? 9   LYS A N     1 
ATOM   15    C  CA    . LYS A 1 9   ? 242.071 201.817 180.887 1.00 37.56  ? 9   LYS A CA    1 
ATOM   16    C  C     . LYS A 1 9   ? 242.334 202.873 179.812 1.00 36.31  ? 9   LYS A C     1 
ATOM   17    O  O     . LYS A 1 9   ? 241.836 202.765 178.684 1.00 35.73  ? 9   LYS A O     1 
ATOM   18    C  CB    . LYS A 1 9   ? 242.679 200.457 180.512 1.00 39.86  ? 9   LYS A CB    1 
ATOM   19    C  CG    . LYS A 1 9   ? 244.193 200.469 180.201 1.00 42.61  ? 9   LYS A CG    1 
ATOM   20    C  CD    . LYS A 1 9   ? 245.045 201.149 181.268 1.00 45.41  ? 9   LYS A CD    1 
ATOM   21    C  CE    . LYS A 1 9   ? 246.211 201.916 180.694 1.00 47.55  ? 9   LYS A CE    1 
ATOM   22    N  NZ    . LYS A 1 9   ? 246.797 202.824 181.688 1.00 48.31  ? 9   LYS A NZ    1 
ATOM   23    N  N     . GLY A 1 10  ? 243.063 203.926 180.200 1.00 33.00  ? 10  GLY A N     1 
ATOM   24    C  CA    . GLY A 1 10  ? 243.539 204.927 179.260 1.00 30.33  ? 10  GLY A CA    1 
ATOM   25    C  C     . GLY A 1 10  ? 242.554 206.094 179.130 1.00 28.70  ? 10  GLY A C     1 
ATOM   26    O  O     . GLY A 1 10  ? 242.718 206.957 178.266 1.00 29.67  ? 10  GLY A O     1 
ATOM   27    N  N     . LEU A 1 11  ? 241.538 206.116 180.008 1.00 25.58  ? 11  LEU A N     1 
ATOM   28    C  CA    . LEU A 1 11  ? 240.594 207.222 180.062 1.00 23.73  ? 11  LEU A CA    1 
ATOM   29    C  C     . LEU A 1 11  ? 241.154 208.320 180.962 1.00 21.10  ? 11  LEU A C     1 
ATOM   30    O  O     . LEU A 1 11  ? 241.816 208.036 181.952 1.00 20.37  ? 11  LEU A O     1 
ATOM   31    C  CB    . LEU A 1 11  ? 239.241 206.727 180.557 1.00 24.35  ? 11  LEU A CB    1 
ATOM   32    C  CG    . LEU A 1 11  ? 238.325 206.117 179.495 1.00 25.46  ? 11  LEU A CG    1 
ATOM   33    C  CD1   . LEU A 1 11  ? 238.912 204.844 178.929 1.00 26.44  ? 11  LEU A CD1   1 
ATOM   34    C  CD2   . LEU A 1 11  ? 236.937 205.868 180.060 1.00 25.82  ? 11  LEU A CD2   1 
ATOM   35    N  N     . VAL A 1 12  ? 240.882 209.578 180.589 1.00 19.20  ? 12  VAL A N     1 
ATOM   36    C  CA    . VAL A 1 12  ? 241.215 210.720 181.423 1.00 17.73  ? 12  VAL A CA    1 
ATOM   37    C  C     . VAL A 1 12  ? 239.941 211.228 182.077 1.00 16.40  ? 12  VAL A C     1 
ATOM   38    O  O     . VAL A 1 12  ? 239.015 211.660 181.391 1.00 16.03  ? 12  VAL A O     1 
ATOM   39    C  CB    . VAL A 1 12  ? 241.905 211.837 180.625 1.00 17.56  ? 12  VAL A CB    1 
ATOM   40    C  CG1   . VAL A 1 12  ? 242.431 212.938 181.537 1.00 17.13  ? 12  VAL A CG1   1 
ATOM   41    C  CG2   . VAL A 1 12  ? 243.016 211.295 179.739 1.00 17.93  ? 12  VAL A CG2   1 
ATOM   42    N  N     . ALA A 1 13  ? 239.919 211.189 183.413 1.00 15.73  ? 13  ALA A N     1 
ATOM   43    C  CA    . ALA A 1 13  ? 238.792 211.677 184.183 1.00 14.96  ? 13  ALA A CA    1 
ATOM   44    C  C     . ALA A 1 13  ? 239.165 212.986 184.861 1.00 14.92  ? 13  ALA A C     1 
ATOM   45    O  O     . ALA A 1 13  ? 240.160 213.058 185.582 1.00 14.85  ? 13  ALA A O     1 
ATOM   46    C  CB    . ALA A 1 13  ? 238.370 210.641 185.186 1.00 14.86  ? 13  ALA A CB    1 
ATOM   47    N  N     . VAL A 1 14  ? 238.355 214.013 184.626 1.00 15.08  ? 14  VAL A N     1 
ATOM   48    C  CA    . VAL A 1 14  ? 238.405 215.222 185.417 1.00 15.30  ? 14  VAL A CA    1 
ATOM   49    C  C     . VAL A 1 14  ? 237.412 215.088 186.562 1.00 15.83  ? 14  VAL A C     1 
ATOM   50    O  O     . VAL A 1 14  ? 236.204 215.064 186.342 1.00 16.13  ? 14  VAL A O     1 
ATOM   51    C  CB    . VAL A 1 14  ? 238.108 216.463 184.565 1.00 15.29  ? 14  VAL A CB    1 
ATOM   52    C  CG1   . VAL A 1 14  ? 237.885 217.699 185.427 1.00 15.60  ? 14  VAL A CG1   1 
ATOM   53    C  CG2   . VAL A 1 14  ? 239.198 216.714 183.535 1.00 15.26  ? 14  VAL A CG2   1 
ATOM   54    N  N     . ILE A 1 15  ? 237.938 214.949 187.775 1.00 16.13  ? 15  ILE A N     1 
ATOM   55    C  CA    . ILE A 1 15  ? 237.112 214.727 188.940 1.00 16.45  ? 15  ILE A CA    1 
ATOM   56    C  C     . ILE A 1 15  ? 237.074 216.004 189.762 1.00 16.98  ? 15  ILE A C     1 
ATOM   57    O  O     . ILE A 1 15  ? 238.099 216.470 190.247 1.00 17.07  ? 15  ILE A O     1 
ATOM   58    C  CB    . ILE A 1 15  ? 237.620 213.536 189.758 1.00 16.27  ? 15  ILE A CB    1 
ATOM   59    C  CG1   . ILE A 1 15  ? 237.867 212.329 188.884 1.00 16.48  ? 15  ILE A CG1   1 
ATOM   60    C  CG2   . ILE A 1 15  ? 236.663 213.218 190.902 1.00 16.01  ? 15  ILE A CG2   1 
ATOM   61    C  CD1   . ILE A 1 15  ? 238.887 211.362 189.444 1.00 16.74  ? 15  ILE A CD1   1 
ATOM   62    N  N     . THR A 1 16  ? 235.870 216.541 189.921 1.00 17.50  ? 16  THR A N     1 
ATOM   63    C  CA    . THR A 1 16  ? 235.653 217.780 190.625 1.00 17.86  ? 16  THR A CA    1 
ATOM   64    C  C     . THR A 1 16  ? 235.448 217.476 192.112 1.00 18.42  ? 16  THR A C     1 
ATOM   65    O  O     . THR A 1 16  ? 234.718 216.557 192.461 1.00 19.03  ? 16  THR A O     1 
ATOM   66    C  CB    . THR A 1 16  ? 234.440 218.481 190.010 1.00 18.47  ? 16  THR A CB    1 
ATOM   67    O  OG1   . THR A 1 16  ? 234.840 218.887 188.701 1.00 18.36  ? 16  THR A OG1   1 
ATOM   68    C  CG2   . THR A 1 16  ? 233.989 219.679 190.813 1.00 19.26  ? 16  THR A CG2   1 
ATOM   69    N  N     . GLY A 1 17  ? 236.119 218.246 192.971 1.00 18.86  ? 17  GLY A N     1 
ATOM   70    C  CA    . GLY A 1 17  ? 236.139 217.970 194.396 1.00 19.37  ? 17  GLY A CA    1 
ATOM   71    C  C     . GLY A 1 17  ? 236.857 216.652 194.694 1.00 20.33  ? 17  GLY A C     1 
ATOM   72    O  O     . GLY A 1 17  ? 236.395 215.855 195.513 1.00 20.51  ? 17  GLY A O     1 
ATOM   73    N  N     . GLY A 1 18  ? 238.015 216.460 194.051 1.00 20.96  ? 18  GLY A N     1 
ATOM   74    C  CA    . GLY A 1 18  ? 238.669 215.161 194.005 1.00 21.42  ? 18  GLY A CA    1 
ATOM   75    C  C     . GLY A 1 18  ? 239.711 215.007 195.122 1.00 21.46  ? 18  GLY A C     1 
ATOM   76    O  O     . GLY A 1 18  ? 240.402 213.994 195.189 1.00 21.38  ? 18  GLY A O     1 
ATOM   77    N  N     . ALA A 1 19  ? 239.784 216.008 196.017 1.00 22.19  ? 19  ALA A N     1 
ATOM   78    C  CA    . ALA A 1 19  ? 240.817 216.041 197.050 1.00 23.51  ? 19  ALA A CA    1 
ATOM   79    C  C     . ALA A 1 19  ? 240.328 215.323 198.310 1.00 23.90  ? 19  ALA A C     1 
ATOM   80    O  O     . ALA A 1 19  ? 241.104 215.091 199.237 1.00 24.22  ? 19  ALA A O     1 
ATOM   81    C  CB    . ALA A 1 19  ? 241.206 217.463 197.348 1.00 24.10  ? 19  ALA A CB    1 
ATOM   82    N  N     . SER A 1 20  ? 239.024 215.008 198.344 1.00 23.94  ? 20  SER A N     1 
ATOM   83    C  CA    . SER A 1 20  ? 238.433 214.314 199.479 1.00 24.13  ? 20  SER A CA    1 
ATOM   84    C  C     . SER A 1 20  ? 237.113 213.680 199.070 1.00 23.09  ? 20  SER A C     1 
ATOM   85    O  O     . SER A 1 20  ? 236.631 213.895 197.958 1.00 24.06  ? 20  SER A O     1 
ATOM   86    C  CB    . SER A 1 20  ? 238.245 215.241 200.645 1.00 25.98  ? 20  SER A CB    1 
ATOM   87    O  OG    . SER A 1 20  ? 237.892 214.514 201.812 1.00 26.60  ? 20  SER A OG    1 
ATOM   88    N  N     . GLY A 1 21  ? 236.544 212.881 199.981 1.00 22.44  ? 21  GLY A N     1 
ATOM   89    C  CA    . GLY A 1 21  ? 235.170 212.423 199.857 1.00 21.96  ? 21  GLY A CA    1 
ATOM   90    C  C     . GLY A 1 21  ? 235.003 211.488 198.660 1.00 21.02  ? 21  GLY A C     1 
ATOM   91    O  O     . GLY A 1 21  ? 235.861 210.639 198.400 1.00 20.77  ? 21  GLY A O     1 
ATOM   92    N  N     . LEU A 1 22  ? 233.902 211.678 197.921 1.00 18.94  ? 22  LEU A N     1 
ATOM   93    C  CA    . LEU A 1 22  ? 233.502 210.752 196.875 1.00 17.53  ? 22  LEU A CA    1 
ATOM   94    C  C     . LEU A 1 22  ? 234.401 210.944 195.660 1.00 17.41  ? 22  LEU A C     1 
ATOM   95    O  O     . LEU A 1 22  ? 234.599 210.018 194.878 1.00 17.72  ? 22  LEU A O     1 
ATOM   96    C  CB    . LEU A 1 22  ? 232.036 210.980 196.524 1.00 17.05  ? 22  LEU A CB    1 
ATOM   97    C  CG    . LEU A 1 22  ? 231.039 210.809 197.666 1.00 16.91  ? 22  LEU A CG    1 
ATOM   98    C  CD1   . LEU A 1 22  ? 229.617 211.014 197.182 1.00 16.80  ? 22  LEU A CD1   1 
ATOM   99    C  CD2   . LEU A 1 22  ? 231.193 209.454 198.320 1.00 17.06  ? 22  LEU A CD2   1 
ATOM   100   N  N     . GLY A 1 23  ? 234.901 212.175 195.489 1.00 16.89  ? 23  GLY A N     1 
ATOM   101   C  CA    . GLY A 1 23  ? 235.797 212.495 194.395 1.00 16.41  ? 23  GLY A CA    1 
ATOM   102   C  C     . GLY A 1 23  ? 237.112 211.720 194.507 1.00 15.86  ? 23  GLY A C     1 
ATOM   103   O  O     . GLY A 1 23  ? 237.603 211.170 193.520 1.00 16.26  ? 23  GLY A O     1 
ATOM   104   N  N     . LEU A 1 24  ? 237.676 211.698 195.713 1.00 15.19  ? 24  LEU A N     1 
ATOM   105   C  CA    . LEU A 1 24  ? 238.957 211.063 195.945 1.00 14.85  ? 24  LEU A CA    1 
ATOM   106   C  C     . LEU A 1 24  ? 238.812 209.558 195.761 1.00 14.63  ? 24  LEU A C     1 
ATOM   107   O  O     . LEU A 1 24  ? 239.702 208.908 195.229 1.00 14.77  ? 24  LEU A O     1 
ATOM   108   C  CB    . LEU A 1 24  ? 239.470 211.403 197.337 1.00 15.34  ? 24  LEU A CB    1 
ATOM   109   C  CG    . LEU A 1 24  ? 240.852 210.857 197.691 1.00 15.34  ? 24  LEU A CG    1 
ATOM   110   C  CD1   . LEU A 1 24  ? 241.885 211.310 196.678 1.00 15.43  ? 24  LEU A CD1   1 
ATOM   111   C  CD2   . LEU A 1 24  ? 241.253 211.271 199.087 1.00 15.47  ? 24  LEU A CD2   1 
ATOM   112   N  N     . ALA A 1 25  ? 237.686 209.014 196.237 1.00 14.45  ? 25  ALA A N     1 
ATOM   113   C  CA    . ALA A 1 25  ? 237.404 207.595 196.105 1.00 14.09  ? 25  ALA A CA    1 
ATOM   114   C  C     . ALA A 1 25  ? 237.335 207.219 194.628 1.00 13.77  ? 25  ALA A C     1 
ATOM   115   O  O     . ALA A 1 25  ? 237.849 206.177 194.223 1.00 13.79  ? 25  ALA A O     1 
ATOM   116   C  CB    . ALA A 1 25  ? 236.121 207.258 196.823 1.00 14.10  ? 25  ALA A CB    1 
ATOM   117   N  N     . THR A 1 26  ? 236.714 208.094 193.828 1.00 13.43  ? 26  THR A N     1 
ATOM   118   C  CA    . THR A 1 26  ? 236.580 207.867 192.400 1.00 13.50  ? 26  THR A CA    1 
ATOM   119   C  C     . THR A 1 26  ? 237.961 207.889 191.759 1.00 13.41  ? 26  THR A C     1 
ATOM   120   O  O     . THR A 1 26  ? 238.254 207.080 190.889 1.00 13.26  ? 26  THR A O     1 
ATOM   121   C  CB    . THR A 1 26  ? 235.657 208.921 191.791 1.00 13.62  ? 26  THR A CB    1 
ATOM   122   O  OG1   . THR A 1 26  ? 234.382 208.707 192.388 1.00 13.73  ? 26  THR A OG1   1 
ATOM   123   C  CG2   . THR A 1 26  ? 235.544 208.794 190.281 1.00 13.56  ? 26  THR A CG2   1 
ATOM   124   N  N     . ALA A 1 27  ? 238.804 208.826 192.206 1.00 13.99  ? 27  ALA A N     1 
ATOM   125   C  CA    . ALA A 1 27  ? 240.144 208.984 191.656 1.00 14.60  ? 27  ALA A CA    1 
ATOM   126   C  C     . ALA A 1 27  ? 240.977 207.739 191.956 1.00 15.22  ? 27  ALA A C     1 
ATOM   127   O  O     . ALA A 1 27  ? 241.695 207.242 191.088 1.00 15.24  ? 27  ALA A O     1 
ATOM   128   C  CB    . ALA A 1 27  ? 240.790 210.229 192.216 1.00 14.47  ? 27  ALA A CB    1 
ATOM   129   N  N     . GLU A 1 28  ? 240.863 207.241 193.191 1.00 15.91  ? 28  GLU A N     1 
ATOM   130   C  CA    . GLU A 1 28  ? 241.656 206.112 193.641 1.00 16.92  ? 28  GLU A CA    1 
ATOM   131   C  C     . GLU A 1 28  ? 241.334 204.894 192.781 1.00 16.70  ? 28  GLU A C     1 
ATOM   132   O  O     . GLU A 1 28  ? 242.237 204.169 192.360 1.00 17.40  ? 28  GLU A O     1 
ATOM   133   C  CB    . GLU A 1 28  ? 241.399 205.830 195.120 1.00 18.52  ? 28  GLU A CB    1 
ATOM   134   C  CG    . GLU A 1 28  ? 242.038 206.861 196.049 1.00 20.69  ? 28  GLU A CG    1 
ATOM   135   C  CD    . GLU A 1 28  ? 241.558 206.800 197.497 1.00 22.95  ? 28  GLU A CD    1 
ATOM   136   O  OE1   . GLU A 1 28  ? 240.322 206.722 197.713 1.00 23.62  ? 28  GLU A OE1   1 
ATOM   137   O  OE2   . GLU A 1 28  ? 242.421 206.858 198.412 1.00 23.96  ? 28  GLU A OE2   1 
ATOM   138   N  N     . ARG A 1 29  ? 240.037 204.677 192.526 1.00 15.87  ? 29  ARG A N     1 
ATOM   139   C  CA    . ARG A 1 29  ? 239.587 203.493 191.816 1.00 15.15  ? 29  ARG A CA    1 
ATOM   140   C  C     . ARG A 1 29  ? 239.988 203.600 190.350 1.00 14.66  ? 29  ARG A C     1 
ATOM   141   O  O     . ARG A 1 29  ? 240.477 202.639 189.769 1.00 14.92  ? 29  ARG A O     1 
ATOM   142   C  CB    . ARG A 1 29  ? 238.076 203.299 191.936 1.00 14.76  ? 29  ARG A CB    1 
ATOM   143   C  CG    . ARG A 1 29  ? 237.604 201.979 191.344 1.00 14.49  ? 29  ARG A CG    1 
ATOM   144   C  CD    . ARG A 1 29  ? 236.128 201.801 191.445 1.00 14.48  ? 29  ARG A CD    1 
ATOM   145   N  NE    . ARG A 1 29  ? 235.702 200.522 190.876 1.00 14.42  ? 29  ARG A NE    1 
ATOM   146   C  CZ    . ARG A 1 29  ? 235.806 199.358 191.474 1.00 14.96  ? 29  ARG A CZ    1 
ATOM   147   N  NH1   . ARG A 1 29  ? 236.123 199.297 192.757 1.00 15.45  ? 29  ARG A NH1   1 
ATOM   148   N  NH2   . ARG A 1 29  ? 235.552 198.248 190.802 1.00 15.27  ? 29  ARG A NH2   1 
ATOM   149   N  N     . LEU A 1 30  ? 239.741 204.771 189.756 1.00 14.09  ? 30  LEU A N     1 
ATOM   150   C  CA    . LEU A 1 30  ? 239.952 204.968 188.334 1.00 13.69  ? 30  LEU A CA    1 
ATOM   151   C  C     . LEU A 1 30  ? 241.440 204.838 188.021 1.00 13.94  ? 30  LEU A C     1 
ATOM   152   O  O     . LEU A 1 30  ? 241.811 204.226 187.032 1.00 14.63  ? 30  LEU A O     1 
ATOM   153   C  CB    . LEU A 1 30  ? 239.401 206.325 187.902 1.00 13.65  ? 30  LEU A CB    1 
ATOM   154   C  CG    . LEU A 1 30  ? 237.883 206.403 187.708 1.00 13.60  ? 30  LEU A CG    1 
ATOM   155   C  CD1   . LEU A 1 30  ? 237.466 207.777 187.223 1.00 13.49  ? 30  LEU A CD1   1 
ATOM   156   C  CD2   . LEU A 1 30  ? 237.403 205.338 186.754 1.00 13.71  ? 30  LEU A CD2   1 
ATOM   157   N  N     . VAL A 1 31  ? 242.284 205.414 188.888 1.00 14.04  ? 31  VAL A N     1 
ATOM   158   C  CA    . VAL A 1 31  ? 243.727 205.399 188.681 1.00 14.00  ? 31  VAL A CA    1 
ATOM   159   C  C     . VAL A 1 31  ? 244.233 203.964 188.832 1.00 14.41  ? 31  VAL A C     1 
ATOM   160   O  O     . VAL A 1 31  ? 245.140 203.544 188.118 1.00 14.08  ? 31  VAL A O     1 
ATOM   161   C  CB    . VAL A 1 31  ? 244.451 206.351 189.646 1.00 14.10  ? 31  VAL A CB    1 
ATOM   162   C  CG1   . VAL A 1 31  ? 245.938 206.024 189.761 1.00 14.47  ? 31  VAL A CG1   1 
ATOM   163   C  CG2   . VAL A 1 31  ? 244.251 207.809 189.255 1.00 14.18  ? 31  VAL A CG2   1 
ATOM   164   N  N     . GLY A 1 32  ? 243.616 203.216 189.761 1.00 15.25  ? 32  GLY A N     1 
ATOM   165   C  CA    . GLY A 1 32  ? 243.966 201.820 189.992 1.00 15.70  ? 32  GLY A CA    1 
ATOM   166   C  C     . GLY A 1 32  ? 243.635 200.947 188.773 1.00 16.30  ? 32  GLY A C     1 
ATOM   167   O  O     . GLY A 1 32  ? 244.306 199.946 188.521 1.00 16.54  ? 32  GLY A O     1 
ATOM   168   N  N     . GLN A 1 33  ? 242.590 201.344 188.029 1.00 16.54  ? 33  GLN A N     1 
ATOM   169   C  CA    . GLN A 1 33  ? 242.095 200.560 186.904 1.00 16.72  ? 33  GLN A CA    1 
ATOM   170   C  C     . GLN A 1 33  ? 242.816 200.988 185.620 1.00 16.98  ? 33  GLN A C     1 
ATOM   171   O  O     . GLN A 1 33  ? 242.529 200.469 184.539 1.00 18.09  ? 33  GLN A O     1 
ATOM   172   C  CB    . GLN A 1 33  ? 240.582 200.742 186.746 1.00 17.02  ? 33  GLN A CB    1 
ATOM   173   C  CG    . GLN A 1 33  ? 239.764 200.249 187.933 1.00 17.31  ? 33  GLN A CG    1 
ATOM   174   C  CD    . GLN A 1 33  ? 239.598 198.746 187.960 1.00 18.37  ? 33  GLN A CD    1 
ATOM   175   O  OE1   . GLN A 1 33  ? 239.312 198.108 186.939 1.00 19.03  ? 33  GLN A OE1   1 
ATOM   176   N  NE2   . GLN A 1 33  ? 239.776 198.162 189.136 1.00 19.18  ? 33  GLN A NE2   1 
ATOM   177   N  N     . GLY A 1 34  ? 243.702 201.987 185.743 1.00 16.67  ? 34  GLY A N     1 
ATOM   178   C  CA    . GLY A 1 34  ? 244.605 202.357 184.661 1.00 16.61  ? 34  GLY A CA    1 
ATOM   179   C  C     . GLY A 1 34  ? 244.118 203.607 183.920 1.00 16.57  ? 34  GLY A C     1 
ATOM   180   O  O     . GLY A 1 34  ? 244.610 203.920 182.841 1.00 17.21  ? 34  GLY A O     1 
ATOM   181   N  N     . ALA A 1 35  ? 243.240 204.377 184.573 1.00 16.25  ? 35  ALA A N     1 
ATOM   182   C  CA    . ALA A 1 35  ? 242.821 205.671 184.059 1.00 16.33  ? 35  ALA A CA    1 
ATOM   183   C  C     . ALA A 1 35  ? 243.776 206.757 184.550 1.00 16.58  ? 35  ALA A C     1 
ATOM   184   O  O     . ALA A 1 35  ? 244.535 206.546 185.489 1.00 16.94  ? 35  ALA A O     1 
ATOM   185   C  CB    . ALA A 1 35  ? 241.403 205.955 184.476 1.00 16.40  ? 35  ALA A CB    1 
ATOM   186   N  N     . SER A 1 36  ? 243.766 207.890 183.855 1.00 16.87  ? 36  SER A N     1 
ATOM   187   C  CA    . SER A 1 36  ? 244.421 209.094 184.328 1.00 16.88  ? 36  SER A CA    1 
ATOM   188   C  C     . SER A 1 36  ? 243.381 210.038 184.917 1.00 17.02  ? 36  SER A C     1 
ATOM   189   O  O     . SER A 1 36  ? 242.295 210.189 184.366 1.00 17.87  ? 36  SER A O     1 
ATOM   190   C  CB    . SER A 1 36  ? 245.191 209.760 183.223 1.00 17.13  ? 36  SER A CB    1 
ATOM   191   O  OG    . SER A 1 36  ? 245.847 208.807 182.397 1.00 17.52  ? 36  SER A OG    1 
ATOM   192   N  N     . ALA A 1 37  ? 243.725 210.666 186.045 1.00 17.03  ? 37  ALA A N     1 
ATOM   193   C  CA    . ALA A 1 37  ? 242.788 211.513 186.767 1.00 16.69  ? 37  ALA A CA    1 
ATOM   194   C  C     . ALA A 1 37  ? 243.359 212.917 186.908 1.00 16.11  ? 37  ALA A C     1 
ATOM   195   O  O     . ALA A 1 37  ? 244.550 213.085 187.133 1.00 16.13  ? 37  ALA A O     1 
ATOM   196   C  CB    . ALA A 1 37  ? 242.477 210.907 188.111 1.00 16.80  ? 37  ALA A CB    1 
ATOM   197   N  N     . VAL A 1 38  ? 242.482 213.914 186.791 1.00 16.11  ? 38  VAL A N     1 
ATOM   198   C  CA    . VAL A 1 38  ? 242.797 215.271 187.197 1.00 16.20  ? 38  VAL A CA    1 
ATOM   199   C  C     . VAL A 1 38  ? 241.935 215.630 188.399 1.00 16.52  ? 38  VAL A C     1 
ATOM   200   O  O     . VAL A 1 38  ? 240.713 215.613 188.316 1.00 17.07  ? 38  VAL A O     1 
ATOM   201   C  CB    . VAL A 1 38  ? 242.583 216.263 186.044 1.00 15.68  ? 38  VAL A CB    1 
ATOM   202   C  CG1   . VAL A 1 38  ? 242.821 217.701 186.482 1.00 15.68  ? 38  VAL A CG1   1 
ATOM   203   C  CG2   . VAL A 1 38  ? 243.441 215.922 184.844 1.00 15.46  ? 38  VAL A CG2   1 
ATOM   204   N  N     . LEU A 1 39  ? 242.591 215.951 189.516 1.00 16.69  ? 39  LEU A N     1 
ATOM   205   C  CA    . LEU A 1 39  ? 241.897 216.351 190.727 1.00 16.99  ? 39  LEU A CA    1 
ATOM   206   C  C     . LEU A 1 39  ? 241.632 217.850 190.681 1.00 17.92  ? 39  LEU A C     1 
ATOM   207   O  O     . LEU A 1 39  ? 242.550 218.653 190.820 1.00 18.61  ? 39  LEU A O     1 
ATOM   208   C  CB    . LEU A 1 39  ? 242.722 215.967 191.950 1.00 16.76  ? 39  LEU A CB    1 
ATOM   209   C  CG    . LEU A 1 39  ? 242.997 214.472 192.130 1.00 16.38  ? 39  LEU A CG    1 
ATOM   210   C  CD1   . LEU A 1 39  ? 243.483 214.186 193.531 1.00 16.32  ? 39  LEU A CD1   1 
ATOM   211   C  CD2   . LEU A 1 39  ? 241.767 213.649 191.814 1.00 16.59  ? 39  LEU A CD2   1 
ATOM   212   N  N     . LEU A 1 40  ? 240.365 218.209 190.487 1.00 18.71  ? 40  LEU A N     1 
ATOM   213   C  CA    . LEU A 1 40  ? 239.958 219.597 190.422 1.00 19.17  ? 40  LEU A CA    1 
ATOM   214   C  C     . LEU A 1 40  ? 239.283 219.976 191.733 1.00 19.74  ? 40  LEU A C     1 
ATOM   215   O  O     . LEU A 1 40  ? 238.135 219.623 191.966 1.00 19.71  ? 40  LEU A O     1 
ATOM   216   C  CB    . LEU A 1 40  ? 239.024 219.790 189.225 1.00 19.37  ? 40  LEU A CB    1 
ATOM   217   C  CG    . LEU A 1 40  ? 238.768 221.237 188.793 1.00 19.55  ? 40  LEU A CG    1 
ATOM   218   C  CD1   . LEU A 1 40  ? 238.481 221.302 187.307 1.00 19.86  ? 40  LEU A CD1   1 
ATOM   219   C  CD2   . LEU A 1 40  ? 237.628 221.861 189.581 1.00 20.07  ? 40  LEU A CD2   1 
ATOM   220   N  N     . ASP A 1 41  ? 240.047 220.617 192.620 1.00 21.44  ? 41  ASP A N     1 
ATOM   221   C  CA    . ASP A 1 41  ? 239.523 221.076 193.894 1.00 22.78  ? 41  ASP A CA    1 
ATOM   222   C  C     . ASP A 1 41  ? 240.133 222.434 194.218 1.00 23.29  ? 41  ASP A C     1 
ATOM   223   O  O     . ASP A 1 41  ? 240.906 222.975 193.436 1.00 23.49  ? 41  ASP A O     1 
ATOM   224   C  CB    . ASP A 1 41  ? 239.784 220.060 194.992 1.00 23.42  ? 41  ASP A CB    1 
ATOM   225   C  CG    . ASP A 1 41  ? 238.702 219.954 196.059 1.00 24.58  ? 41  ASP A CG    1 
ATOM   226   O  OD1   . ASP A 1 41  ? 238.101 221.003 196.392 1.00 25.36  ? 41  ASP A OD1   1 
ATOM   227   O  OD2   . ASP A 1 41  ? 238.536 218.838 196.620 1.00 24.79  ? 41  ASP A OD2   1 
ATOM   228   N  N     . LEU A 1 42  ? 239.744 222.989 195.362 1.00 23.91  ? 42  LEU A N     1 
ATOM   229   C  CA    . LEU A 1 42  ? 240.193 224.302 195.764 1.00 25.04  ? 42  LEU A CA    1 
ATOM   230   C  C     . LEU A 1 42  ? 241.666 224.234 196.147 1.00 27.39  ? 42  LEU A C     1 
ATOM   231   O  O     . LEU A 1 42  ? 242.186 223.165 196.423 1.00 28.62  ? 42  LEU A O     1 
ATOM   232   C  CB    . LEU A 1 42  ? 239.323 224.793 196.909 1.00 24.51  ? 42  LEU A CB    1 
ATOM   233   C  CG    . LEU A 1 42  ? 237.929 225.286 196.509 1.00 23.54  ? 42  LEU A CG    1 
ATOM   234   C  CD1   . LEU A 1 42  ? 236.956 225.271 197.677 1.00 23.33  ? 42  LEU A CD1   1 
ATOM   235   C  CD2   . LEU A 1 42  ? 238.027 226.658 195.920 1.00 23.21  ? 42  LEU A CD2   1 
ATOM   236   N  N     . PRO A 1 43  ? 242.398 225.369 196.108 1.00 29.26  ? 43  PRO A N     1 
ATOM   237   C  CA    . PRO A 1 43  ? 243.849 225.347 196.305 1.00 30.48  ? 43  PRO A CA    1 
ATOM   238   C  C     . PRO A 1 43  ? 244.257 224.847 197.692 1.00 32.54  ? 43  PRO A C     1 
ATOM   239   O  O     . PRO A 1 43  ? 245.355 224.332 197.869 1.00 33.40  ? 43  PRO A O     1 
ATOM   240   C  CB    . PRO A 1 43  ? 244.255 226.825 196.070 1.00 30.21  ? 43  PRO A CB    1 
ATOM   241   C  CG    . PRO A 1 43  ? 243.146 227.373 195.184 1.00 29.75  ? 43  PRO A CG    1 
ATOM   242   C  CD    . PRO A 1 43  ? 241.904 226.672 195.664 1.00 29.62  ? 43  PRO A CD    1 
ATOM   243   N  N     . ASN A 1 44  ? 243.348 224.993 198.662 1.00 35.77  ? 44  ASN A N     1 
ATOM   244   C  CA    . ASN A 1 44  ? 243.670 224.765 200.065 1.00 40.86  ? 44  ASN A CA    1 
ATOM   245   C  C     . ASN A 1 44  ? 243.242 223.348 200.471 1.00 41.44  ? 44  ASN A C     1 
ATOM   246   O  O     . ASN A 1 44  ? 243.421 222.948 201.619 1.00 41.73  ? 44  ASN A O     1 
ATOM   247   C  CB    . ASN A 1 44  ? 243.019 225.813 200.966 1.00 44.71  ? 44  ASN A CB    1 
ATOM   248   C  CG    . ASN A 1 44  ? 241.509 225.797 200.862 1.00 48.14  ? 44  ASN A CG    1 
ATOM   249   O  OD1   . ASN A 1 44  ? 240.956 226.180 199.824 1.00 48.22  ? 44  ASN A OD1   1 
ATOM   250   N  ND2   . ASN A 1 44  ? 240.825 225.471 201.955 1.00 48.49  ? 44  ASN A ND2   1 
ATOM   251   N  N     . SER A 1 45  ? 242.695 222.596 199.510 1.00 41.76  ? 45  SER A N     1 
ATOM   252   C  CA    . SER A 1 45  ? 241.961 221.369 199.805 1.00 42.80  ? 45  SER A CA    1 
ATOM   253   C  C     . SER A 1 45  ? 242.934 220.238 200.145 1.00 42.65  ? 45  SER A C     1 
ATOM   254   O  O     . SER A 1 45  ? 242.513 219.152 200.542 1.00 43.85  ? 45  SER A O     1 
ATOM   255   C  CB    . SER A 1 45  ? 241.068 220.983 198.655 1.00 42.84  ? 45  SER A CB    1 
ATOM   256   O  OG    . SER A 1 45  ? 241.830 220.760 197.473 1.00 41.34  ? 45  SER A OG    1 
ATOM   257   N  N     . GLY A 1 46  ? 244.232 220.493 199.937 1.00 40.44  ? 46  GLY A N     1 
ATOM   258   C  CA    . GLY A 1 46  ? 245.261 219.491 200.176 1.00 39.04  ? 46  GLY A CA    1 
ATOM   259   C  C     . GLY A 1 46  ? 245.236 218.402 199.103 1.00 38.24  ? 46  GLY A C     1 
ATOM   260   O  O     . GLY A 1 46  ? 245.628 217.264 199.357 1.00 37.73  ? 46  GLY A O     1 
ATOM   261   N  N     . GLY A 1 47  ? 244.783 218.778 197.898 1.00 38.61  ? 47  GLY A N     1 
ATOM   262   C  CA    . GLY A 1 47  ? 244.653 217.845 196.795 1.00 37.69  ? 47  GLY A CA    1 
ATOM   263   C  C     . GLY A 1 47  ? 246.014 217.475 196.215 1.00 38.41  ? 47  GLY A C     1 
ATOM   264   O  O     . GLY A 1 47  ? 246.139 216.480 195.509 1.00 41.07  ? 47  GLY A O     1 
ATOM   265   N  N     . GLU A 1 48  ? 247.027 218.299 196.515 1.00 39.27  ? 48  GLU A N     1 
ATOM   266   C  CA    . GLU A 1 48  ? 248.364 218.091 195.997 1.00 41.81  ? 48  GLU A CA    1 
ATOM   267   C  C     . GLU A 1 48  ? 248.943 216.814 196.597 1.00 39.79  ? 48  GLU A C     1 
ATOM   268   O  O     . GLU A 1 48  ? 249.551 216.016 195.891 1.00 39.33  ? 48  GLU A O     1 
ATOM   269   C  CB    . GLU A 1 48  ? 249.242 219.307 196.293 1.00 46.21  ? 48  GLU A CB    1 
ATOM   270   C  CG    . GLU A 1 48  ? 250.607 219.251 195.612 1.00 51.08  ? 48  GLU A CG    1 
ATOM   271   C  CD    . GLU A 1 48  ? 250.567 218.766 194.171 1.00 56.25  ? 48  GLU A CD    1 
ATOM   272   O  OE1   . GLU A 1 48  ? 249.798 219.351 193.376 1.00 60.69  ? 48  GLU A OE1   1 
ATOM   273   O  OE2   . GLU A 1 48  ? 251.301 217.798 193.843 1.00 57.96  ? 48  GLU A OE2   1 
ATOM   274   N  N     . ALA A 1 49  ? 248.696 216.613 197.899 1.00 38.04  ? 49  ALA A N     1 
ATOM   275   C  CA    . ALA A 1 49  ? 249.157 215.425 198.598 1.00 37.13  ? 49  ALA A CA    1 
ATOM   276   C  C     . ALA A 1 49  ? 248.476 214.186 198.020 1.00 33.85  ? 49  ALA A C     1 
ATOM   277   O  O     . ALA A 1 49  ? 249.103 213.133 197.877 1.00 34.40  ? 49  ALA A O     1 
ATOM   278   C  CB    . ALA A 1 49  ? 248.887 215.565 200.083 1.00 38.34  ? 49  ALA A CB    1 
ATOM   279   N  N     . GLN A 1 50  ? 247.187 214.325 197.698 1.00 31.07  ? 50  GLN A N     1 
ATOM   280   C  CA    . GLN A 1 50  ? 246.394 213.215 197.194 1.00 30.05  ? 50  GLN A CA    1 
ATOM   281   C  C     . GLN A 1 50  ? 246.891 212.841 195.800 1.00 29.63  ? 50  GLN A C     1 
ATOM   282   O  O     . GLN A 1 50  ? 246.974 211.663 195.460 1.00 28.88  ? 50  GLN A O     1 
ATOM   283   C  CB    . GLN A 1 50  ? 244.905 213.567 197.136 1.00 31.28  ? 50  GLN A CB    1 
ATOM   284   C  CG    . GLN A 1 50  ? 244.313 214.044 198.460 1.00 32.67  ? 50  GLN A CG    1 
ATOM   285   C  CD    . GLN A 1 50  ? 244.573 213.099 199.613 1.00 33.63  ? 50  GLN A CD    1 
ATOM   286   O  OE1   . GLN A 1 50  ? 244.639 211.876 199.446 1.00 33.63  ? 50  GLN A OE1   1 
ATOM   287   N  NE2   . GLN A 1 50  ? 244.741 213.667 200.801 1.00 33.71  ? 50  GLN A NE2   1 
ATOM   288   N  N     . ALA A 1 51  ? 247.211 213.863 195.000 1.00 30.72  ? 51  ALA A N     1 
ATOM   289   C  CA    . ALA A 1 51  ? 247.680 213.656 193.643 1.00 32.88  ? 51  ALA A CA    1 
ATOM   290   C  C     . ALA A 1 51  ? 249.049 212.984 193.668 1.00 34.88  ? 51  ALA A C     1 
ATOM   291   O  O     . ALA A 1 51  ? 249.337 212.131 192.838 1.00 36.48  ? 51  ALA A O     1 
ATOM   292   C  CB    . ALA A 1 51  ? 247.724 214.971 192.907 1.00 33.87  ? 51  ALA A CB    1 
ATOM   293   N  N     . LYS A 1 52  ? 249.889 213.393 194.627 1.00 36.51  ? 52  LYS A N     1 
ATOM   294   C  CA    . LYS A 1 52  ? 251.222 212.832 194.776 1.00 37.72  ? 52  LYS A CA    1 
ATOM   295   C  C     . LYS A 1 52  ? 251.112 211.370 195.205 1.00 35.81  ? 52  LYS A C     1 
ATOM   296   O  O     . LYS A 1 52  ? 251.919 210.539 194.798 1.00 34.95  ? 52  LYS A O     1 
ATOM   297   C  CB    . LYS A 1 52  ? 252.035 213.641 195.790 1.00 39.90  ? 52  LYS A CB    1 
ATOM   298   C  CG    . LYS A 1 52  ? 253.463 213.175 195.990 1.00 42.96  ? 52  LYS A CG    1 
ATOM   299   C  CD    . LYS A 1 52  ? 254.181 213.880 197.129 1.00 44.72  ? 52  LYS A CD    1 
ATOM   300   C  CE    . LYS A 1 52  ? 255.624 213.518 197.205 1.00 45.76  ? 52  LYS A CE    1 
ATOM   301   N  NZ    . LYS A 1 52  ? 256.412 214.579 197.832 1.00 46.55  ? 52  LYS A NZ    1 
ATOM   302   N  N     . LYS A 1 53  ? 250.095 211.071 196.027 1.00 35.45  ? 53  LYS A N     1 
ATOM   303   C  CA    . LYS A 1 53  ? 249.920 209.739 196.583 1.00 36.41  ? 53  LYS A CA    1 
ATOM   304   C  C     . LYS A 1 53  ? 249.486 208.773 195.476 1.00 36.33  ? 53  LYS A C     1 
ATOM   305   O  O     . LYS A 1 53  ? 249.856 207.602 195.491 1.00 37.16  ? 53  LYS A O     1 
ATOM   306   C  CB    . LYS A 1 53  ? 248.895 209.756 197.722 1.00 38.12  ? 53  LYS A CB    1 
ATOM   307   C  CG    . LYS A 1 53  ? 248.742 208.433 198.467 1.00 40.68  ? 53  LYS A CG    1 
ATOM   308   C  CD    . LYS A 1 53  ? 247.856 208.515 199.704 1.00 44.24  ? 53  LYS A CD    1 
ATOM   309   C  CE    . LYS A 1 53  ? 246.396 208.565 199.366 1.00 46.47  ? 53  LYS A CE    1 
ATOM   310   N  NZ    . LYS A 1 53  ? 245.960 207.364 198.648 1.00 47.22  ? 53  LYS A NZ    1 
ATOM   311   N  N     . LEU A 1 54  ? 248.676 209.278 194.534 1.00 34.76  ? 54  LEU A N     1 
ATOM   312   C  CA    . LEU A 1 54  ? 248.024 208.433 193.541 1.00 33.36  ? 54  LEU A CA    1 
ATOM   313   C  C     . LEU A 1 54  ? 249.017 208.091 192.426 1.00 33.11  ? 54  LEU A C     1 
ATOM   314   O  O     . LEU A 1 54  ? 248.800 207.149 191.670 1.00 33.89  ? 54  LEU A O     1 
ATOM   315   C  CB    . LEU A 1 54  ? 246.782 209.137 192.993 1.00 33.32  ? 54  LEU A CB    1 
ATOM   316   C  CG    . LEU A 1 54  ? 245.440 208.677 193.573 1.00 33.67  ? 54  LEU A CG    1 
ATOM   317   C  CD1   . LEU A 1 54  ? 245.416 208.802 195.083 1.00 34.51  ? 54  LEU A CD1   1 
ATOM   318   C  CD2   . LEU A 1 54  ? 244.293 209.453 192.958 1.00 33.55  ? 54  LEU A CD2   1 
ATOM   319   N  N     . GLY A 1 55  ? 250.080 208.899 192.308 1.00 33.71  ? 55  GLY A N     1 
ATOM   320   C  CA    . GLY A 1 55  ? 251.186 208.594 191.409 1.00 35.77  ? 55  GLY A CA    1 
ATOM   321   C  C     . GLY A 1 55  ? 251.205 209.541 190.208 1.00 39.14  ? 55  GLY A C     1 
ATOM   322   O  O     . GLY A 1 55  ? 250.664 210.633 190.270 1.00 38.74  ? 55  GLY A O     1 
ATOM   323   N  N     . ASN A 1 56  ? 251.840 209.099 189.120 1.00 41.60  ? 56  ASN A N     1 
ATOM   324   C  CA    . ASN A 1 56  ? 252.146 209.974 187.999 1.00 43.11  ? 56  ASN A CA    1 
ATOM   325   C  C     . ASN A 1 56  ? 250.875 210.236 187.195 1.00 41.76  ? 56  ASN A C     1 
ATOM   326   O  O     . ASN A 1 56  ? 250.774 211.242 186.498 1.00 42.69  ? 56  ASN A O     1 
ATOM   327   C  CB    . ASN A 1 56  ? 253.250 209.397 187.122 1.00 45.75  ? 56  ASN A CB    1 
ATOM   328   C  CG    . ASN A 1 56  ? 254.620 209.645 187.701 1.00 47.69  ? 56  ASN A CG    1 
ATOM   329   O  OD1   . ASN A 1 56  ? 254.915 210.760 188.152 1.00 47.96  ? 56  ASN A OD1   1 
ATOM   330   N  ND2   . ASN A 1 56  ? 255.467 208.625 187.708 1.00 49.48  ? 56  ASN A ND2   1 
ATOM   331   N  N     . ASN A 1 57  ? 249.915 209.310 187.291 1.00 38.87  ? 57  ASN A N     1 
ATOM   332   C  CA    . ASN A 1 57  ? 248.740 209.327 186.431 1.00 37.40  ? 57  ASN A CA    1 
ATOM   333   C  C     . ASN A 1 57  ? 247.635 210.154 187.090 1.00 33.97  ? 57  ASN A C     1 
ATOM   334   O  O     . ASN A 1 57  ? 246.493 210.154 186.629 1.00 32.99  ? 57  ASN A O     1 
ATOM   335   C  CB    . ASN A 1 57  ? 248.258 207.919 186.111 1.00 39.91  ? 57  ASN A CB    1 
ATOM   336   C  CG    . ASN A 1 57  ? 249.064 207.280 185.010 1.00 41.93  ? 57  ASN A CG    1 
ATOM   337   O  OD1   . ASN A 1 57  ? 249.925 206.435 185.281 1.00 43.18  ? 57  ASN A OD1   1 
ATOM   338   N  ND2   . ASN A 1 57  ? 248.857 207.717 183.776 1.00 42.13  ? 57  ASN A ND2   1 
ATOM   339   N  N     . CYS A 1 58  ? 247.999 210.885 188.147 1.00 31.29  ? 58  CYS A N     1 
ATOM   340   C  CA    . CYS A 1 58  ? 247.085 211.806 188.793 1.00 30.28  ? 58  CYS A CA    1 
ATOM   341   C  C     . CYS A 1 58  ? 247.782 213.142 189.023 1.00 30.72  ? 58  CYS A C     1 
ATOM   342   O  O     . CYS A 1 58  ? 248.905 213.184 189.510 1.00 33.32  ? 58  CYS A O     1 
ATOM   343   C  CB    . CYS A 1 58  ? 246.575 211.236 190.106 1.00 29.70  ? 58  CYS A CB    1 
ATOM   344   S  SG    . CYS A 1 58  ? 245.186 212.168 190.800 1.00 31.50  ? 58  CYS A SG    1 
ATOM   345   N  N     . VAL A 1 59  ? 247.095 214.230 188.676 1.00 28.98  ? 59  VAL A N     1 
ATOM   346   C  CA    . VAL A 1 59  ? 247.627 215.569 188.870 1.00 27.58  ? 59  VAL A CA    1 
ATOM   347   C  C     . VAL A 1 59  ? 246.580 216.407 189.585 1.00 27.09  ? 59  VAL A C     1 
ATOM   348   O  O     . VAL A 1 59  ? 245.393 216.120 189.505 1.00 27.07  ? 59  VAL A O     1 
ATOM   349   C  CB    . VAL A 1 59  ? 248.050 216.223 187.538 1.00 26.88  ? 59  VAL A CB    1 
ATOM   350   C  CG1   . VAL A 1 59  ? 249.109 215.397 186.812 1.00 26.71  ? 59  VAL A CG1   1 
ATOM   351   C  CG2   . VAL A 1 59  ? 246.854 216.490 186.628 1.00 26.04  ? 59  VAL A CG2   1 
ATOM   352   N  N     . PHE A 1 60  ? 247.036 217.463 190.254 1.00 27.05  ? 60  PHE A N     1 
ATOM   353   C  CA    . PHE A 1 60  ? 246.150 218.358 190.968 1.00 27.22  ? 60  PHE A CA    1 
ATOM   354   C  C     . PHE A 1 60  ? 245.989 219.646 190.172 1.00 27.29  ? 60  PHE A C     1 
ATOM   355   O  O     . PHE A 1 60  ? 246.971 220.317 189.863 1.00 28.31  ? 60  PHE A O     1 
ATOM   356   C  CB    . PHE A 1 60  ? 246.695 218.643 192.361 1.00 27.45  ? 60  PHE A CB    1 
ATOM   357   C  CG    . PHE A 1 60  ? 245.845 219.603 193.165 1.00 27.39  ? 60  PHE A CG    1 
ATOM   358   C  CD1   . PHE A 1 60  ? 244.495 219.346 193.382 1.00 27.80  ? 60  PHE A CD1   1 
ATOM   359   C  CD2   . PHE A 1 60  ? 246.376 220.787 193.659 1.00 28.21  ? 60  PHE A CD2   1 
ATOM   360   C  CE1   . PHE A 1 60  ? 243.724 220.213 194.129 1.00 29.01  ? 60  PHE A CE1   1 
ATOM   361   C  CE2   . PHE A 1 60  ? 245.590 221.664 194.382 1.00 29.74  ? 60  PHE A CE2   1 
ATOM   362   C  CZ    . PHE A 1 60  ? 244.271 221.367 194.629 1.00 29.89  ? 60  PHE A CZ    1 
ATOM   363   N  N     . ALA A 1 61  ? 244.734 220.011 189.904 1.00 26.54  ? 61  ALA A N     1 
ATOM   364   C  CA    . ALA A 1 61  ? 244.414 221.290 189.293 1.00 26.61  ? 61  ALA A CA    1 
ATOM   365   C  C     . ALA A 1 61  ? 243.615 222.139 190.276 1.00 26.95  ? 61  ALA A C     1 
ATOM   366   O  O     . ALA A 1 61  ? 242.438 221.881 190.510 1.00 27.34  ? 61  ALA A O     1 
ATOM   367   C  CB    . ALA A 1 61  ? 243.652 221.072 188.003 1.00 26.42  ? 61  ALA A CB    1 
ATOM   368   N  N     . PRO A 1 62  ? 244.239 223.163 190.897 1.00 26.55  ? 62  PRO A N     1 
ATOM   369   C  CA    . PRO A 1 62  ? 243.521 224.061 191.791 1.00 27.17  ? 62  PRO A CA    1 
ATOM   370   C  C     . PRO A 1 62  ? 242.535 224.945 191.035 1.00 28.21  ? 62  PRO A C     1 
ATOM   371   O  O     . PRO A 1 62  ? 242.928 225.700 190.147 1.00 29.58  ? 62  PRO A O     1 
ATOM   372   C  CB    . PRO A 1 62  ? 244.659 224.869 192.448 1.00 26.88  ? 62  PRO A CB    1 
ATOM   373   C  CG    . PRO A 1 62  ? 245.751 224.887 191.384 1.00 26.28  ? 62  PRO A CG    1 
ATOM   374   C  CD    . PRO A 1 62  ? 245.638 223.547 190.698 1.00 26.02  ? 62  PRO A CD    1 
ATOM   375   N  N     . ALA A 1 63  ? 241.247 224.819 191.379 1.00 28.52  ? 63  ALA A N     1 
ATOM   376   C  CA    . ALA A 1 63  ? 240.196 225.573 190.711 1.00 29.97  ? 63  ALA A CA    1 
ATOM   377   C  C     . ALA A 1 63  ? 238.981 225.709 191.628 1.00 31.29  ? 63  ALA A C     1 
ATOM   378   O  O     . ALA A 1 63  ? 238.656 224.791 192.381 1.00 31.01  ? 63  ALA A O     1 
ATOM   379   C  CB    . ALA A 1 63  ? 239.829 224.900 189.410 1.00 29.86  ? 63  ALA A CB    1 
ATOM   380   N  N     . ASP A 1 64  ? 238.303 226.859 191.527 1.00 32.14  ? 64  ASP A N     1 
ATOM   381   C  CA    . ASP A 1 64  ? 236.937 226.999 192.007 1.00 32.05  ? 64  ASP A CA    1 
ATOM   382   C  C     . ASP A 1 64  ? 235.975 226.726 190.857 1.00 29.64  ? 64  ASP A C     1 
ATOM   383   O  O     . ASP A 1 64  ? 236.127 227.276 189.776 1.00 30.33  ? 64  ASP A O     1 
ATOM   384   C  CB    . ASP A 1 64  ? 236.699 228.378 192.596 1.00 34.16  ? 64  ASP A CB    1 
ATOM   385   C  CG    . ASP A 1 64  ? 235.495 228.490 193.518 1.00 36.94  ? 64  ASP A CG    1 
ATOM   386   O  OD1   . ASP A 1 64  ? 234.995 227.427 193.967 1.00 38.05  ? 64  ASP A OD1   1 
ATOM   387   O  OD2   . ASP A 1 64  ? 235.058 229.633 193.777 1.00 39.93  ? 64  ASP A OD2   1 
ATOM   388   N  N     . VAL A 1 65  ? 234.958 225.913 191.122 1.00 27.10  ? 65  VAL A N     1 
ATOM   389   C  CA    . VAL A 1 65  ? 234.084 225.420 190.076 1.00 25.39  ? 65  VAL A CA    1 
ATOM   390   C  C     . VAL A 1 65  ? 233.111 226.528 189.670 1.00 26.49  ? 65  VAL A C     1 
ATOM   391   O  O     . VAL A 1 65  ? 232.555 226.490 188.582 1.00 27.52  ? 65  VAL A O     1 
ATOM   392   C  CB    . VAL A 1 65  ? 233.331 224.151 190.502 1.00 24.34  ? 65  VAL A CB    1 
ATOM   393   C  CG1   . VAL A 1 65  ? 234.281 222.989 190.739 1.00 23.71  ? 65  VAL A CG1   1 
ATOM   394   C  CG2   . VAL A 1 65  ? 232.456 224.392 191.725 1.00 24.52  ? 65  VAL A CG2   1 
ATOM   395   N  N     . THR A 1 66  ? 232.936 227.529 190.546 1.00 27.19  ? 66  THR A N     1 
ATOM   396   C  CA    . THR A 1 66  ? 232.020 228.634 190.265 1.00 28.71  ? 66  THR A CA    1 
ATOM   397   C  C     . THR A 1 66  ? 232.666 229.573 189.242 1.00 28.95  ? 66  THR A C     1 
ATOM   398   O  O     . THR A 1 66  ? 231.969 230.262 188.503 1.00 29.46  ? 66  THR A O     1 
ATOM   399   C  CB    . THR A 1 66  ? 231.653 229.371 191.560 1.00 29.34  ? 66  THR A CB    1 
ATOM   400   O  OG1   . THR A 1 66  ? 232.799 230.139 191.916 1.00 29.45  ? 66  THR A OG1   1 
ATOM   401   C  CG2   . THR A 1 66  ? 231.270 228.424 192.688 1.00 29.50  ? 66  THR A CG2   1 
ATOM   402   N  N     . SER A 1 67  ? 234.004 229.567 189.198 1.00 29.20  ? 67  SER A N     1 
ATOM   403   C  CA    . SER A 1 67  ? 234.754 230.492 188.364 1.00 30.35  ? 67  SER A CA    1 
ATOM   404   C  C     . SER A 1 67  ? 235.033 229.855 187.003 1.00 31.30  ? 67  SER A C     1 
ATOM   405   O  O     . SER A 1 67  ? 235.537 228.741 186.926 1.00 31.25  ? 67  SER A O     1 
ATOM   406   C  CB    . SER A 1 67  ? 236.036 230.917 189.048 1.00 30.98  ? 67  SER A CB    1 
ATOM   407   O  OG    . SER A 1 67  ? 236.838 231.722 188.191 1.00 30.85  ? 67  SER A OG    1 
ATOM   408   N  N     . GLU A 1 68  ? 234.709 230.592 185.938 1.00 32.29  ? 68  GLU A N     1 
ATOM   409   C  CA    . GLU A 1 68  ? 234.882 230.114 184.576 1.00 32.73  ? 68  GLU A CA    1 
ATOM   410   C  C     . GLU A 1 68  ? 236.374 230.039 184.250 1.00 33.65  ? 68  GLU A C     1 
ATOM   411   O  O     . GLU A 1 68  ? 236.835 229.079 183.628 1.00 34.40  ? 68  GLU A O     1 
ATOM   412   C  CB    . GLU A 1 68  ? 234.138 231.049 183.623 1.00 34.06  ? 68  GLU A CB    1 
ATOM   413   C  CG    . GLU A 1 68  ? 234.371 230.743 182.149 1.00 35.61  ? 68  GLU A CG    1 
ATOM   414   C  CD    . GLU A 1 68  ? 233.568 231.640 181.207 1.00 36.93  ? 68  GLU A CD    1 
ATOM   415   O  OE1   . GLU A 1 68  ? 232.781 232.482 181.711 1.00 37.45  ? 68  GLU A OE1   1 
ATOM   416   O  OE2   . GLU A 1 68  ? 233.749 231.522 179.979 1.00 37.43  ? 68  GLU A OE2   1 
ATOM   417   N  N     . LYS A 1 69  ? 237.120 231.060 184.686 1.00 36.60  ? 69  LYS A N     1 
ATOM   418   C  CA    . LYS A 1 69  ? 238.537 231.160 184.387 1.00 40.85  ? 69  LYS A CA    1 
ATOM   419   C  C     . LYS A 1 69  ? 239.274 229.996 185.042 1.00 37.83  ? 69  LYS A C     1 
ATOM   420   O  O     . LYS A 1 69  ? 240.180 229.429 184.455 1.00 38.81  ? 69  LYS A O     1 
ATOM   421   C  CB    . LYS A 1 69  ? 239.098 232.505 184.868 1.00 49.24  ? 69  LYS A CB    1 
ATOM   422   C  CG    . LYS A 1 69  ? 240.604 232.725 184.606 1.00 55.82  ? 69  LYS A CG    1 
ATOM   423   C  CD    . LYS A 1 69  ? 241.044 232.436 183.168 1.00 61.62  ? 69  LYS A CD    1 
ATOM   424   C  CE    . LYS A 1 69  ? 242.529 232.541 182.982 1.00 64.84  ? 69  LYS A CE    1 
ATOM   425   N  NZ    . LYS A 1 69  ? 243.241 231.420 183.602 1.00 65.54  ? 69  LYS A NZ    1 
ATOM   426   N  N     . ASP A 1 70  ? 238.876 229.666 186.273 1.00 35.83  ? 70  ASP A N     1 
ATOM   427   C  CA    . ASP A 1 70  ? 239.573 228.667 187.064 1.00 35.42  ? 70  ASP A CA    1 
ATOM   428   C  C     . ASP A 1 70  ? 239.385 227.294 186.421 1.00 32.87  ? 70  ASP A C     1 
ATOM   429   O  O     . ASP A 1 70  ? 240.332 226.518 186.317 1.00 33.15  ? 70  ASP A O     1 
ATOM   430   C  CB    . ASP A 1 70  ? 239.114 228.696 188.512 1.00 37.58  ? 70  ASP A CB    1 
ATOM   431   C  CG    . ASP A 1 70  ? 239.514 229.942 189.295 1.00 41.30  ? 70  ASP A CG    1 
ATOM   432   O  OD1   . ASP A 1 70  ? 240.407 230.681 188.810 1.00 42.78  ? 70  ASP A OD1   1 
ATOM   433   O  OD2   . ASP A 1 70  ? 238.886 230.204 190.340 1.00 42.69  ? 70  ASP A OD2   1 
ATOM   434   N  N     . VAL A 1 71  ? 238.160 227.019 185.969 1.00 29.08  ? 71  VAL A N     1 
ATOM   435   C  CA    . VAL A 1 71  ? 237.824 225.724 185.405 1.00 26.53  ? 71  VAL A CA    1 
ATOM   436   C  C     . VAL A 1 71  ? 238.529 225.576 184.060 1.00 26.11  ? 71  VAL A C     1 
ATOM   437   O  O     . VAL A 1 71  ? 239.022 224.498 183.727 1.00 25.80  ? 71  VAL A O     1 
ATOM   438   C  CB    . VAL A 1 71  ? 236.299 225.551 185.267 1.00 26.51  ? 71  VAL A CB    1 
ATOM   439   C  CG1   . VAL A 1 71  ? 235.932 224.321 184.444 1.00 26.85  ? 71  VAL A CG1   1 
ATOM   440   C  CG2   . VAL A 1 71  ? 235.620 225.505 186.622 1.00 26.34  ? 71  VAL A CG2   1 
ATOM   441   N  N     . GLN A 1 72  ? 238.612 226.683 183.316 1.00 27.32  ? 72  GLN A N     1 
ATOM   442   C  CA    . GLN A 1 72  ? 239.240 226.679 182.006 1.00 29.55  ? 72  GLN A CA    1 
ATOM   443   C  C     . GLN A 1 72  ? 240.725 226.355 182.154 1.00 29.10  ? 72  GLN A C     1 
ATOM   444   O  O     . GLN A 1 72  ? 241.278 225.594 181.368 1.00 29.41  ? 72  GLN A O     1 
ATOM   445   C  CB    . GLN A 1 72  ? 239.029 228.017 181.310 1.00 31.79  ? 72  GLN A CB    1 
ATOM   446   C  CG    . GLN A 1 72  ? 237.686 228.134 180.601 1.00 33.99  ? 72  GLN A CG    1 
ATOM   447   C  CD    . GLN A 1 72  ? 237.440 229.505 180.023 1.00 37.42  ? 72  GLN A CD    1 
ATOM   448   O  OE1   . GLN A 1 72  ? 237.991 230.512 180.489 1.00 39.05  ? 72  GLN A OE1   1 
ATOM   449   N  NE2   . GLN A 1 72  ? 236.626 229.557 178.975 1.00 38.77  ? 72  GLN A NE2   1 
ATOM   450   N  N     . THR A 1 73  ? 241.364 226.965 183.163 1.00 28.29  ? 73  THR A N     1 
ATOM   451   C  CA    . THR A 1 73  ? 242.780 226.754 183.418 1.00 28.79  ? 73  THR A CA    1 
ATOM   452   C  C     . THR A 1 73  ? 243.006 225.298 183.821 1.00 28.08  ? 73  THR A C     1 
ATOM   453   O  O     . THR A 1 73  ? 243.991 224.688 183.423 1.00 27.48  ? 73  THR A O     1 
ATOM   454   C  CB    . THR A 1 73  ? 243.257 227.721 184.501 1.00 30.40  ? 73  THR A CB    1 
ATOM   455   O  OG1   . THR A 1 73  ? 243.078 229.023 183.950 1.00 31.96  ? 73  THR A OG1   1 
ATOM   456   C  CG2   . THR A 1 73  ? 244.714 227.504 184.879 1.00 31.03  ? 73  THR A CG2   1 
ATOM   457   N  N     . ALA A 1 74  ? 242.081 224.757 184.615 1.00 28.68  ? 74  ALA A N     1 
ATOM   458   C  CA    . ALA A 1 74  ? 242.195 223.395 185.112 1.00 29.46  ? 74  ALA A CA    1 
ATOM   459   C  C     . ALA A 1 74  ? 242.035 222.405 183.958 1.00 29.23  ? 74  ALA A C     1 
ATOM   460   O  O     . ALA A 1 74  ? 242.742 221.406 183.893 1.00 30.76  ? 74  ALA A O     1 
ATOM   461   C  CB    . ALA A 1 74  ? 241.176 223.154 186.194 1.00 30.09  ? 74  ALA A CB    1 
ATOM   462   N  N     . LEU A 1 75  ? 241.100 222.702 183.050 1.00 28.99  ? 75  LEU A N     1 
ATOM   463   C  CA    . LEU A 1 75  ? 240.852 221.849 181.900 1.00 28.95  ? 75  LEU A CA    1 
ATOM   464   C  C     . LEU A 1 75  ? 242.051 221.907 180.952 1.00 28.05  ? 75  LEU A C     1 
ATOM   465   O  O     . LEU A 1 75  ? 242.377 220.923 180.305 1.00 28.60  ? 75  LEU A O     1 
ATOM   466   C  CB    . LEU A 1 75  ? 239.561 222.274 181.204 1.00 30.23  ? 75  LEU A CB    1 
ATOM   467   C  CG    . LEU A 1 75  ? 238.314 221.456 181.554 1.00 29.85  ? 75  LEU A CG    1 
ATOM   468   C  CD1   . LEU A 1 75  ? 238.159 221.314 183.054 1.00 31.43  ? 75  LEU A CD1   1 
ATOM   469   C  CD2   . LEU A 1 75  ? 237.073 222.071 180.941 1.00 28.64  ? 75  LEU A CD2   1 
ATOM   470   N  N     . ALA A 1 76  ? 242.678 223.081 180.864 1.00 28.69  ? 76  ALA A N     1 
ATOM   471   C  CA    . ALA A 1 76  ? 243.859 223.261 180.033 1.00 30.04  ? 76  ALA A CA    1 
ATOM   472   C  C     . ALA A 1 76  ? 245.008 222.415 180.579 1.00 31.42  ? 76  ALA A C     1 
ATOM   473   O  O     . ALA A 1 76  ? 245.793 221.861 179.815 1.00 32.79  ? 76  ALA A O     1 
ATOM   474   C  CB    . ALA A 1 76  ? 244.230 224.725 179.971 1.00 30.44  ? 76  ALA A CB    1 
ATOM   475   N  N     . LEU A 1 77  ? 245.086 222.322 181.910 1.00 31.60  ? 77  LEU A N     1 
ATOM   476   C  CA    . LEU A 1 77  ? 246.111 221.534 182.577 1.00 31.22  ? 77  LEU A CA    1 
ATOM   477   C  C     . LEU A 1 77  ? 245.925 220.056 182.222 1.00 31.64  ? 77  LEU A C     1 
ATOM   478   O  O     . LEU A 1 77  ? 246.902 219.326 182.040 1.00 32.35  ? 77  LEU A O     1 
ATOM   479   C  CB    . LEU A 1 77  ? 246.021 221.772 184.086 1.00 31.38  ? 77  LEU A CB    1 
ATOM   480   C  CG    . LEU A 1 77  ? 247.183 221.240 184.928 1.00 32.71  ? 77  LEU A CG    1 
ATOM   481   C  CD1   . LEU A 1 77  ? 248.528 221.588 184.302 1.00 33.89  ? 77  LEU A CD1   1 
ATOM   482   C  CD2   . LEU A 1 77  ? 247.096 221.774 186.349 1.00 32.13  ? 77  LEU A CD2   1 
ATOM   483   N  N     . ALA A 1 78  ? 244.658 219.636 182.108 1.00 31.71  ? 78  ALA A N     1 
ATOM   484   C  CA    . ALA A 1 78  ? 244.325 218.263 181.766 1.00 31.49  ? 78  ALA A CA    1 
ATOM   485   C  C     . ALA A 1 78  ? 244.758 217.966 180.334 1.00 32.88  ? 78  ALA A C     1 
ATOM   486   O  O     . ALA A 1 78  ? 245.277 216.895 180.052 1.00 33.62  ? 78  ALA A O     1 
ATOM   487   C  CB    . ALA A 1 78  ? 242.841 218.030 181.956 1.00 30.52  ? 78  ALA A CB    1 
ATOM   488   N  N     . LYS A 1 79  ? 244.511 218.926 179.433 1.00 34.95  ? 79  LYS A N     1 
ATOM   489   C  CA    . LYS A 1 79  ? 244.857 218.778 178.025 1.00 35.65  ? 79  LYS A CA    1 
ATOM   490   C  C     . LYS A 1 79  ? 246.375 218.727 177.877 1.00 35.51  ? 79  LYS A C     1 
ATOM   491   O  O     . LYS A 1 79  ? 246.897 217.979 177.055 1.00 35.17  ? 79  LYS A O     1 
ATOM   492   C  CB    . LYS A 1 79  ? 244.277 219.929 177.197 1.00 36.59  ? 79  LYS A CB    1 
ATOM   493   C  CG    . LYS A 1 79  ? 242.923 219.656 176.571 1.00 37.97  ? 79  LYS A CG    1 
ATOM   494   C  CD    . LYS A 1 79  ? 242.703 220.390 175.252 1.00 38.71  ? 79  LYS A CD    1 
ATOM   495   C  CE    . LYS A 1 79  ? 243.247 219.641 174.090 1.00 38.60  ? 79  LYS A CE    1 
ATOM   496   N  NZ    . LYS A 1 79  ? 242.320 218.595 173.650 1.00 39.03  ? 79  LYS A NZ    1 
ATOM   497   N  N     . GLY A 1 80  ? 247.071 219.561 178.660 1.00 34.90  ? 80  GLY A N     1 
ATOM   498   C  CA    . GLY A 1 80  ? 248.522 219.632 178.616 1.00 34.27  ? 80  GLY A CA    1 
ATOM   499   C  C     . GLY A 1 80  ? 249.154 218.309 179.039 1.00 33.73  ? 80  GLY A C     1 
ATOM   500   O  O     . GLY A 1 80  ? 250.069 217.811 178.380 1.00 34.39  ? 80  GLY A O     1 
ATOM   501   N  N     . LYS A 1 81  ? 248.633 217.735 180.126 1.00 32.12  ? 81  LYS A N     1 
ATOM   502   C  CA    . LYS A 1 81  ? 249.280 216.621 180.789 1.00 31.30  ? 81  LYS A CA    1 
ATOM   503   C  C     . LYS A 1 81  ? 248.920 215.314 180.070 1.00 29.29  ? 81  LYS A C     1 
ATOM   504   O  O     . LYS A 1 81  ? 249.785 214.476 179.834 1.00 29.00  ? 81  LYS A O     1 
ATOM   505   C  CB    . LYS A 1 81  ? 248.875 216.578 182.266 1.00 31.34  ? 81  LYS A CB    1 
ATOM   506   C  CG    . LYS A 1 81  ? 249.513 215.457 183.074 1.00 31.76  ? 81  LYS A CG    1 
ATOM   507   C  CD    . LYS A 1 81  ? 251.015 215.304 182.864 1.00 33.42  ? 81  LYS A CD    1 
ATOM   508   C  CE    . LYS A 1 81  ? 251.604 214.227 183.710 1.00 34.71  ? 81  LYS A CE    1 
ATOM   509   N  NZ    . LYS A 1 81  ? 251.851 214.689 185.077 1.00 35.58  ? 81  LYS A NZ    1 
ATOM   510   N  N     . PHE A 1 82  ? 247.627 215.152 179.746 1.00 27.57  ? 82  PHE A N     1 
ATOM   511   C  CA    . PHE A 1 82  ? 247.072 213.841 179.411 1.00 26.45  ? 82  PHE A CA    1 
ATOM   512   C  C     . PHE A 1 82  ? 246.564 213.839 177.965 1.00 26.15  ? 82  PHE A C     1 
ATOM   513   O  O     . PHE A 1 82  ? 246.336 212.778 177.390 1.00 26.76  ? 82  PHE A O     1 
ATOM   514   C  CB    . PHE A 1 82  ? 245.956 213.486 180.391 1.00 25.85  ? 82  PHE A CB    1 
ATOM   515   C  CG    . PHE A 1 82  ? 246.435 213.165 181.791 1.00 24.60  ? 82  PHE A CG    1 
ATOM   516   C  CD1   . PHE A 1 82  ? 247.506 212.304 181.998 1.00 24.71  ? 82  PHE A CD1   1 
ATOM   517   C  CD2   . PHE A 1 82  ? 245.844 213.757 182.900 1.00 23.57  ? 82  PHE A CD2   1 
ATOM   518   C  CE1   . PHE A 1 82  ? 247.938 212.012 183.279 1.00 25.18  ? 82  PHE A CE1   1 
ATOM   519   C  CE2   . PHE A 1 82  ? 246.283 213.458 184.178 1.00 23.45  ? 82  PHE A CE2   1 
ATOM   520   C  CZ    . PHE A 1 82  ? 247.337 212.605 184.363 1.00 24.38  ? 82  PHE A CZ    1 
ATOM   521   N  N     . GLY A 1 83  ? 246.290 215.033 177.431 1.00 26.02  ? 83  GLY A N     1 
ATOM   522   C  CA    . GLY A 1 83  ? 246.090 215.205 176.000 1.00 26.02  ? 83  GLY A CA    1 
ATOM   523   C  C     . GLY A 1 83  ? 244.607 215.313 175.642 1.00 25.15  ? 83  GLY A C     1 
ATOM   524   O  O     . GLY A 1 83  ? 244.265 215.749 174.545 1.00 25.40  ? 83  GLY A O     1 
ATOM   525   N  N     . ARG A 1 84  ? 243.732 214.876 176.564 1.00 24.48  ? 84  ARG A N     1 
ATOM   526   C  CA    . ARG A 1 84  ? 242.302 214.787 176.275 1.00 24.20  ? 84  ARG A CA    1 
ATOM   527   C  C     . ARG A 1 84  ? 241.514 214.657 177.573 1.00 22.38  ? 84  ARG A C     1 
ATOM   528   O  O     . ARG A 1 84  ? 242.090 214.483 178.643 1.00 23.04  ? 84  ARG A O     1 
ATOM   529   C  CB    . ARG A 1 84  ? 242.012 213.598 175.355 1.00 25.16  ? 84  ARG A CB    1 
ATOM   530   C  CG    . ARG A 1 84  ? 242.452 212.258 175.921 1.00 26.13  ? 84  ARG A CG    1 
ATOM   531   C  CD    . ARG A 1 84  ? 242.442 211.163 174.859 1.00 27.73  ? 84  ARG A CD    1 
ATOM   532   N  NE    . ARG A 1 84  ? 241.084 210.705 174.548 1.00 28.52  ? 84  ARG A NE    1 
ATOM   533   C  CZ    . ARG A 1 84  ? 240.628 210.443 173.332 1.00 30.24  ? 84  ARG A CZ    1 
ATOM   534   N  NH1   . ARG A 1 84  ? 241.339 210.781 172.271 1.00 32.38  ? 84  ARG A NH1   1 
ATOM   535   N  NH2   . ARG A 1 84  ? 239.440 209.878 173.179 1.00 30.44  ? 84  ARG A NH2   1 
ATOM   536   N  N     . VAL A 1 85  ? 240.181 214.743 177.451 1.00 20.16  ? 85  VAL A N     1 
ATOM   537   C  CA    . VAL A 1 85  ? 239.278 214.505 178.562 1.00 18.44  ? 85  VAL A CA    1 
ATOM   538   C  C     . VAL A 1 85  ? 238.170 213.571 178.092 1.00 17.75  ? 85  VAL A C     1 
ATOM   539   O  O     . VAL A 1 85  ? 237.502 213.847 177.098 1.00 18.22  ? 85  VAL A O     1 
ATOM   540   C  CB    . VAL A 1 85  ? 238.701 215.826 179.102 1.00 18.28  ? 85  VAL A CB    1 
ATOM   541   C  CG1   . VAL A 1 85  ? 237.633 215.588 180.165 1.00 18.01  ? 85  VAL A CG1   1 
ATOM   542   C  CG2   . VAL A 1 85  ? 239.794 216.745 179.633 1.00 18.60  ? 85  VAL A CG2   1 
ATOM   543   N  N     . ASP A 1 86  ? 237.950 212.494 178.851 1.00 17.10  ? 86  ASP A N     1 
ATOM   544   C  CA    . ASP A 1 86  ? 237.011 211.461 178.462 1.00 16.58  ? 86  ASP A CA    1 
ATOM   545   C  C     . ASP A 1 86  ? 235.853 211.424 179.449 1.00 15.60  ? 86  ASP A C     1 
ATOM   546   O  O     . ASP A 1 86  ? 234.711 211.203 179.060 1.00 16.04  ? 86  ASP A O     1 
ATOM   547   C  CB    . ASP A 1 86  ? 237.698 210.122 178.336 1.00 17.30  ? 86  ASP A CB    1 
ATOM   548   C  CG    . ASP A 1 86  ? 238.608 209.985 177.131 1.00 17.90  ? 86  ASP A CG    1 
ATOM   549   O  OD1   . ASP A 1 86  ? 238.102 210.143 175.997 1.00 18.13  ? 86  ASP A OD1   1 
ATOM   550   O  OD2   . ASP A 1 86  ? 239.827 209.817 177.334 1.00 18.29  ? 86  ASP A OD2   1 
ATOM   551   N  N     . VAL A 1 87  ? 236.165 211.619 180.725 1.00 14.71  ? 87  VAL A N     1 
ATOM   552   C  CA    . VAL A 1 87  ? 235.180 211.505 181.778 1.00 14.27  ? 87  VAL A CA    1 
ATOM   553   C  C     . VAL A 1 87  ? 235.237 212.760 182.639 1.00 14.24  ? 87  VAL A C     1 
ATOM   554   O  O     . VAL A 1 87  ? 236.312 213.247 182.962 1.00 14.55  ? 87  VAL A O     1 
ATOM   555   C  CB    . VAL A 1 87  ? 235.408 210.238 182.618 1.00 14.35  ? 87  VAL A CB    1 
ATOM   556   C  CG1   . VAL A 1 87  ? 234.449 210.159 183.796 1.00 14.53  ? 87  VAL A CG1   1 
ATOM   557   C  CG2   . VAL A 1 87  ? 235.323 208.971 181.768 1.00 14.68  ? 87  VAL A CG2   1 
ATOM   558   N  N     . ALA A 1 88  ? 234.063 213.289 182.976 1.00 14.52  ? 88  ALA A N     1 
ATOM   559   C  CA    . ALA A 1 88  ? 233.946 214.318 183.989 1.00 14.58  ? 88  ALA A CA    1 
ATOM   560   C  C     . ALA A 1 88  ? 233.046 213.824 185.111 1.00 15.36  ? 88  ALA A C     1 
ATOM   561   O  O     . ALA A 1 88  ? 231.928 213.384 184.865 1.00 15.40  ? 88  ALA A O     1 
ATOM   562   C  CB    . ALA A 1 88  ? 233.417 215.591 183.374 1.00 14.31  ? 88  ALA A CB    1 
ATOM   563   N  N     . VAL A 1 89  ? 233.567 213.862 186.335 1.00 16.59  ? 89  VAL A N     1 
ATOM   564   C  CA    . VAL A 1 89  ? 232.798 213.496 187.507 1.00 17.39  ? 89  VAL A CA    1 
ATOM   565   C  C     . VAL A 1 89  ? 232.664 214.721 188.402 1.00 18.99  ? 89  VAL A C     1 
ATOM   566   O  O     . VAL A 1 89  ? 233.660 215.275 188.855 1.00 20.07  ? 89  VAL A O     1 
ATOM   567   C  CB    . VAL A 1 89  ? 233.438 212.323 188.262 1.00 17.26  ? 89  VAL A CB    1 
ATOM   568   C  CG1   . VAL A 1 89  ? 232.525 211.794 189.352 1.00 17.88  ? 89  VAL A CG1   1 
ATOM   569   C  CG2   . VAL A 1 89  ? 233.852 211.199 187.320 1.00 17.22  ? 89  VAL A CG2   1 
ATOM   570   N  N     . ASN A 1 90  ? 231.420 215.150 188.623 1.00 20.39  ? 90  ASN A N     1 
ATOM   571   C  CA    . ASN A 1 90  ? 231.134 216.303 189.465 1.00 22.34  ? 90  ASN A CA    1 
ATOM   572   C  C     . ASN A 1 90  ? 230.809 215.827 190.877 1.00 23.71  ? 90  ASN A C     1 
ATOM   573   O  O     . ASN A 1 90  ? 229.772 215.224 191.102 1.00 24.82  ? 90  ASN A O     1 
ATOM   574   C  CB    . ASN A 1 90  ? 229.990 217.133 188.897 1.00 23.14  ? 90  ASN A CB    1 
ATOM   575   C  CG    . ASN A 1 90  ? 230.405 217.911 187.673 1.00 25.11  ? 90  ASN A CG    1 
ATOM   576   O  OD1   . ASN A 1 90  ? 231.042 218.967 187.792 1.00 26.39  ? 90  ASN A OD1   1 
ATOM   577   N  ND2   . ASN A 1 90  ? 230.044 217.423 186.492 1.00 25.45  ? 90  ASN A ND2   1 
ATOM   578   N  N     . CYS A 1 91  ? 231.705 216.113 191.822 1.00 23.99  ? 91  CYS A N     1 
ATOM   579   C  CA    . CYS A 1 91  ? 231.537 215.649 193.194 1.00 24.45  ? 91  CYS A CA    1 
ATOM   580   C  C     . CYS A 1 91  ? 231.623 216.824 194.170 1.00 25.85  ? 91  CYS A C     1 
ATOM   581   O  O     . CYS A 1 91  ? 231.465 216.642 195.378 1.00 26.63  ? 91  CYS A O     1 
ATOM   582   C  CB    . CYS A 1 91  ? 232.567 214.581 193.542 1.00 24.94  ? 91  CYS A CB    1 
ATOM   583   S  SG    . CYS A 1 91  ? 232.365 213.058 192.588 1.00 25.85  ? 91  CYS A SG    1 
ATOM   584   N  N     . ALA A 1 92  ? 231.850 218.031 193.635 1.00 27.09  ? 92  ALA A N     1 
ATOM   585   C  CA    . ALA A 1 92  ? 231.959 219.231 194.463 1.00 29.29  ? 92  ALA A CA    1 
ATOM   586   C  C     . ALA A 1 92  ? 230.596 219.566 195.076 1.00 31.77  ? 92  ALA A C     1 
ATOM   587   O  O     . ALA A 1 92  ? 229.575 219.526 194.392 1.00 33.10  ? 92  ALA A O     1 
ATOM   588   C  CB    . ALA A 1 92  ? 232.491 220.381 193.644 1.00 29.23  ? 92  ALA A CB    1 
ATOM   589   N  N     . GLY A 1 93  ? 230.606 219.929 196.364 1.00 32.12  ? 93  GLY A N     1 
ATOM   590   C  CA    . GLY A 1 93  ? 229.382 220.067 197.131 1.00 31.68  ? 93  GLY A CA    1 
ATOM   591   C  C     . GLY A 1 93  ? 229.637 220.769 198.463 1.00 33.31  ? 93  GLY A C     1 
ATOM   592   O  O     . GLY A 1 93  ? 230.612 220.477 199.143 1.00 34.88  ? 93  GLY A O     1 
ATOM   593   N  N     . ILE A 1 94  ? 228.745 221.705 198.808 1.00 32.79  ? 94  ILE A N     1 
ATOM   594   C  CA    . ILE A 1 94  ? 228.621 222.204 200.163 1.00 31.59  ? 94  ILE A CA    1 
ATOM   595   C  C     . ILE A 1 94  ? 227.162 222.082 200.588 1.00 30.46  ? 94  ILE A C     1 
ATOM   596   O  O     . ILE A 1 94  ? 226.280 221.981 199.748 1.00 29.46  ? 94  ILE A O     1 
ATOM   597   C  CB    . ILE A 1 94  ? 229.118 223.657 200.254 1.00 32.41  ? 94  ILE A CB    1 
ATOM   598   C  CG1   . ILE A 1 94  ? 228.295 224.587 199.364 1.00 32.01  ? 94  ILE A CG1   1 
ATOM   599   C  CG2   . ILE A 1 94  ? 230.609 223.746 199.935 1.00 33.15  ? 94  ILE A CG2   1 
ATOM   600   C  CD1   . ILE A 1 94  ? 228.496 226.059 199.657 1.00 32.43  ? 94  ILE A CD1   1 
ATOM   601   N  N     . ALA A 1 95  ? 226.920 222.176 201.899 1.00 30.47  ? 95  ALA A N     1 
ATOM   602   C  CA    . ALA A 1 95  ? 225.568 222.250 202.427 1.00 30.38  ? 95  ALA A CA    1 
ATOM   603   C  C     . ALA A 1 95  ? 225.492 223.325 203.508 1.00 29.43  ? 95  ALA A C     1 
ATOM   604   O  O     . ALA A 1 95  ? 226.506 223.723 204.068 1.00 30.20  ? 95  ALA A O     1 
ATOM   605   C  CB    . ALA A 1 95  ? 225.149 220.898 202.962 1.00 31.43  ? 95  ALA A CB    1 
ATOM   606   N  N     . VAL A 1 96  ? 224.266 223.738 203.831 1.00 28.98  ? 96  VAL A N     1 
ATOM   607   C  CA    . VAL A 1 96  ? 223.970 224.370 205.106 1.00 28.95  ? 96  VAL A CA    1 
ATOM   608   C  C     . VAL A 1 96  ? 222.760 223.670 205.723 1.00 29.16  ? 96  VAL A C     1 
ATOM   609   O  O     . VAL A 1 96  ? 221.822 223.306 205.018 1.00 30.31  ? 96  VAL A O     1 
ATOM   610   C  CB    . VAL A 1 96  ? 223.720 225.891 204.957 1.00 29.20  ? 96  VAL A CB    1 
ATOM   611   C  CG1   . VAL A 1 96  ? 224.976 226.635 204.509 1.00 29.62  ? 96  VAL A CG1   1 
ATOM   612   C  CG2   . VAL A 1 96  ? 222.548 226.196 204.020 1.00 29.13  ? 96  VAL A CG2   1 
ATOM   613   N  N     . ALA A 1 97  ? 222.778 223.529 207.051 1.00 29.05  ? 97  ALA A N     1 
ATOM   614   C  CA    . ALA A 1 97  ? 221.616 223.067 207.793 1.00 28.29  ? 97  ALA A CA    1 
ATOM   615   C  C     . ALA A 1 97  ? 220.905 224.260 208.435 1.00 26.95  ? 97  ALA A C     1 
ATOM   616   O  O     . ALA A 1 97  ? 221.213 224.640 209.559 1.00 28.38  ? 97  ALA A O     1 
ATOM   617   C  CB    . ALA A 1 97  ? 222.039 222.056 208.822 1.00 28.33  ? 97  ALA A CB    1 
ATOM   618   N  N     . SER A 1 98  ? 219.978 224.856 207.684 1.00 25.24  ? 98  SER A N     1 
ATOM   619   C  CA    . SER A 1 98  ? 219.241 226.015 208.140 1.00 24.83  ? 98  SER A CA    1 
ATOM   620   C  C     . SER A 1 98  ? 217.772 225.860 207.776 1.00 24.31  ? 98  SER A C     1 
ATOM   621   O  O     . SER A 1 98  ? 217.444 225.472 206.655 1.00 24.53  ? 98  SER A O     1 
ATOM   622   C  CB    . SER A 1 98  ? 219.817 227.289 207.562 1.00 25.50  ? 98  SER A CB    1 
ATOM   623   O  OG    . SER A 1 98  ? 219.270 228.436 208.208 1.00 26.91  ? 98  SER A OG    1 
ATOM   624   N  N     . LYS A 1 99  ? 216.896 226.148 208.741 1.00 24.21  ? 99  LYS A N     1 
ATOM   625   C  CA    . LYS A 1 99  ? 215.461 226.041 208.531 1.00 23.84  ? 99  LYS A CA    1 
ATOM   626   C  C     . LYS A 1 99  ? 214.980 227.260 207.765 1.00 23.13  ? 99  LYS A C     1 
ATOM   627   O  O     . LYS A 1 99  ? 215.516 228.354 207.933 1.00 23.69  ? 99  LYS A O     1 
ATOM   628   C  CB    . LYS A 1 99  ? 214.721 225.904 209.866 1.00 24.01  ? 99  LYS A CB    1 
ATOM   629   C  CG    . LYS A 1 99  ? 214.942 224.585 210.590 1.00 23.89  ? 99  LYS A CG    1 
ATOM   630   C  CD    . LYS A 1 99  ? 214.182 224.469 211.900 1.00 24.29  ? 99  LYS A CD    1 
ATOM   631   C  CE    . LYS A 1 99  ? 212.732 224.221 211.690 1.00 24.51  ? 99  LYS A CE    1 
ATOM   632   N  NZ    . LYS A 1 99  ? 212.003 224.168 212.963 1.00 24.86  ? 99  LYS A NZ    1 
ATOM   633   N  N     . THR A 1 100 ? 213.969 227.054 206.911 1.00 23.31  ? 100 THR A N     1 
ATOM   634   C  CA    . THR A 1 100 ? 213.423 228.120 206.082 1.00 23.54  ? 100 THR A CA    1 
ATOM   635   C  C     . THR A 1 100 ? 212.934 229.250 206.979 1.00 22.81  ? 100 THR A C     1 
ATOM   636   O  O     . THR A 1 100 ? 213.235 230.419 206.738 1.00 22.52  ? 100 THR A O     1 
ATOM   637   C  CB    . THR A 1 100 ? 212.294 227.570 205.217 1.00 24.11  ? 100 THR A CB    1 
ATOM   638   O  OG1   . THR A 1 100 ? 212.890 226.589 204.381 1.00 23.58  ? 100 THR A OG1   1 
ATOM   639   C  CG2   . THR A 1 100 ? 211.632 228.646 204.378 1.00 24.38  ? 100 THR A CG2   1 
ATOM   640   N  N     . TYR A 1 101 ? 212.139 228.891 207.985 1.00 22.55  ? 101 TYR A N     1 
ATOM   641   C  CA    . TYR A 1 101 ? 211.689 229.843 208.971 1.00 22.57  ? 101 TYR A CA    1 
ATOM   642   C  C     . TYR A 1 101 ? 211.435 229.125 210.288 1.00 23.67  ? 101 TYR A C     1 
ATOM   643   O  O     . TYR A 1 101 ? 210.760 228.106 210.325 1.00 23.94  ? 101 TYR A O     1 
ATOM   644   C  CB    . TYR A 1 101 ? 210.450 230.567 208.466 1.00 22.60  ? 101 TYR A CB    1 
ATOM   645   C  CG    . TYR A 1 101 ? 209.904 231.602 209.433 1.00 22.59  ? 101 TYR A CG    1 
ATOM   646   C  CD1   . TYR A 1 101 ? 210.639 232.737 209.759 1.00 22.91  ? 101 TYR A CD1   1 
ATOM   647   C  CD2   . TYR A 1 101 ? 208.684 231.421 210.057 1.00 22.69  ? 101 TYR A CD2   1 
ATOM   648   C  CE1   . TYR A 1 101 ? 210.162 233.670 210.663 1.00 23.66  ? 101 TYR A CE1   1 
ATOM   649   C  CE2   . TYR A 1 101 ? 208.180 232.358 210.943 1.00 23.82  ? 101 TYR A CE2   1 
ATOM   650   C  CZ    . TYR A 1 101 ? 208.928 233.481 211.258 1.00 24.29  ? 101 TYR A CZ    1 
ATOM   651   O  OH    . TYR A 1 101 ? 208.445 234.400 212.148 1.00 24.77  ? 101 TYR A OH    1 
ATOM   652   N  N     . ASN A 1 102 ? 211.983 229.689 211.363 1.00 25.01  ? 102 ASN A N     1 
ATOM   653   C  CA    . ASN A 1 102 ? 211.764 229.195 212.708 1.00 25.76  ? 102 ASN A CA    1 
ATOM   654   C  C     . ASN A 1 102 ? 210.911 230.215 213.467 1.00 25.39  ? 102 ASN A C     1 
ATOM   655   O  O     . ASN A 1 102 ? 211.376 231.299 213.776 1.00 26.42  ? 102 ASN A O     1 
ATOM   656   C  CB    . ASN A 1 102 ? 213.101 228.933 213.407 1.00 27.39  ? 102 ASN A CB    1 
ATOM   657   C  CG    . ASN A 1 102 ? 213.001 227.896 214.506 1.00 28.86  ? 102 ASN A CG    1 
ATOM   658   O  OD1   . ASN A 1 102 ? 211.959 227.775 215.156 1.00 29.61  ? 102 ASN A OD1   1 
ATOM   659   N  ND2   . ASN A 1 102 ? 214.096 227.199 214.777 1.00 29.18  ? 102 ASN A ND2   1 
ATOM   660   N  N     . LEU A 1 103 ? 209.635 229.884 213.686 1.00 25.87  ? 103 LEU A N     1 
ATOM   661   C  CA    . LEU A 1 103 ? 208.686 230.842 214.243 1.00 26.50  ? 103 LEU A CA    1 
ATOM   662   C  C     . LEU A 1 103 ? 209.041 231.111 215.704 1.00 28.43  ? 103 LEU A C     1 
ATOM   663   O  O     . LEU A 1 103 ? 208.893 232.233 216.190 1.00 29.20  ? 103 LEU A O     1 
ATOM   664   C  CB    . LEU A 1 103 ? 207.259 230.325 214.106 1.00 25.92  ? 103 LEU A CB    1 
ATOM   665   C  CG    . LEU A 1 103 ? 206.174 231.198 214.739 1.00 25.83  ? 103 LEU A CG    1 
ATOM   666   C  CD1   . LEU A 1 103 ? 206.265 232.638 214.240 1.00 25.88  ? 103 LEU A CD1   1 
ATOM   667   C  CD2   . LEU A 1 103 ? 204.793 230.624 214.471 1.00 26.20  ? 103 LEU A CD2   1 
ATOM   668   N  N     . LYS A 1 104 ? 209.487 230.063 216.399 1.00 30.27  ? 104 LYS A N     1 
ATOM   669   C  CA    . LYS A 1 104 ? 209.805 230.153 217.817 1.00 32.26  ? 104 LYS A CA    1 
ATOM   670   C  C     . LYS A 1 104 ? 210.975 231.116 218.011 1.00 32.03  ? 104 LYS A C     1 
ATOM   671   O  O     . LYS A 1 104 ? 210.907 232.021 218.837 1.00 30.53  ? 104 LYS A O     1 
ATOM   672   C  CB    . LYS A 1 104 ? 210.136 228.767 218.385 1.00 34.61  ? 104 LYS A CB    1 
ATOM   673   C  CG    . LYS A 1 104 ? 209.015 227.738 218.282 1.00 36.56  ? 104 LYS A CG    1 
ATOM   674   C  CD    . LYS A 1 104 ? 207.894 227.937 219.296 1.00 38.11  ? 104 LYS A CD    1 
ATOM   675   C  CE    . LYS A 1 104 ? 207.222 226.643 219.676 1.00 39.68  ? 104 LYS A CE    1 
ATOM   676   N  NZ    . LYS A 1 104 ? 208.135 225.737 220.388 1.00 39.57  ? 104 LYS A NZ    1 
ATOM   677   N  N     . LYS A 1 105 ? 212.024 230.938 217.191 1.00 32.08  ? 105 LYS A N     1 
ATOM   678   C  CA    . LYS A 1 105 ? 213.281 231.647 217.369 1.00 33.15  ? 105 LYS A CA    1 
ATOM   679   C  C     . LYS A 1 105 ? 213.287 232.922 216.512 1.00 32.99  ? 105 LYS A C     1 
ATOM   680   O  O     . LYS A 1 105 ? 214.207 233.734 216.607 1.00 35.44  ? 105 LYS A O     1 
ATOM   681   C  CB    . LYS A 1 105 ? 214.447 230.733 216.991 1.00 35.45  ? 105 LYS A CB    1 
ATOM   682   C  CG    . LYS A 1 105 ? 214.825 229.711 218.039 1.00 39.83  ? 105 LYS A CG    1 
ATOM   683   C  CD    . LYS A 1 105 ? 216.119 228.962 217.731 1.00 43.98  ? 105 LYS A CD    1 
ATOM   684   C  CE    . LYS A 1 105 ? 216.737 228.344 218.955 1.00 47.33  ? 105 LYS A CE    1 
ATOM   685   N  NZ    . LYS A 1 105 ? 217.975 227.624 218.638 1.00 48.08  ? 105 LYS A NZ    1 
ATOM   686   N  N     . GLY A 1 106 ? 212.275 233.055 215.643 1.00 31.05  ? 106 GLY A N     1 
ATOM   687   C  CA    . GLY A 1 106 ? 212.157 234.205 214.762 1.00 30.75  ? 106 GLY A CA    1 
ATOM   688   C  C     . GLY A 1 106 ? 213.325 234.275 213.774 1.00 31.31  ? 106 GLY A C     1 
ATOM   689   O  O     . GLY A 1 106 ? 213.799 235.358 213.441 1.00 31.76  ? 106 GLY A O     1 
ATOM   690   N  N     . GLN A 1 107 ? 213.758 233.103 213.296 1.00 31.86  ? 107 GLN A N     1 
ATOM   691   C  CA    . GLN A 1 107 ? 214.894 233.003 212.400 1.00 33.53  ? 107 GLN A CA    1 
ATOM   692   C  C     . GLN A 1 107 ? 214.394 232.754 210.982 1.00 32.87  ? 107 GLN A C     1 
ATOM   693   O  O     . GLN A 1 107 ? 213.657 231.809 210.743 1.00 33.51  ? 107 GLN A O     1 
ATOM   694   C  CB    . GLN A 1 107 ? 215.822 231.872 212.846 1.00 35.78  ? 107 GLN A CB    1 
ATOM   695   C  CG    . GLN A 1 107 ? 216.823 232.277 213.916 1.00 38.03  ? 107 GLN A CG    1 
ATOM   696   C  CD    . GLN A 1 107 ? 218.015 231.345 213.993 1.00 42.94  ? 107 GLN A CD    1 
ATOM   697   O  OE1   . GLN A 1 107 ? 218.247 230.514 213.103 1.00 42.33  ? 107 GLN A OE1   1 
ATOM   698   N  NE2   . GLN A 1 107 ? 218.793 231.482 215.056 1.00 47.43  ? 107 GLN A NE2   1 
ATOM   699   N  N     . THR A 1 108 ? 214.884 233.563 210.035 1.00 31.41  ? 108 THR A N     1 
ATOM   700   C  CA    . THR A 1 108 ? 214.691 233.293 208.617 1.00 29.72  ? 108 THR A CA    1 
ATOM   701   C  C     . THR A 1 108 ? 215.999 232.771 208.025 1.00 27.45  ? 108 THR A C     1 
ATOM   702   O  O     . THR A 1 108 ? 217.076 233.262 208.355 1.00 27.07  ? 108 THR A O     1 
ATOM   703   C  CB    . THR A 1 108 ? 214.216 234.562 207.905 1.00 29.38  ? 108 THR A CB    1 
ATOM   704   O  OG1   . THR A 1 108 ? 213.190 235.116 208.727 1.00 28.55  ? 108 THR A OG1   1 
ATOM   705   C  CG2   . THR A 1 108 ? 213.671 234.276 206.519 1.00 28.97  ? 108 THR A CG2   1 
ATOM   706   N  N     . HIS A 1 109 ? 215.881 231.780 207.134 1.00 25.55  ? 109 HIS A N     1 
ATOM   707   C  CA    . HIS A 1 109 ? 217.005 231.309 206.338 1.00 24.42  ? 109 HIS A CA    1 
ATOM   708   C  C     . HIS A 1 109 ? 217.641 232.494 205.616 1.00 25.13  ? 109 HIS A C     1 
ATOM   709   O  O     . HIS A 1 109 ? 216.951 233.266 204.952 1.00 25.00  ? 109 HIS A O     1 
ATOM   710   C  CB    . HIS A 1 109 ? 216.542 230.228 205.355 1.00 24.33  ? 109 HIS A CB    1 
ATOM   711   C  CG    . HIS A 1 109 ? 217.647 229.424 204.757 1.00 24.68  ? 109 HIS A CG    1 
ATOM   712   N  ND1   . HIS A 1 109 ? 218.729 229.988 204.119 1.00 24.48  ? 109 HIS A ND1   1 
ATOM   713   C  CD2   . HIS A 1 109 ? 217.771 228.101 204.587 1.00 24.94  ? 109 HIS A CD2   1 
ATOM   714   C  CE1   . HIS A 1 109 ? 219.493 229.027 203.626 1.00 24.28  ? 109 HIS A CE1   1 
ATOM   715   N  NE2   . HIS A 1 109 ? 218.945 227.875 203.923 1.00 24.66  ? 109 HIS A NE2   1 
ATOM   716   N  N     . THR A 1 110 ? 218.964 232.620 205.753 1.00 26.07  ? 110 THR A N     1 
ATOM   717   C  CA    . THR A 1 110 ? 219.709 233.700 205.130 1.00 26.40  ? 110 THR A CA    1 
ATOM   718   C  C     . THR A 1 110 ? 219.753 233.471 203.621 1.00 27.66  ? 110 THR A C     1 
ATOM   719   O  O     . THR A 1 110 ? 219.975 232.354 203.167 1.00 30.51  ? 110 THR A O     1 
ATOM   720   C  CB    . THR A 1 110 ? 221.108 233.760 205.737 1.00 26.41  ? 110 THR A CB    1 
ATOM   721   O  OG1   . THR A 1 110 ? 220.909 234.200 207.075 1.00 27.40  ? 110 THR A OG1   1 
ATOM   722   C  CG2   . THR A 1 110 ? 222.030 234.718 205.002 1.00 27.32  ? 110 THR A CG2   1 
ATOM   723   N  N     . LEU A 1 111 ? 219.543 234.549 202.857 1.00 26.81  ? 111 LEU A N     1 
ATOM   724   C  CA    . LEU A 1 111 ? 219.518 234.473 201.406 1.00 26.45  ? 111 LEU A CA    1 
ATOM   725   C  C     . LEU A 1 111 ? 220.927 234.169 200.890 1.00 27.85  ? 111 LEU A C     1 
ATOM   726   O  O     . LEU A 1 111 ? 221.089 233.499 199.868 1.00 28.62  ? 111 LEU A O     1 
ATOM   727   C  CB    . LEU A 1 111 ? 218.981 235.784 200.838 1.00 26.17  ? 111 LEU A CB    1 
ATOM   728   C  CG    . LEU A 1 111 ? 218.737 235.814 199.324 1.00 26.50  ? 111 LEU A CG    1 
ATOM   729   C  CD1   . LEU A 1 111 ? 217.788 234.709 198.900 1.00 26.75  ? 111 LEU A CD1   1 
ATOM   730   C  CD2   . LEU A 1 111 ? 218.208 237.174 198.894 1.00 26.99  ? 111 LEU A CD2   1 
ATOM   731   N  N     . GLU A 1 112 ? 221.939 234.654 201.625 1.00 29.51  ? 112 GLU A N     1 
ATOM   732   C  CA    . GLU A 1 112 ? 223.328 234.484 201.236 1.00 31.93  ? 112 GLU A CA    1 
ATOM   733   C  C     . GLU A 1 112 ? 223.699 233.002 201.309 1.00 29.69  ? 112 GLU A C     1 
ATOM   734   O  O     . GLU A 1 112 ? 224.451 232.505 200.468 1.00 29.29  ? 112 GLU A O     1 
ATOM   735   C  CB    . GLU A 1 112 ? 224.235 235.329 202.135 1.00 38.15  ? 112 GLU A CB    1 
ATOM   736   C  CG    . GLU A 1 112 ? 225.719 235.240 201.768 1.00 46.18  ? 112 GLU A CG    1 
ATOM   737   C  CD    . GLU A 1 112 ? 226.007 235.394 200.279 1.00 53.73  ? 112 GLU A CD    1 
ATOM   738   O  OE1   . GLU A 1 112 ? 225.590 236.425 199.705 1.00 57.76  ? 112 GLU A OE1   1 
ATOM   739   O  OE2   . GLU A 1 112 ? 226.639 234.473 199.688 1.00 55.65  ? 112 GLU A OE2   1 
ATOM   740   N  N     . ASP A 1 113 ? 223.174 232.311 202.337 1.00 27.95  ? 113 ASP A N     1 
ATOM   741   C  CA    . ASP A 1 113 ? 223.425 230.891 202.520 1.00 27.01  ? 113 ASP A CA    1 
ATOM   742   C  C     . ASP A 1 113 ? 222.842 230.121 201.340 1.00 25.50  ? 113 ASP A C     1 
ATOM   743   O  O     . ASP A 1 113 ? 223.472 229.204 200.821 1.00 25.68  ? 113 ASP A O     1 
ATOM   744   C  CB    . ASP A 1 113 ? 222.862 230.397 203.842 1.00 27.62  ? 113 ASP A CB    1 
ATOM   745   C  CG    . ASP A 1 113 ? 223.792 230.520 205.036 1.00 29.07  ? 113 ASP A CG    1 
ATOM   746   O  OD1   . ASP A 1 113 ? 225.000 230.743 204.816 1.00 30.47  ? 113 ASP A OD1   1 
ATOM   747   O  OD2   . ASP A 1 113 ? 223.300 230.390 206.182 1.00 29.44  ? 113 ASP A OD2   1 
ATOM   748   N  N     . PHE A 1 114 ? 221.639 230.516 200.922 1.00 24.83  ? 114 PHE A N     1 
ATOM   749   C  CA    . PHE A 1 114 ? 220.952 229.852 199.836 1.00 24.94  ? 114 PHE A CA    1 
ATOM   750   C  C     . PHE A 1 114 ? 221.738 230.057 198.547 1.00 25.77  ? 114 PHE A C     1 
ATOM   751   O  O     . PHE A 1 114 ? 221.899 229.128 197.762 1.00 25.93  ? 114 PHE A O     1 
ATOM   752   C  CB    . PHE A 1 114 ? 219.521 230.375 199.712 1.00 24.43  ? 114 PHE A CB    1 
ATOM   753   C  CG    . PHE A 1 114 ? 218.649 229.574 198.759 1.00 23.71  ? 114 PHE A CG    1 
ATOM   754   C  CD1   . PHE A 1 114 ? 218.048 228.384 199.167 1.00 23.60  ? 114 PHE A CD1   1 
ATOM   755   C  CD2   . PHE A 1 114 ? 218.495 229.968 197.432 1.00 24.23  ? 114 PHE A CD2   1 
ATOM   756   C  CE1   . PHE A 1 114 ? 217.294 227.636 198.283 1.00 24.26  ? 114 PHE A CE1   1 
ATOM   757   C  CE2   . PHE A 1 114 ? 217.754 229.201 196.547 1.00 24.42  ? 114 PHE A CE2   1 
ATOM   758   C  CZ    . PHE A 1 114 ? 217.145 228.049 196.976 1.00 24.49  ? 114 PHE A CZ    1 
ATOM   759   N  N     . GLN A 1 115 ? 222.227 231.287 198.345 1.00 27.62  ? 115 GLN A N     1 
ATOM   760   C  CA    . GLN A 1 115 ? 222.949 231.643 197.132 1.00 29.26  ? 115 GLN A CA    1 
ATOM   761   C  C     . GLN A 1 115 ? 224.233 230.825 197.047 1.00 28.64  ? 115 GLN A C     1 
ATOM   762   O  O     . GLN A 1 115 ? 224.583 230.322 195.982 1.00 28.44  ? 115 GLN A O     1 
ATOM   763   C  CB    . GLN A 1 115 ? 223.259 233.138 197.104 1.00 32.33  ? 115 GLN A CB    1 
ATOM   764   C  CG    . GLN A 1 115 ? 222.224 233.971 196.357 1.00 36.20  ? 115 GLN A CG    1 
ATOM   765   C  CD    . GLN A 1 115 ? 222.537 235.452 196.364 1.00 40.92  ? 115 GLN A CD    1 
ATOM   766   O  OE1   . GLN A 1 115 ? 221.649 236.302 196.208 1.00 41.49  ? 115 GLN A OE1   1 
ATOM   767   N  NE2   . GLN A 1 115 ? 223.806 235.780 196.575 1.00 42.31  ? 115 GLN A NE2   1 
ATOM   768   N  N     . ARG A 1 116 ? 224.930 230.704 198.187 1.00 28.84  ? 116 ARG A N     1 
ATOM   769   C  CA    . ARG A 1 116 ? 226.269 230.140 198.221 1.00 28.77  ? 116 ARG A CA    1 
ATOM   770   C  C     . ARG A 1 116 ? 226.199 228.650 197.904 1.00 25.82  ? 116 ARG A C     1 
ATOM   771   O  O     . ARG A 1 116 ? 227.079 228.112 197.234 1.00 25.95  ? 116 ARG A O     1 
ATOM   772   C  CB    . ARG A 1 116 ? 226.908 230.386 199.592 1.00 32.31  ? 116 ARG A CB    1 
ATOM   773   C  CG    . ARG A 1 116 ? 228.249 229.695 199.804 1.00 36.58  ? 116 ARG A CG    1 
ATOM   774   C  CD    . ARG A 1 116 ? 228.924 230.151 201.077 1.00 41.56  ? 116 ARG A CD    1 
ATOM   775   N  NE    . ARG A 1 116 ? 228.118 229.845 202.266 1.00 46.83  ? 116 ARG A NE    1 
ATOM   776   C  CZ    . ARG A 1 116 ? 228.364 228.849 203.108 1.00 51.79  ? 116 ARG A CZ    1 
ATOM   777   N  NH1   . ARG A 1 116 ? 229.406 228.060 202.912 1.00 53.47  ? 116 ARG A NH1   1 
ATOM   778   N  NH2   . ARG A 1 116 ? 227.572 228.651 204.150 1.00 52.70  ? 116 ARG A NH2   1 
ATOM   779   N  N     . VAL A 1 117 ? 225.138 227.997 198.385 1.00 23.37  ? 117 VAL A N     1 
ATOM   780   C  CA    . VAL A 1 117 ? 224.953 226.572 198.176 1.00 21.79  ? 117 VAL A CA    1 
ATOM   781   C  C     . VAL A 1 117 ? 224.610 226.331 196.708 1.00 21.89  ? 117 VAL A C     1 
ATOM   782   O  O     . VAL A 1 117 ? 225.130 225.408 196.094 1.00 22.77  ? 117 VAL A O     1 
ATOM   783   C  CB    . VAL A 1 117 ? 223.870 225.991 199.103 1.00 20.62  ? 117 VAL A CB    1 
ATOM   784   C  CG1   . VAL A 1 117 ? 223.505 224.562 198.722 1.00 20.48  ? 117 VAL A CG1   1 
ATOM   785   C  CG2   . VAL A 1 117 ? 224.281 226.064 200.563 1.00 20.12  ? 117 VAL A CG2   1 
ATOM   786   N  N     . LEU A 1 118 ? 223.740 227.181 196.154 1.00 21.90  ? 118 LEU A N     1 
ATOM   787   C  CA    . LEU A 1 118 ? 223.308 227.038 194.774 1.00 22.23  ? 118 LEU A CA    1 
ATOM   788   C  C     . LEU A 1 118 ? 224.499 227.258 193.839 1.00 22.87  ? 118 LEU A C     1 
ATOM   789   O  O     . LEU A 1 118 ? 224.613 226.597 192.810 1.00 23.51  ? 118 LEU A O     1 
ATOM   790   C  CB    . LEU A 1 118 ? 222.169 228.002 194.475 1.00 22.39  ? 118 LEU A CB    1 
ATOM   791   C  CG    . LEU A 1 118 ? 220.755 227.421 194.628 1.00 22.88  ? 118 LEU A CG    1 
ATOM   792   C  CD1   . LEU A 1 118 ? 220.489 226.375 193.560 1.00 23.32  ? 118 LEU A CD1   1 
ATOM   793   C  CD2   . LEU A 1 118 ? 220.543 226.824 196.020 1.00 22.61  ? 118 LEU A CD2   1 
ATOM   794   N  N     . ASP A 1 119 ? 225.373 228.194 194.206 1.00 23.40  ? 119 ASP A N     1 
ATOM   795   C  CA    . ASP A 1 119 ? 226.480 228.579 193.349 1.00 24.52  ? 119 ASP A CA    1 
ATOM   796   C  C     . ASP A 1 119 ? 227.430 227.399 193.182 1.00 22.65  ? 119 ASP A C     1 
ATOM   797   O  O     . ASP A 1 119 ? 227.829 227.078 192.075 1.00 23.40  ? 119 ASP A O     1 
ATOM   798   C  CB    . ASP A 1 119 ? 227.175 229.820 193.870 1.00 28.23  ? 119 ASP A CB    1 
ATOM   799   C  CG    . ASP A 1 119 ? 226.506 231.132 193.491 1.00 32.97  ? 119 ASP A CG    1 
ATOM   800   O  OD1   . ASP A 1 119 ? 225.607 231.097 192.611 1.00 33.64  ? 119 ASP A OD1   1 
ATOM   801   O  OD2   . ASP A 1 119 ? 226.815 232.163 194.142 1.00 35.58  ? 119 ASP A OD2   1 
ATOM   802   N  N     . VAL A 1 120 ? 227.742 226.735 194.285 1.00 20.63  ? 120 VAL A N     1 
ATOM   803   C  CA    . VAL A 1 120 ? 228.750 225.689 194.287 1.00 19.75  ? 120 VAL A CA    1 
ATOM   804   C  C     . VAL A 1 120 ? 228.156 224.424 193.667 1.00 18.92  ? 120 VAL A C     1 
ATOM   805   O  O     . VAL A 1 120 ? 228.772 223.804 192.812 1.00 19.00  ? 120 VAL A O     1 
ATOM   806   C  CB    . VAL A 1 120 ? 229.275 225.432 195.709 1.00 20.11  ? 120 VAL A CB    1 
ATOM   807   C  CG1   . VAL A 1 120 ? 230.095 224.146 195.798 1.00 20.00  ? 120 VAL A CG1   1 
ATOM   808   C  CG2   . VAL A 1 120 ? 230.075 226.619 196.229 1.00 20.63  ? 120 VAL A CG2   1 
ATOM   809   N  N     . ASN A 1 121 ? 226.951 224.059 194.108 1.00 17.87  ? 121 ASN A N     1 
ATOM   810   C  CA    . ASN A 1 121 ? 226.384 222.760 193.793 1.00 17.33  ? 121 ASN A CA    1 
ATOM   811   C  C     . ASN A 1 121 ? 225.811 222.784 192.383 1.00 17.07  ? 121 ASN A C     1 
ATOM   812   O  O     . ASN A 1 121 ? 226.119 221.917 191.578 1.00 17.52  ? 121 ASN A O     1 
ATOM   813   C  CB    . ASN A 1 121 ? 225.356 222.341 194.822 1.00 17.14  ? 121 ASN A CB    1 
ATOM   814   C  CG    . ASN A 1 121 ? 225.988 222.068 196.159 1.00 17.37  ? 121 ASN A CG    1 
ATOM   815   O  OD1   . ASN A 1 121 ? 227.193 222.309 196.339 1.00 17.74  ? 121 ASN A OD1   1 
ATOM   816   N  ND2   . ASN A 1 121 ? 225.208 221.581 197.109 1.00 17.47  ? 121 ASN A ND2   1 
ATOM   817   N  N     . LEU A 1 122 ? 224.969 223.781 192.098 1.00 16.65  ? 122 LEU A N     1 
ATOM   818   C  CA    . LEU A 1 122 ? 224.202 223.801 190.862 1.00 16.64  ? 122 LEU A CA    1 
ATOM   819   C  C     . LEU A 1 122 ? 224.995 224.531 189.785 1.00 16.98  ? 122 LEU A C     1 
ATOM   820   O  O     . LEU A 1 122 ? 225.200 224.001 188.696 1.00 17.36  ? 122 LEU A O     1 
ATOM   821   C  CB    . LEU A 1 122 ? 222.836 224.447 191.085 1.00 16.52  ? 122 LEU A CB    1 
ATOM   822   C  CG    . LEU A 1 122 ? 221.860 224.366 189.906 1.00 16.29  ? 122 LEU A CG    1 
ATOM   823   C  CD1   . LEU A 1 122 ? 221.842 222.967 189.311 1.00 16.23  ? 122 LEU A CD1   1 
ATOM   824   C  CD2   . LEU A 1 122 ? 220.468 224.783 190.319 1.00 16.33  ? 122 LEU A CD2   1 
ATOM   825   N  N     . MET A 1 123 ? 225.391 225.772 190.085 1.00 17.28  ? 123 MET A N     1 
ATOM   826   C  CA    . MET A 1 123 ? 226.004 226.644 189.095 1.00 17.69  ? 123 MET A CA    1 
ATOM   827   C  C     . MET A 1 123 ? 227.428 226.156 188.801 1.00 15.97  ? 123 MET A C     1 
ATOM   828   O  O     . MET A 1 123 ? 227.893 226.237 187.669 1.00 15.71  ? 123 MET A O     1 
ATOM   829   C  CB    . MET A 1 123 ? 226.030 228.098 189.587 1.00 20.04  ? 123 MET A CB    1 
ATOM   830   C  CG    . MET A 1 123 ? 226.469 229.107 188.532 1.00 22.60  ? 123 MET A CG    1 
ATOM   831   S  SD    . MET A 1 123 ? 228.231 229.506 188.635 1.00 27.62  ? 123 MET A SD    1 
ATOM   832   C  CE    . MET A 1 123 ? 228.274 230.498 190.144 1.00 27.45  ? 123 MET A CE    1 
ATOM   833   N  N     . GLY A 1 124 ? 228.074 225.583 189.820 1.00 14.85  ? 124 GLY A N     1 
ATOM   834   C  CA    . GLY A 1 124 ? 229.407 225.024 189.671 1.00 14.15  ? 124 GLY A CA    1 
ATOM   835   C  C     . GLY A 1 124 ? 229.392 223.782 188.785 1.00 13.37  ? 124 GLY A C     1 
ATOM   836   O  O     . GLY A 1 124 ? 230.275 223.598 187.955 1.00 13.14  ? 124 GLY A O     1 
ATOM   837   N  N     . THR A 1 125 ? 228.384 222.931 188.985 1.00 13.02  ? 125 THR A N     1 
ATOM   838   C  CA    . THR A 1 125 ? 228.257 221.702 188.224 1.00 12.89  ? 125 THR A CA    1 
ATOM   839   C  C     . THR A 1 125 ? 228.025 222.049 186.758 1.00 12.81  ? 125 THR A C     1 
ATOM   840   O  O     . THR A 1 125 ? 228.618 221.443 185.877 1.00 12.76  ? 125 THR A O     1 
ATOM   841   C  CB    . THR A 1 125 ? 227.119 220.854 188.793 1.00 12.87  ? 125 THR A CB    1 
ATOM   842   O  OG1   . THR A 1 125 ? 227.626 220.306 190.002 1.00 13.03  ? 125 THR A OG1   1 
ATOM   843   C  CG2   . THR A 1 125 ? 226.698 219.734 187.857 1.00 12.97  ? 125 THR A CG2   1 
ATOM   844   N  N     . PHE A 1 126 ? 227.158 223.039 186.516 1.00 12.72  ? 126 PHE A N     1 
ATOM   845   C  CA    . PHE A 1 126 ? 226.798 223.422 185.164 1.00 12.70  ? 126 PHE A CA    1 
ATOM   846   C  C     . PHE A 1 126 ? 227.998 224.069 184.489 1.00 12.12  ? 126 PHE A C     1 
ATOM   847   O  O     . PHE A 1 126 ? 228.188 223.928 183.288 1.00 12.10  ? 126 PHE A O     1 
ATOM   848   C  CB    . PHE A 1 126 ? 225.601 224.369 185.146 1.00 13.29  ? 126 PHE A CB    1 
ATOM   849   C  CG    . PHE A 1 126 ? 225.181 224.776 183.747 1.00 14.07  ? 126 PHE A CG    1 
ATOM   850   C  CD1   . PHE A 1 126 ? 224.562 223.861 182.896 1.00 14.52  ? 126 PHE A CD1   1 
ATOM   851   C  CD2   . PHE A 1 126 ? 225.540 226.016 183.228 1.00 14.84  ? 126 PHE A CD2   1 
ATOM   852   C  CE1   . PHE A 1 126 ? 224.257 224.205 181.587 1.00 15.20  ? 126 PHE A CE1   1 
ATOM   853   C  CE2   . PHE A 1 126 ? 225.215 226.359 181.920 1.00 15.24  ? 126 PHE A CE2   1 
ATOM   854   C  CZ    . PHE A 1 126 ? 224.584 225.451 181.103 1.00 15.27  ? 126 PHE A CZ    1 
ATOM   855   N  N     . ASN A 1 127 ? 228.772 224.820 185.269 1.00 12.01  ? 127 ASN A N     1 
ATOM   856   C  CA    . ASN A 1 127 ? 229.938 225.517 184.756 1.00 11.74  ? 127 ASN A CA    1 
ATOM   857   C  C     . ASN A 1 127 ? 230.942 224.495 184.229 1.00 11.34  ? 127 ASN A C     1 
ATOM   858   O  O     . ASN A 1 127 ? 231.500 224.670 183.154 1.00 11.59  ? 127 ASN A O     1 
ATOM   859   C  CB    . ASN A 1 127 ? 230.555 226.423 185.814 1.00 11.97  ? 127 ASN A CB    1 
ATOM   860   C  CG    . ASN A 1 127 ? 231.652 227.284 185.254 1.00 12.18  ? 127 ASN A CG    1 
ATOM   861   O  OD1   . ASN A 1 127 ? 231.407 228.101 184.363 1.00 12.73  ? 127 ASN A OD1   1 
ATOM   862   N  ND2   . ASN A 1 127 ? 232.861 227.122 185.756 1.00 12.63  ? 127 ASN A ND2   1 
ATOM   863   N  N     . VAL A 1 128 ? 231.127 223.409 184.985 1.00 10.94  ? 128 VAL A N     1 
ATOM   864   C  CA    . VAL A 1 128 ? 232.046 222.352 184.598 1.00 10.78  ? 128 VAL A CA    1 
ATOM   865   C  C     . VAL A 1 128 ? 231.505 221.661 183.343 1.00 10.55  ? 128 VAL A C     1 
ATOM   866   O  O     . VAL A 1 128 ? 232.253 221.394 182.408 1.00 10.68  ? 128 VAL A O     1 
ATOM   867   C  CB    . VAL A 1 128 ? 232.269 221.341 185.744 1.00 10.91  ? 128 VAL A CB    1 
ATOM   868   C  CG1   . VAL A 1 128 ? 232.995 220.088 185.266 1.00 10.85  ? 128 VAL A CG1   1 
ATOM   869   C  CG2   . VAL A 1 128 ? 233.011 221.973 186.918 1.00 11.10  ? 128 VAL A CG2   1 
ATOM   870   N  N     . ILE A 1 129 ? 230.193 221.389 183.336 1.00 10.46  ? 129 ILE A N     1 
ATOM   871   C  CA    . ILE A 1 129 ? 229.575 220.597 182.280 1.00 10.40  ? 129 ILE A CA    1 
ATOM   872   C  C     . ILE A 1 129 ? 229.752 221.318 180.949 1.00 10.58  ? 129 ILE A C     1 
ATOM   873   O  O     . ILE A 1 129 ? 230.138 220.710 179.961 1.00 10.86  ? 129 ILE A O     1 
ATOM   874   C  CB    . ILE A 1 129 ? 228.091 220.325 182.585 1.00 10.29  ? 129 ILE A CB    1 
ATOM   875   C  CG1   . ILE A 1 129 ? 227.929 219.272 183.676 1.00 10.38  ? 129 ILE A CG1   1 
ATOM   876   C  CG2   . ILE A 1 129 ? 227.330 219.942 181.313 1.00 10.14  ? 129 ILE A CG2   1 
ATOM   877   C  CD1   . ILE A 1 129 ? 226.497 219.080 184.143 1.00 10.40  ? 129 ILE A CD1   1 
ATOM   878   N  N     . ARG A 1 130 ? 229.443 222.615 180.935 1.00 10.86  ? 130 ARG A N     1 
ATOM   879   C  CA    . ARG A 1 130 ? 229.380 223.371 179.698 1.00 11.28  ? 130 ARG A CA    1 
ATOM   880   C  C     . ARG A 1 130 ? 230.790 223.538 179.134 1.00 11.65  ? 130 ARG A C     1 
ATOM   881   O  O     . ARG A 1 130 ? 230.966 223.662 177.926 1.00 11.93  ? 130 ARG A O     1 
ATOM   882   C  CB    . ARG A 1 130 ? 228.702 224.729 179.922 1.00 11.45  ? 130 ARG A CB    1 
ATOM   883   C  CG    . ARG A 1 130 ? 229.591 225.777 180.565 1.00 11.65  ? 130 ARG A CG    1 
ATOM   884   C  CD    . ARG A 1 130 ? 228.803 226.955 181.060 1.00 11.94  ? 130 ARG A CD    1 
ATOM   885   N  NE    . ARG A 1 130 ? 229.657 227.942 181.728 1.00 12.32  ? 130 ARG A NE    1 
ATOM   886   C  CZ    . ARG A 1 130 ? 230.531 228.723 181.113 1.00 12.68  ? 130 ARG A CZ    1 
ATOM   887   N  NH1   . ARG A 1 130 ? 230.543 228.792 179.795 1.00 12.79  ? 130 ARG A NH1   1 
ATOM   888   N  NH2   . ARG A 1 130 ? 231.361 229.466 181.817 1.00 12.98  ? 130 ARG A NH2   1 
ATOM   889   N  N     . LEU A 1 131 ? 231.789 223.499 180.021 1.00 11.93  ? 131 LEU A N     1 
ATOM   890   C  CA    . LEU A 1 131 ? 233.159 223.778 179.635 1.00 12.28  ? 131 LEU A CA    1 
ATOM   891   C  C     . LEU A 1 131 ? 233.861 222.477 179.240 1.00 12.55  ? 131 LEU A C     1 
ATOM   892   O  O     . LEU A 1 131 ? 234.741 222.483 178.384 1.00 12.97  ? 131 LEU A O     1 
ATOM   893   C  CB    . LEU A 1 131 ? 233.882 224.486 180.771 1.00 12.71  ? 131 LEU A CB    1 
ATOM   894   C  CG    . LEU A 1 131 ? 233.563 225.972 180.939 1.00 13.19  ? 131 LEU A CG    1 
ATOM   895   C  CD1   . LEU A 1 131 ? 234.244 226.531 182.162 1.00 13.41  ? 131 LEU A CD1   1 
ATOM   896   C  CD2   . LEU A 1 131 ? 233.959 226.757 179.704 1.00 13.41  ? 131 LEU A CD2   1 
ATOM   897   N  N     . VAL A 1 132 ? 233.482 221.369 179.890 1.00 12.82  ? 132 VAL A N     1 
ATOM   898   C  CA    . VAL A 1 132 ? 234.116 220.087 179.625 1.00 13.23  ? 132 VAL A CA    1 
ATOM   899   C  C     . VAL A 1 132 ? 233.491 219.481 178.373 1.00 13.60  ? 132 VAL A C     1 
ATOM   900   O  O     . VAL A 1 132 ? 234.098 218.644 177.720 1.00 13.71  ? 132 VAL A O     1 
ATOM   901   C  CB    . VAL A 1 132 ? 234.018 219.122 180.816 1.00 13.14  ? 132 VAL A CB    1 
ATOM   902   C  CG1   . VAL A 1 132 ? 232.616 218.558 180.973 1.00 13.09  ? 132 VAL A CG1   1 
ATOM   903   C  CG2   . VAL A 1 132 ? 235.037 218.002 180.714 1.00 13.28  ? 132 VAL A CG2   1 
ATOM   904   N  N     . ALA A 1 133 ? 232.257 219.897 178.067 1.00 13.91  ? 133 ALA A N     1 
ATOM   905   C  CA    . ALA A 1 133 ? 231.579 219.461 176.858 1.00 14.64  ? 133 ALA A CA    1 
ATOM   906   C  C     . ALA A 1 133 ? 232.328 219.978 175.634 1.00 15.56  ? 133 ALA A C     1 
ATOM   907   O  O     . ALA A 1 133 ? 232.451 219.277 174.635 1.00 15.56  ? 133 ALA A O     1 
ATOM   908   C  CB    . ALA A 1 133 ? 230.145 219.933 176.871 1.00 14.74  ? 133 ALA A CB    1 
ATOM   909   N  N     . GLY A 1 134 ? 232.847 221.204 175.741 1.00 16.78  ? 134 GLY A N     1 
ATOM   910   C  CA    . GLY A 1 134 ? 233.729 221.759 174.730 1.00 18.25  ? 134 GLY A CA    1 
ATOM   911   C  C     . GLY A 1 134 ? 234.982 220.901 174.553 1.00 19.87  ? 134 GLY A C     1 
ATOM   912   O  O     . GLY A 1 134 ? 235.375 220.598 173.435 1.00 20.56  ? 134 GLY A O     1 
ATOM   913   N  N     . GLU A 1 135 ? 235.592 220.516 175.678 1.00 21.60  ? 135 GLU A N     1 
ATOM   914   C  CA    . GLU A 1 135 ? 236.825 219.747 175.664 1.00 23.96  ? 135 GLU A CA    1 
ATOM   915   C  C     . GLU A 1 135 ? 236.550 218.347 175.110 1.00 23.23  ? 135 GLU A C     1 
ATOM   916   O  O     . GLU A 1 135 ? 237.370 217.791 174.383 1.00 24.46  ? 135 GLU A O     1 
ATOM   917   C  CB    . GLU A 1 135 ? 237.418 219.667 177.069 1.00 27.78  ? 135 GLU A CB    1 
ATOM   918   C  CG    . GLU A 1 135 ? 237.955 221.003 177.578 1.00 31.93  ? 135 GLU A CG    1 
ATOM   919   C  CD    . GLU A 1 135 ? 239.161 221.546 176.808 1.00 36.01  ? 135 GLU A CD    1 
ATOM   920   O  OE1   . GLU A 1 135 ? 239.723 220.810 175.952 1.00 36.71  ? 135 GLU A OE1   1 
ATOM   921   O  OE2   . GLU A 1 135 ? 239.541 222.706 177.071 1.00 37.87  ? 135 GLU A OE2   1 
ATOM   922   N  N     . MET A 1 136 ? 235.411 217.772 175.500 1.00 21.79  ? 136 MET A N     1 
ATOM   923   C  CA    . MET A 1 136 ? 235.053 216.421 175.091 1.00 20.82  ? 136 MET A CA    1 
ATOM   924   C  C     . MET A 1 136 ? 234.641 216.430 173.621 1.00 22.21  ? 136 MET A C     1 
ATOM   925   O  O     . MET A 1 136 ? 234.786 215.429 172.925 1.00 23.57  ? 136 MET A O     1 
ATOM   926   C  CB    . MET A 1 136 ? 233.905 215.875 175.939 1.00 19.43  ? 136 MET A CB    1 
ATOM   927   C  CG    . MET A 1 136 ? 234.328 215.352 177.280 1.00 18.37  ? 136 MET A CG    1 
ATOM   928   S  SD    . MET A 1 136 ? 232.925 214.819 178.274 1.00 17.79  ? 136 MET A SD    1 
ATOM   929   C  CE    . MET A 1 136 ? 233.732 214.495 179.843 1.00 18.04  ? 136 MET A CE    1 
ATOM   930   N  N     . GLY A 1 137 ? 234.093 217.564 173.174 1.00 23.58  ? 137 GLY A N     1 
ATOM   931   C  CA    . GLY A 1 137 ? 233.634 217.713 171.805 1.00 25.02  ? 137 GLY A CA    1 
ATOM   932   C  C     . GLY A 1 137 ? 234.785 217.572 170.813 1.00 27.10  ? 137 GLY A C     1 
ATOM   933   O  O     . GLY A 1 137 ? 234.571 217.213 169.664 1.00 27.63  ? 137 GLY A O     1 
ATOM   934   N  N     . GLN A 1 138 ? 236.010 217.861 171.282 1.00 29.04  ? 138 GLN A N     1 
ATOM   935   C  CA    . GLN A 1 138 ? 237.181 217.899 170.416 1.00 31.22  ? 138 GLN A CA    1 
ATOM   936   C  C     . GLN A 1 138 ? 237.701 216.477 170.195 1.00 32.67  ? 138 GLN A C     1 
ATOM   937   O  O     . GLN A 1 138 ? 238.575 216.255 169.359 1.00 32.76  ? 138 GLN A O     1 
ATOM   938   C  CB    . GLN A 1 138 ? 238.286 218.777 171.017 1.00 33.48  ? 138 GLN A CB    1 
ATOM   939   C  CG    . GLN A 1 138 ? 237.864 220.222 171.295 1.00 36.46  ? 138 GLN A CG    1 
ATOM   940   C  CD    . GLN A 1 138 ? 237.102 220.857 170.148 1.00 39.22  ? 138 GLN A CD    1 
ATOM   941   O  OE1   . GLN A 1 138 ? 237.497 220.759 168.979 1.00 39.47  ? 138 GLN A OE1   1 
ATOM   942   N  NE2   . GLN A 1 138 ? 235.993 221.516 170.473 1.00 39.78  ? 138 GLN A NE2   1 
ATOM   943   N  N     . ASN A 1 139 ? 237.172 215.526 170.977 1.00 35.14  ? 139 ASN A N     1 
ATOM   944   C  CA    . ASN A 1 139 ? 237.554 214.125 170.855 1.00 39.11  ? 139 ASN A CA    1 
ATOM   945   C  C     . ASN A 1 139 ? 236.949 213.551 169.575 1.00 43.41  ? 139 ASN A C     1 
ATOM   946   O  O     . ASN A 1 139 ? 235.833 213.892 169.206 1.00 41.96  ? 139 ASN A O     1 
ATOM   947   C  CB    . ASN A 1 139 ? 237.129 213.317 172.080 1.00 39.03  ? 139 ASN A CB    1 
ATOM   948   C  CG    . ASN A 1 139 ? 237.764 213.831 173.358 1.00 39.29  ? 139 ASN A CG    1 
ATOM   949   O  OD1   . ASN A 1 139 ? 238.750 214.578 173.309 1.00 40.83  ? 139 ASN A OD1   1 
ATOM   950   N  ND2   . ASN A 1 139 ? 237.225 213.436 174.504 1.00 39.02  ? 139 ASN A ND2   1 
ATOM   951   N  N     . GLU A 1 140 ? 237.700 212.668 168.909 1.00 47.33  ? 140 GLU A N     1 
ATOM   952   C  CA    . GLU A 1 140 ? 237.146 211.865 167.833 1.00 50.39  ? 140 GLU A CA    1 
ATOM   953   C  C     . GLU A 1 140 ? 236.256 210.780 168.437 1.00 47.20  ? 140 GLU A C     1 
ATOM   954   O  O     . GLU A 1 140 ? 236.604 210.178 169.452 1.00 46.98  ? 140 GLU A O     1 
ATOM   955   C  CB    . GLU A 1 140 ? 238.244 211.278 166.941 1.00 59.75  ? 140 GLU A CB    1 
ATOM   956   C  CG    . GLU A 1 140 ? 238.994 210.114 167.573 1.00 73.44  ? 140 GLU A CG    1 
ATOM   957   C  CD    . GLU A 1 140 ? 240.096 210.530 168.526 1.00 89.46  ? 140 GLU A CD    1 
ATOM   958   O  OE1   . GLU A 1 140 ? 240.257 211.755 168.766 1.00 94.98  ? 140 GLU A OE1   1 
ATOM   959   O  OE2   . GLU A 1 140 ? 240.827 209.633 168.999 1.00 94.84  ? 140 GLU A OE2   1 
ATOM   960   N  N     . PRO A 1 141 ? 235.043 210.554 167.877 1.00 44.00  ? 141 PRO A N     1 
ATOM   961   C  CA    . PRO A 1 141 ? 234.161 209.498 168.358 1.00 42.74  ? 141 PRO A CA    1 
ATOM   962   C  C     . PRO A 1 141 ? 234.839 208.138 168.331 1.00 44.85  ? 141 PRO A C     1 
ATOM   963   O  O     . PRO A 1 141 ? 235.579 207.830 167.401 1.00 46.47  ? 141 PRO A O     1 
ATOM   964   C  CB    . PRO A 1 141 ? 232.950 209.570 167.383 1.00 42.60  ? 141 PRO A CB    1 
ATOM   965   C  CG    . PRO A 1 141 ? 233.009 210.976 166.821 1.00 43.24  ? 141 PRO A CG    1 
ATOM   966   C  CD    . PRO A 1 141 ? 234.468 211.319 166.777 1.00 43.69  ? 141 PRO A CD    1 
ATOM   967   N  N     . ASP A 1 142 ? 234.559 207.323 169.355 1.00 48.17  ? 142 ASP A N     1 
ATOM   968   C  CA    . ASP A 1 142 ? 234.996 205.934 169.382 1.00 55.83  ? 142 ASP A CA    1 
ATOM   969   C  C     . ASP A 1 142 ? 234.098 205.112 168.453 1.00 59.76  ? 142 ASP A C     1 
ATOM   970   O  O     . ASP A 1 142 ? 233.326 205.670 167.677 1.00 61.93  ? 142 ASP A O     1 
ATOM   971   C  CB    . ASP A 1 142 ? 235.013 205.393 170.805 1.00 59.95  ? 142 ASP A CB    1 
ATOM   972   C  CG    . ASP A 1 142 ? 233.676 205.433 171.535 1.00 62.53  ? 142 ASP A CG    1 
ATOM   973   O  OD1   . ASP A 1 142 ? 232.692 205.899 170.927 1.00 63.53  ? 142 ASP A OD1   1 
ATOM   974   O  OD2   . ASP A 1 142 ? 233.636 205.005 172.710 1.00 62.81  ? 142 ASP A OD2   1 
ATOM   975   N  N     . GLN A 1 143 ? 234.217 203.779 168.537 1.00 60.81  ? 143 GLN A N     1 
ATOM   976   C  CA    . GLN A 1 143 ? 233.519 202.892 167.620 1.00 64.34  ? 143 GLN A CA    1 
ATOM   977   C  C     . GLN A 1 143 ? 232.007 203.040 167.825 1.00 59.03  ? 143 GLN A C     1 
ATOM   978   O  O     . GLN A 1 143 ? 231.234 202.878 166.884 1.00 60.04  ? 143 GLN A O     1 
ATOM   979   C  CB    . GLN A 1 143 ? 233.986 201.443 167.806 1.00 77.56  ? 143 GLN A CB    1 
ATOM   980   C  CG    . GLN A 1 143 ? 233.314 200.706 168.964 1.00 91.59  ? 143 GLN A CG    1 
ATOM   981   C  CD    . GLN A 1 143 ? 233.697 201.251 170.323 1.00 101.99 ? 143 GLN A CD    1 
ATOM   982   O  OE1   . GLN A 1 143 ? 234.770 201.833 170.505 1.00 105.64 ? 143 GLN A OE1   1 
ATOM   983   N  NE2   . GLN A 1 143 ? 232.834 201.029 171.303 1.00 105.07 ? 143 GLN A NE2   1 
ATOM   984   N  N     . GLY A 1 144 ? 231.607 203.419 169.053 1.00 51.69  ? 144 GLY A N     1 
ATOM   985   C  CA    . GLY A 1 144 ? 230.196 203.514 169.416 1.00 46.72  ? 144 GLY A CA    1 
ATOM   986   C  C     . GLY A 1 144 ? 229.661 204.940 169.234 1.00 41.02  ? 144 GLY A C     1 
ATOM   987   O  O     . GLY A 1 144 ? 228.478 205.196 169.447 1.00 39.90  ? 144 GLY A O     1 
ATOM   988   N  N     . GLY A 1 145 ? 230.552 205.858 168.848 1.00 36.76  ? 145 GLY A N     1 
ATOM   989   C  CA    . GLY A 1 145 ? 230.171 207.234 168.571 1.00 33.99  ? 145 GLY A CA    1 
ATOM   990   C  C     . GLY A 1 145 ? 230.190 208.086 169.840 1.00 31.67  ? 145 GLY A C     1 
ATOM   991   O  O     . GLY A 1 145 ? 229.671 209.198 169.851 1.00 31.55  ? 145 GLY A O     1 
ATOM   992   N  N     . GLN A 1 146 ? 230.831 207.562 170.892 1.00 28.40  ? 146 GLN A N     1 
ATOM   993   C  CA    . GLN A 1 146 ? 230.868 208.226 172.189 1.00 25.67  ? 146 GLN A CA    1 
ATOM   994   C  C     . GLN A 1 146 ? 232.107 209.109 172.270 1.00 23.40  ? 146 GLN A C     1 
ATOM   995   O  O     . GLN A 1 146 ? 233.192 208.694 171.890 1.00 23.91  ? 146 GLN A O     1 
ATOM   996   C  CB    . GLN A 1 146 ? 230.870 207.190 173.309 1.00 25.57  ? 146 GLN A CB    1 
ATOM   997   C  CG    . GLN A 1 146 ? 230.908 207.789 174.707 1.00 24.99  ? 146 GLN A CG    1 
ATOM   998   C  CD    . GLN A 1 146 ? 230.791 206.747 175.793 1.00 24.91  ? 146 GLN A CD    1 
ATOM   999   O  OE1   . GLN A 1 146 ? 229.722 206.172 176.024 1.00 24.81  ? 146 GLN A OE1   1 
ATOM   1000  N  NE2   . GLN A 1 146 ? 231.904 206.466 176.452 1.00 25.73  ? 146 GLN A NE2   1 
ATOM   1001  N  N     . ARG A 1 147 ? 231.934 210.318 172.807 1.00 21.77  ? 147 ARG A N     1 
ATOM   1002  C  CA    . ARG A 1 147 ? 233.030 211.260 172.929 1.00 20.99  ? 147 ARG A CA    1 
ATOM   1003  C  C     . ARG A 1 147 ? 233.438 211.392 174.389 1.00 19.67  ? 147 ARG A C     1 
ATOM   1004  O  O     . ARG A 1 147 ? 234.596 211.674 174.683 1.00 19.89  ? 147 ARG A O     1 
ATOM   1005  C  CB    . ARG A 1 147 ? 232.654 212.617 172.338 1.00 21.62  ? 147 ARG A CB    1 
ATOM   1006  C  CG    . ARG A 1 147 ? 232.972 212.728 170.862 1.00 22.63  ? 147 ARG A CG    1 
ATOM   1007  C  CD    . ARG A 1 147 ? 232.614 214.057 170.308 1.00 24.14  ? 147 ARG A CD    1 
ATOM   1008  N  NE    . ARG A 1 147 ? 232.865 214.113 168.872 1.00 26.12  ? 147 ARG A NE    1 
ATOM   1009  C  CZ    . ARG A 1 147 ? 231.959 214.400 167.961 1.00 28.64  ? 147 ARG A CZ    1 
ATOM   1010  N  NH1   . ARG A 1 147 ? 230.725 214.703 168.321 1.00 29.26  ? 147 ARG A NH1   1 
ATOM   1011  N  NH2   . ARG A 1 147 ? 232.299 214.439 166.684 1.00 30.36  ? 147 ARG A NH2   1 
ATOM   1012  N  N     . GLY A 1 148 ? 232.462 211.250 175.299 1.00 17.97  ? 148 GLY A N     1 
ATOM   1013  C  CA    . GLY A 1 148 ? 232.707 211.491 176.714 1.00 16.55  ? 148 GLY A CA    1 
ATOM   1014  C  C     . GLY A 1 148 ? 231.524 211.064 177.578 1.00 15.11  ? 148 GLY A C     1 
ATOM   1015  O  O     . GLY A 1 148 ? 230.410 210.888 177.084 1.00 15.08  ? 148 GLY A O     1 
ATOM   1016  N  N     . VAL A 1 149 ? 231.788 210.919 178.879 1.00 14.33  ? 149 VAL A N     1 
ATOM   1017  C  CA    . VAL A 1 149 ? 230.751 210.683 179.860 1.00 13.90  ? 149 VAL A CA    1 
ATOM   1018  C  C     . VAL A 1 149 ? 230.855 211.750 180.938 1.00 13.40  ? 149 VAL A C     1 
ATOM   1019  O  O     . VAL A 1 149 ? 231.931 211.985 181.482 1.00 13.61  ? 149 VAL A O     1 
ATOM   1020  C  CB    . VAL A 1 149 ? 230.862 209.276 180.464 1.00 13.80  ? 149 VAL A CB    1 
ATOM   1021  C  CG1   . VAL A 1 149 ? 229.667 208.944 181.344 1.00 13.86  ? 149 VAL A CG1   1 
ATOM   1022  C  CG2   . VAL A 1 149 ? 231.050 208.217 179.393 1.00 13.83  ? 149 VAL A CG2   1 
ATOM   1023  N  N     . ILE A 1 150 ? 229.727 212.377 181.246 1.00 12.85  ? 150 ILE A N     1 
ATOM   1024  C  CA    . ILE A 1 150 ? 229.655 213.325 182.335 1.00 12.62  ? 150 ILE A CA    1 
ATOM   1025  C  C     . ILE A 1 150 ? 228.764 212.748 183.425 1.00 12.37  ? 150 ILE A C     1 
ATOM   1026  O  O     . ILE A 1 150 ? 227.609 212.410 183.174 1.00 12.74  ? 150 ILE A O     1 
ATOM   1027  C  CB    . ILE A 1 150 ? 229.141 214.681 181.842 1.00 12.88  ? 150 ILE A CB    1 
ATOM   1028  C  CG1   . ILE A 1 150 ? 230.052 215.270 180.778 1.00 13.15  ? 150 ILE A CG1   1 
ATOM   1029  C  CG2   . ILE A 1 150 ? 228.940 215.643 183.011 1.00 13.04  ? 150 ILE A CG2   1 
ATOM   1030  C  CD1   . ILE A 1 150 ? 229.482 216.497 180.087 1.00 13.31  ? 150 ILE A CD1   1 
ATOM   1031  N  N     . ILE A 1 151 ? 229.324 212.621 184.631 1.00 11.78  ? 151 ILE A N     1 
ATOM   1032  C  CA    . ILE A 1 151 ? 228.603 212.071 185.761 1.00 11.50  ? 151 ILE A CA    1 
ATOM   1033  C  C     . ILE A 1 151 ? 228.495 213.140 186.837 1.00 11.86  ? 151 ILE A C     1 
ATOM   1034  O  O     . ILE A 1 151 ? 229.503 213.695 187.270 1.00 12.71  ? 151 ILE A O     1 
ATOM   1035  C  CB    . ILE A 1 151 ? 229.290 210.799 186.282 1.00 11.26  ? 151 ILE A CB    1 
ATOM   1036  C  CG1   . ILE A 1 151 ? 229.463 209.768 185.165 1.00 11.10  ? 151 ILE A CG1   1 
ATOM   1037  C  CG2   . ILE A 1 151 ? 228.533 210.219 187.485 1.00 11.23  ? 151 ILE A CG2   1 
ATOM   1038  C  CD1   . ILE A 1 151 ? 230.436 208.654 185.487 1.00 11.11  ? 151 ILE A CD1   1 
ATOM   1039  N  N     . ASN A 1 152 ? 227.256 213.430 187.250 1.00 12.07  ? 152 ASN A N     1 
ATOM   1040  C  CA    . ASN A 1 152 ? 226.994 214.438 188.262 1.00 12.39  ? 152 ASN A CA    1 
ATOM   1041  C  C     . ASN A 1 152 ? 226.574 213.757 189.553 1.00 12.80  ? 152 ASN A C     1 
ATOM   1042  O  O     . ASN A 1 152 ? 226.002 212.671 189.531 1.00 13.11  ? 152 ASN A O     1 
ATOM   1043  C  CB    . ASN A 1 152 ? 225.942 215.430 187.803 1.00 12.63  ? 152 ASN A CB    1 
ATOM   1044  C  CG    . ASN A 1 152 ? 226.159 215.864 186.376 1.00 13.14  ? 152 ASN A CG    1 
ATOM   1045  O  OD1   . ASN A 1 152 ? 227.242 216.359 186.034 1.00 13.35  ? 152 ASN A OD1   1 
ATOM   1046  N  ND2   . ASN A 1 152 ? 225.169 215.647 185.520 1.00 13.22  ? 152 ASN A ND2   1 
ATOM   1047  N  N     . THR A 1 153 ? 226.850 214.421 190.674 1.00 13.23  ? 153 THR A N     1 
ATOM   1048  C  CA    . THR A 1 153 ? 226.414 213.953 191.976 1.00 13.41  ? 153 THR A CA    1 
ATOM   1049  C  C     . THR A 1 153 ? 225.291 214.849 192.474 1.00 13.60  ? 153 THR A C     1 
ATOM   1050  O  O     . THR A 1 153 ? 225.522 216.000 192.820 1.00 14.07  ? 153 THR A O     1 
ATOM   1051  C  CB    . THR A 1 153 ? 227.592 213.952 192.943 1.00 13.53  ? 153 THR A CB    1 
ATOM   1052  O  OG1   . THR A 1 153 ? 228.606 213.167 192.324 1.00 13.52  ? 153 THR A OG1   1 
ATOM   1053  C  CG2   . THR A 1 153 ? 227.229 213.374 194.296 1.00 13.67  ? 153 THR A CG2   1 
ATOM   1054  N  N     . ALA A 1 154 ? 224.079 214.302 192.511 1.00 13.80  ? 154 ALA A N     1 
ATOM   1055  C  CA    . ALA A 1 154 ? 223.002 214.873 193.297 1.00 14.19  ? 154 ALA A CA    1 
ATOM   1056  C  C     . ALA A 1 154 ? 223.019 214.265 194.700 1.00 14.94  ? 154 ALA A C     1 
ATOM   1057  O  O     . ALA A 1 154 ? 224.044 213.765 195.148 1.00 15.19  ? 154 ALA A O     1 
ATOM   1058  C  CB    . ALA A 1 154 ? 221.678 214.639 192.600 1.00 14.09  ? 154 ALA A CB    1 
ATOM   1059  N  N     . SER A 1 155 ? 221.877 214.329 195.383 1.00 15.54  ? 155 SER A N     1 
ATOM   1060  C  CA    . SER A 1 155 ? 221.673 213.584 196.615 1.00 16.17  ? 155 SER A CA    1 
ATOM   1061  C  C     . SER A 1 155 ? 220.250 213.049 196.658 1.00 16.73  ? 155 SER A C     1 
ATOM   1062  O  O     . SER A 1 155 ? 219.414 213.435 195.846 1.00 17.59  ? 155 SER A O     1 
ATOM   1063  C  CB    . SER A 1 155 ? 221.974 214.440 197.822 1.00 16.97  ? 155 SER A CB    1 
ATOM   1064  O  OG    . SER A 1 155 ? 221.963 213.665 199.019 1.00 17.32  ? 155 SER A OG    1 
ATOM   1065  N  N     . VAL A 1 156 ? 219.981 212.175 197.628 1.00 17.55  ? 156 VAL A N     1 
ATOM   1066  C  CA    . VAL A 1 156 ? 218.625 211.720 197.896 1.00 18.86  ? 156 VAL A CA    1 
ATOM   1067  C  C     . VAL A 1 156 ? 217.814 212.891 198.453 1.00 19.94  ? 156 VAL A C     1 
ATOM   1068  O  O     . VAL A 1 156 ? 216.593 212.825 198.513 1.00 20.12  ? 156 VAL A O     1 
ATOM   1069  C  CB    . VAL A 1 156 ? 218.587 210.517 198.857 1.00 19.00  ? 156 VAL A CB    1 
ATOM   1070  C  CG1   . VAL A 1 156 ? 219.085 209.247 198.189 1.00 19.56  ? 156 VAL A CG1   1 
ATOM   1071  C  CG2   . VAL A 1 156 ? 219.355 210.792 200.147 1.00 18.72  ? 156 VAL A CG2   1 
ATOM   1072  N  N     . ALA A 1 157 ? 218.517 213.961 198.854 1.00 20.19  ? 157 ALA A N     1 
ATOM   1073  C  CA    . ALA A 1 157 ? 217.872 215.183 199.308 1.00 20.13  ? 157 ALA A CA    1 
ATOM   1074  C  C     . ALA A 1 157 ? 217.021 215.771 198.181 1.00 21.12  ? 157 ALA A C     1 
ATOM   1075  O  O     . ALA A 1 157 ? 216.077 216.518 198.434 1.00 22.42  ? 157 ALA A O     1 
ATOM   1076  C  CB    . ALA A 1 157 ? 218.918 216.172 199.792 1.00 20.10  ? 157 ALA A CB    1 
ATOM   1077  N  N     . ALA A 1 158 ? 217.372 215.430 196.937 1.00 21.12  ? 158 ALA A N     1 
ATOM   1078  C  CA    . ALA A 1 158 ? 216.668 215.935 195.772 1.00 22.03  ? 158 ALA A CA    1 
ATOM   1079  C  C     . ALA A 1 158 ? 215.227 215.405 195.757 1.00 24.12  ? 158 ALA A C     1 
ATOM   1080  O  O     . ALA A 1 158 ? 214.343 216.023 195.164 1.00 25.48  ? 158 ALA A O     1 
ATOM   1081  C  CB    . ALA A 1 158 ? 217.416 215.553 194.510 1.00 21.83  ? 158 ALA A CB    1 
ATOM   1082  N  N     . PHE A 1 159 ? 215.003 214.262 196.428 1.00 25.17  ? 159 PHE A N     1 
ATOM   1083  C  CA    . PHE A 1 159 ? 213.693 213.619 196.441 1.00 26.51  ? 159 PHE A CA    1 
ATOM   1084  C  C     . PHE A 1 159 ? 213.076 213.743 197.835 1.00 26.82  ? 159 PHE A C     1 
ATOM   1085  O  O     . PHE A 1 159 ? 211.940 214.192 197.977 1.00 27.87  ? 159 PHE A O     1 
ATOM   1086  C  CB    . PHE A 1 159 ? 213.821 212.159 196.004 1.00 28.02  ? 159 PHE A CB    1 
ATOM   1087  C  CG    . PHE A 1 159 ? 214.564 211.961 194.696 1.00 29.38  ? 159 PHE A CG    1 
ATOM   1088  C  CD1   . PHE A 1 159 ? 213.989 212.339 193.481 1.00 29.95  ? 159 PHE A CD1   1 
ATOM   1089  C  CD2   . PHE A 1 159 ? 215.867 211.475 194.684 1.00 29.89  ? 159 PHE A CD2   1 
ATOM   1090  C  CE1   . PHE A 1 159 ? 214.682 212.183 192.291 1.00 30.31  ? 159 PHE A CE1   1 
ATOM   1091  C  CE2   . PHE A 1 159 ? 216.553 211.319 193.487 1.00 30.99  ? 159 PHE A CE2   1 
ATOM   1092  C  CZ    . PHE A 1 159 ? 215.962 211.680 192.296 1.00 30.97  ? 159 PHE A CZ    1 
ATOM   1093  N  N     . GLU A 1 160 ? 213.820 213.278 198.851 1.00 26.78  ? 160 GLU A N     1 
ATOM   1094  C  CA    . GLU A 1 160 ? 213.368 213.330 200.237 1.00 27.23  ? 160 GLU A CA    1 
ATOM   1095  C  C     . GLU A 1 160 ? 214.321 214.207 201.044 1.00 25.89  ? 160 GLU A C     1 
ATOM   1096  O  O     . GLU A 1 160 ? 215.295 213.715 201.612 1.00 26.30  ? 160 GLU A O     1 
ATOM   1097  C  CB    . GLU A 1 160 ? 213.323 211.931 200.852 1.00 29.28  ? 160 GLU A CB    1 
ATOM   1098  C  CG    . GLU A 1 160 ? 212.358 210.984 200.155 1.00 32.31  ? 160 GLU A CG    1 
ATOM   1099  C  CD    . GLU A 1 160 ? 212.993 210.144 199.057 1.00 35.31  ? 160 GLU A CD    1 
ATOM   1100  O  OE1   . GLU A 1 160 ? 214.209 210.319 198.786 1.00 34.33  ? 160 GLU A OE1   1 
ATOM   1101  O  OE2   . GLU A 1 160 ? 212.271 209.301 198.477 1.00 37.55  ? 160 GLU A OE2   1 
ATOM   1102  N  N     . GLY A 1 161 ? 214.045 215.512 201.058 1.00 24.10  ? 161 GLY A N     1 
ATOM   1103  C  CA    . GLY A 1 161 ? 214.847 216.456 201.807 1.00 22.95  ? 161 GLY A CA    1 
ATOM   1104  C  C     . GLY A 1 161 ? 214.347 216.583 203.241 1.00 22.78  ? 161 GLY A C     1 
ATOM   1105  O  O     . GLY A 1 161 ? 213.148 216.639 203.479 1.00 23.37  ? 161 GLY A O     1 
ATOM   1106  N  N     . GLN A 1 162 ? 215.292 216.577 204.193 1.00 22.03  ? 162 GLN A N     1 
ATOM   1107  C  CA    . GLN A 1 162 ? 214.970 216.660 205.601 1.00 20.90  ? 162 GLN A CA    1 
ATOM   1108  C  C     . GLN A 1 162 ? 214.710 218.113 205.968 1.00 20.03  ? 162 GLN A C     1 
ATOM   1109  O  O     . GLN A 1 162 ? 214.895 219.011 205.144 1.00 20.01  ? 162 GLN A O     1 
ATOM   1110  C  CB    . GLN A 1 162 ? 216.111 216.090 206.450 1.00 21.49  ? 162 GLN A CB    1 
ATOM   1111  C  CG    . GLN A 1 162 ? 216.535 214.675 206.059 1.00 22.26  ? 162 GLN A CG    1 
ATOM   1112  C  CD    . GLN A 1 162 ? 217.171 213.908 207.199 1.00 22.67  ? 162 GLN A CD    1 
ATOM   1113  O  OE1   . GLN A 1 162 ? 218.384 213.656 207.212 1.00 22.93  ? 162 GLN A OE1   1 
ATOM   1114  N  NE2   . GLN A 1 162 ? 216.355 213.535 208.173 1.00 22.60  ? 162 GLN A NE2   1 
ATOM   1115  N  N     . VAL A 1 163 ? 214.316 218.331 207.220 1.00 19.43  ? 163 VAL A N     1 
ATOM   1116  C  CA    . VAL A 1 163 ? 214.177 219.665 207.770 1.00 18.90  ? 163 VAL A CA    1 
ATOM   1117  C  C     . VAL A 1 163 ? 215.552 220.334 207.795 1.00 18.77  ? 163 VAL A C     1 
ATOM   1118  O  O     . VAL A 1 163 ? 216.509 219.773 208.326 1.00 19.14  ? 163 VAL A O     1 
ATOM   1119  C  CB    . VAL A 1 163 ? 213.554 219.616 209.176 1.00 18.48  ? 163 VAL A CB    1 
ATOM   1120  C  CG1   . VAL A 1 163 ? 213.691 220.948 209.902 1.00 18.74  ? 163 VAL A CG1   1 
ATOM   1121  C  CG2   . VAL A 1 163 ? 212.095 219.163 209.136 1.00 18.17  ? 163 VAL A CG2   1 
ATOM   1122  N  N     . GLY A 1 164 ? 215.638 221.524 207.182 1.00 17.96  ? 164 GLY A N     1 
ATOM   1123  C  CA    . GLY A 1 164 ? 216.843 222.333 207.225 1.00 17.48  ? 164 GLY A CA    1 
ATOM   1124  C  C     . GLY A 1 164 ? 217.754 222.057 206.027 1.00 17.46  ? 164 GLY A C     1 
ATOM   1125  O  O     . GLY A 1 164 ? 218.912 222.470 206.018 1.00 18.29  ? 164 GLY A O     1 
ATOM   1126  N  N     . GLN A 1 165 ? 217.206 221.376 205.007 1.00 17.17  ? 165 GLN A N     1 
ATOM   1127  C  CA    . GLN A 1 165 ? 217.996 220.943 203.859 1.00 16.89  ? 165 GLN A CA    1 
ATOM   1128  C  C     . GLN A 1 165 ? 217.480 221.625 202.583 1.00 16.43  ? 165 GLN A C     1 
ATOM   1129  O  O     . GLN A 1 165 ? 217.732 221.152 201.472 1.00 16.34  ? 165 GLN A O     1 
ATOM   1130  C  CB    . GLN A 1 165 ? 217.950 219.424 203.725 1.00 16.85  ? 165 GLN A CB    1 
ATOM   1131  C  CG    . GLN A 1 165 ? 219.193 218.827 203.082 1.00 17.26  ? 165 GLN A CG    1 
ATOM   1132  C  CD    . GLN A 1 165 ? 219.309 217.333 203.280 1.00 17.72  ? 165 GLN A CD    1 
ATOM   1133  O  OE1   . GLN A 1 165 ? 218.322 216.608 203.260 1.00 17.62  ? 165 GLN A OE1   1 
ATOM   1134  N  NE2   . GLN A 1 165 ? 220.539 216.857 203.433 1.00 18.46  ? 165 GLN A NE2   1 
ATOM   1135  N  N     . ALA A 1 166 ? 216.786 222.752 202.761 1.00 15.97  ? 166 ALA A N     1 
ATOM   1136  C  CA    . ALA A 1 166 ? 216.048 223.382 201.677 1.00 15.53  ? 166 ALA A CA    1 
ATOM   1137  C  C     . ALA A 1 166 ? 217.012 223.827 200.583 1.00 14.76  ? 166 ALA A C     1 
ATOM   1138  O  O     . ALA A 1 166 ? 216.750 223.622 199.405 1.00 14.66  ? 166 ALA A O     1 
ATOM   1139  C  CB    . ALA A 1 166 ? 215.248 224.539 202.210 1.00 16.01  ? 166 ALA A CB    1 
ATOM   1140  N  N     . ALA A 1 167 ? 218.105 224.481 200.991 1.00 14.39  ? 167 ALA A N     1 
ATOM   1141  C  CA    . ALA A 1 167 ? 219.095 224.984 200.053 1.00 14.03  ? 167 ALA A CA    1 
ATOM   1142  C  C     . ALA A 1 167 ? 219.777 223.817 199.350 1.00 13.76  ? 167 ALA A C     1 
ATOM   1143  O  O     . ALA A 1 167 ? 220.013 223.866 198.147 1.00 13.74  ? 167 ALA A O     1 
ATOM   1144  C  CB    . ALA A 1 167 ? 220.095 225.855 200.775 1.00 14.18  ? 167 ALA A CB    1 
ATOM   1145  N  N     . TYR A 1 168 ? 220.099 222.771 200.122 1.00 13.75  ? 168 TYR A N     1 
ATOM   1146  C  CA    . TYR A 1 168 ? 220.815 221.622 199.596 1.00 13.58  ? 168 TYR A CA    1 
ATOM   1147  C  C     . TYR A 1 168 ? 219.914 220.875 198.625 1.00 12.99  ? 168 TYR A C     1 
ATOM   1148  O  O     . TYR A 1 168 ? 220.359 220.445 197.567 1.00 13.42  ? 168 TYR A O     1 
ATOM   1149  C  CB    . TYR A 1 168 ? 221.283 220.709 200.728 1.00 14.47  ? 168 TYR A CB    1 
ATOM   1150  C  CG    . TYR A 1 168 ? 222.230 219.601 200.286 1.00 15.60  ? 168 TYR A CG    1 
ATOM   1151  C  CD1   . TYR A 1 168 ? 223.496 219.894 199.814 1.00 16.17  ? 168 TYR A CD1   1 
ATOM   1152  C  CD2   . TYR A 1 168 ? 221.846 218.264 200.326 1.00 16.24  ? 168 TYR A CD2   1 
ATOM   1153  C  CE1   . TYR A 1 168 ? 224.368 218.895 199.412 1.00 16.56  ? 168 TYR A CE1   1 
ATOM   1154  C  CE2   . TYR A 1 168 ? 222.710 217.253 199.941 1.00 16.39  ? 168 TYR A CE2   1 
ATOM   1155  C  CZ    . TYR A 1 168 ? 223.972 217.569 199.473 1.00 16.85  ? 168 TYR A CZ    1 
ATOM   1156  O  OH    . TYR A 1 168 ? 224.827 216.581 199.072 1.00 17.92  ? 168 TYR A OH    1 
ATOM   1157  N  N     . SER A 1 169 ? 218.634 220.752 198.990 1.00 12.44  ? 169 SER A N     1 
ATOM   1158  C  CA    . SER A 1 169 ? 217.670 220.018 198.188 1.00 11.79  ? 169 SER A CA    1 
ATOM   1159  C  C     . SER A 1 169 ? 217.408 220.761 196.875 1.00 11.34  ? 169 SER A C     1 
ATOM   1160  O  O     . SER A 1 169 ? 217.219 220.141 195.835 1.00 11.42  ? 169 SER A O     1 
ATOM   1161  C  CB    . SER A 1 169 ? 216.403 219.794 198.945 1.00 11.77  ? 169 SER A CB    1 
ATOM   1162  O  OG    . SER A 1 169 ? 216.585 218.824 199.965 1.00 11.78  ? 169 SER A OG    1 
ATOM   1163  N  N     . ALA A 1 170 ? 217.390 222.095 196.948 1.00 11.05  ? 170 ALA A N     1 
ATOM   1164  C  CA    . ALA A 1 170 ? 217.140 222.926 195.782 1.00 10.79  ? 170 ALA A CA    1 
ATOM   1165  C  C     . ALA A 1 170 ? 218.255 222.732 194.759 1.00 10.68  ? 170 ALA A C     1 
ATOM   1166  O  O     . ALA A 1 170 ? 217.993 222.620 193.564 1.00 10.77  ? 170 ALA A O     1 
ATOM   1167  C  CB    . ALA A 1 170 ? 217.017 224.370 196.196 1.00 10.75  ? 170 ALA A CB    1 
ATOM   1168  N  N     . SER A 1 171 ? 219.500 222.704 195.246 1.00 10.55  ? 171 SER A N     1 
ATOM   1169  C  CA    . SER A 1 171 ? 220.661 222.594 194.379 1.00 10.59  ? 171 SER A CA    1 
ATOM   1170  C  C     . SER A 1 171 ? 220.719 221.196 193.763 1.00 10.77  ? 171 SER A C     1 
ATOM   1171  O  O     . SER A 1 171 ? 221.048 221.044 192.590 1.00 10.67  ? 171 SER A O     1 
ATOM   1172  C  CB    . SER A 1 171 ? 221.924 222.915 195.123 1.00 10.46  ? 171 SER A CB    1 
ATOM   1173  O  OG    . SER A 1 171 ? 222.152 221.983 196.165 1.00 10.46  ? 171 SER A OG    1 
ATOM   1174  N  N     . LYS A 1 172 ? 220.367 220.187 194.560 1.00 11.09  ? 172 LYS A N     1 
ATOM   1175  C  CA    . LYS A 1 172 ? 220.416 218.806 194.112 1.00 11.49  ? 172 LYS A CA    1 
ATOM   1176  C  C     . LYS A 1 172 ? 219.213 218.519 193.220 1.00 11.39  ? 172 LYS A C     1 
ATOM   1177  O  O     . LYS A 1 172 ? 219.308 217.746 192.285 1.00 11.40  ? 172 LYS A O     1 
ATOM   1178  C  CB    . LYS A 1 172 ? 220.467 217.855 195.313 1.00 11.89  ? 172 LYS A CB    1 
ATOM   1179  C  CG    . LYS A 1 172 ? 221.787 217.866 196.077 1.00 12.08  ? 172 LYS A CG    1 
ATOM   1180  C  CD    . LYS A 1 172 ? 222.999 218.131 195.198 1.00 12.13  ? 172 LYS A CD    1 
ATOM   1181  C  CE    . LYS A 1 172 ? 224.281 217.805 195.870 1.00 12.35  ? 172 LYS A CE    1 
ATOM   1182  N  NZ    . LYS A 1 172 ? 225.421 217.922 194.951 1.00 12.49  ? 172 LYS A NZ    1 
ATOM   1183  N  N     . GLY A 1 173 ? 218.094 219.182 193.512 1.00 11.59  ? 173 GLY A N     1 
ATOM   1184  C  CA    . GLY A 1 173 ? 216.921 219.127 192.655 1.00 11.65  ? 173 GLY A CA    1 
ATOM   1185  C  C     . GLY A 1 173 ? 217.224 219.685 191.267 1.00 11.58  ? 173 GLY A C     1 
ATOM   1186  O  O     . GLY A 1 173 ? 216.707 219.191 190.269 1.00 11.87  ? 173 GLY A O     1 
ATOM   1187  N  N     . GLY A 1 174 ? 218.064 220.723 191.225 1.00 11.44  ? 174 GLY A N     1 
ATOM   1188  C  CA    . GLY A 1 174 ? 218.438 221.362 189.975 1.00 11.51  ? 174 GLY A CA    1 
ATOM   1189  C  C     . GLY A 1 174 ? 219.270 220.424 189.097 1.00 11.63  ? 174 GLY A C     1 
ATOM   1190  O  O     . GLY A 1 174 ? 219.124 220.414 187.875 1.00 11.80  ? 174 GLY A O     1 
ATOM   1191  N  N     . ILE A 1 175 ? 220.148 219.652 189.736 1.00 11.64  ? 175 ILE A N     1 
ATOM   1192  C  CA    . ILE A 1 175 ? 221.028 218.743 189.027 1.00 11.78  ? 175 ILE A CA    1 
ATOM   1193  C  C     . ILE A 1 175 ? 220.195 217.597 188.452 1.00 12.14  ? 175 ILE A C     1 
ATOM   1194  O  O     . ILE A 1 175 ? 220.421 217.168 187.324 1.00 12.28  ? 175 ILE A O     1 
ATOM   1195  C  CB    . ILE A 1 175 ? 222.149 218.235 189.952 1.00 11.87  ? 175 ILE A CB    1 
ATOM   1196  C  CG1   . ILE A 1 175 ? 223.181 219.314 190.213 1.00 12.01  ? 175 ILE A CG1   1 
ATOM   1197  C  CG2   . ILE A 1 175 ? 222.790 216.961 189.398 1.00 11.90  ? 175 ILE A CG2   1 
ATOM   1198  C  CD1   . ILE A 1 175 ? 224.000 219.092 191.471 1.00 12.32  ? 175 ILE A CD1   1 
ATOM   1199  N  N     . VAL A 1 176 ? 219.211 217.133 189.231 1.00 12.42  ? 176 VAL A N     1 
ATOM   1200  C  CA    . VAL A 1 176 ? 218.332 216.057 188.800 1.00 12.70  ? 176 VAL A CA    1 
ATOM   1201  C  C     . VAL A 1 176 ? 217.477 216.561 187.643 1.00 13.05  ? 176 VAL A C     1 
ATOM   1202  O  O     . VAL A 1 176 ? 217.263 215.847 186.667 1.00 13.58  ? 176 VAL A O     1 
ATOM   1203  C  CB    . VAL A 1 176 ? 217.455 215.535 189.953 1.00 12.60  ? 176 VAL A CB    1 
ATOM   1204  C  CG1   . VAL A 1 176 ? 216.287 214.701 189.444 1.00 12.75  ? 176 VAL A CG1   1 
ATOM   1205  C  CG2   . VAL A 1 176 ? 218.272 214.750 190.974 1.00 12.56  ? 176 VAL A CG2   1 
ATOM   1206  N  N     . GLY A 1 177 ? 216.998 217.802 187.767 1.00 13.20  ? 177 GLY A N     1 
ATOM   1207  C  CA    . GLY A 1 177 ? 216.161 218.413 186.751 1.00 13.48  ? 177 GLY A CA    1 
ATOM   1208  C  C     . GLY A 1 177 ? 216.863 218.443 185.394 1.00 13.92  ? 177 GLY A C     1 
ATOM   1209  O  O     . GLY A 1 177 ? 216.269 218.085 184.374 1.00 14.66  ? 177 GLY A O     1 
ATOM   1210  N  N     . MET A 1 178 ? 218.129 218.876 185.394 1.00 14.11  ? 178 MET A N     1 
ATOM   1211  C  CA    . MET A 1 178 ? 218.788 219.323 184.176 1.00 14.50  ? 178 MET A CA    1 
ATOM   1212  C  C     . MET A 1 178 ? 219.615 218.177 183.578 1.00 14.46  ? 178 MET A C     1 
ATOM   1213  O  O     . MET A 1 178 ? 220.239 218.346 182.533 1.00 14.46  ? 178 MET A O     1 
ATOM   1214  C  CB    . MET A 1 178 ? 219.697 220.531 184.451 1.00 14.55  ? 178 MET A CB    1 
ATOM   1215  C  CG    . MET A 1 178 ? 220.998 220.182 185.139 1.00 14.78  ? 178 MET A CG    1 
ATOM   1216  S  SD    . MET A 1 178 ? 222.045 221.622 185.433 1.00 15.52  ? 178 MET A SD    1 
ATOM   1217  C  CE    . MET A 1 178 ? 223.361 220.885 186.419 1.00 15.48  ? 178 MET A CE    1 
ATOM   1218  N  N     . THR A 1 179 ? 219.555 216.992 184.216 1.00 14.38  ? 179 THR A N     1 
ATOM   1219  C  CA    . THR A 1 179 ? 220.293 215.828 183.734 1.00 14.53  ? 179 THR A CA    1 
ATOM   1220  C  C     . THR A 1 179 ? 219.787 215.454 182.338 1.00 14.77  ? 179 THR A C     1 
ATOM   1221  O  O     . THR A 1 179 ? 220.583 215.208 181.431 1.00 15.05  ? 179 THR A O     1 
ATOM   1222  C  CB    . THR A 1 179 ? 220.151 214.664 184.719 1.00 14.65  ? 179 THR A CB    1 
ATOM   1223  O  OG1   . THR A 1 179 ? 220.968 215.006 185.834 1.00 14.35  ? 179 THR A OG1   1 
ATOM   1224  C  CG2   . THR A 1 179 ? 220.617 213.337 184.133 1.00 14.64  ? 179 THR A CG2   1 
ATOM   1225  N  N     . LEU A 1 180 ? 218.453 215.396 182.182 1.00 14.52  ? 180 LEU A N     1 
ATOM   1226  C  CA    . LEU A 1 180 ? 217.855 214.870 180.963 1.00 14.26  ? 180 LEU A CA    1 
ATOM   1227  C  C     . LEU A 1 180 ? 218.005 215.897 179.844 1.00 13.91  ? 180 LEU A C     1 
ATOM   1228  O  O     . LEU A 1 180 ? 218.353 215.543 178.727 1.00 14.32  ? 180 LEU A O     1 
ATOM   1229  C  CB    . LEU A 1 180 ? 216.391 214.489 181.174 1.00 14.56  ? 180 LEU A CB    1 
ATOM   1230  C  CG    . LEU A 1 180 ? 215.671 213.919 179.941 1.00 14.53  ? 180 LEU A CG    1 
ATOM   1231  C  CD1   . LEU A 1 180 ? 216.284 212.588 179.522 1.00 14.27  ? 180 LEU A CD1   1 
ATOM   1232  C  CD2   . LEU A 1 180 ? 214.184 213.768 180.185 1.00 14.68  ? 180 LEU A CD2   1 
ATOM   1233  N  N     . PRO A 1 181 ? 217.716 217.199 180.100 1.00 13.56  ? 181 PRO A N     1 
ATOM   1234  C  CA    . PRO A 1 181 ? 217.871 218.225 179.073 1.00 13.56  ? 181 PRO A CA    1 
ATOM   1235  C  C     . PRO A 1 181 ? 219.282 218.259 178.507 1.00 13.51  ? 181 PRO A C     1 
ATOM   1236  O  O     . PRO A 1 181 ? 219.468 218.444 177.306 1.00 13.97  ? 181 PRO A O     1 
ATOM   1237  C  CB    . PRO A 1 181 ? 217.508 219.527 179.807 1.00 13.79  ? 181 PRO A CB    1 
ATOM   1238  C  CG    . PRO A 1 181 ? 216.576 219.074 180.914 1.00 13.96  ? 181 PRO A CG    1 
ATOM   1239  C  CD    . PRO A 1 181 ? 217.061 217.698 181.304 1.00 13.64  ? 181 PRO A CD    1 
ATOM   1240  N  N     . ILE A 1 182 ? 220.273 218.123 179.391 1.00 12.95  ? 182 ILE A N     1 
ATOM   1241  C  CA    . ILE A 1 182 ? 221.662 218.213 178.994 1.00 12.75  ? 182 ILE A CA    1 
ATOM   1242  C  C     . ILE A 1 182 ? 222.044 216.940 178.237 1.00 13.12  ? 182 ILE A C     1 
ATOM   1243  O  O     . ILE A 1 182 ? 222.770 217.000 177.253 1.00 13.46  ? 182 ILE A O     1 
ATOM   1244  C  CB    . ILE A 1 182 ? 222.570 218.459 180.210 1.00 12.55  ? 182 ILE A CB    1 
ATOM   1245  C  CG1   . ILE A 1 182 ? 222.387 219.869 180.768 1.00 12.46  ? 182 ILE A CG1   1 
ATOM   1246  C  CG2   . ILE A 1 182 ? 224.034 218.177 179.866 1.00 12.60  ? 182 ILE A CG2   1 
ATOM   1247  C  CD1   . ILE A 1 182 ? 223.224 220.162 182.006 1.00 12.52  ? 182 ILE A CD1   1 
ATOM   1248  N  N     . ALA A 1 183 ? 221.486 215.803 178.667 1.00 13.76  ? 183 ALA A N     1 
ATOM   1249  C  CA    . ALA A 1 183 ? 221.719 214.531 177.989 1.00 14.53  ? 183 ALA A CA    1 
ATOM   1250  C  C     . ALA A 1 183 ? 221.195 214.606 176.555 1.00 15.47  ? 183 ALA A C     1 
ATOM   1251  O  O     . ALA A 1 183 ? 221.833 214.109 175.628 1.00 15.93  ? 183 ALA A O     1 
ATOM   1252  C  CB    . ALA A 1 183 ? 221.070 213.410 178.755 1.00 14.46  ? 183 ALA A CB    1 
ATOM   1253  N  N     . ARG A 1 184 ? 220.040 215.256 176.388 1.00 16.52  ? 184 ARG A N     1 
ATOM   1254  C  CA    . ARG A 1 184 ? 219.421 215.413 175.084 1.00 17.65  ? 184 ARG A CA    1 
ATOM   1255  C  C     . ARG A 1 184 ? 220.206 216.433 174.263 1.00 18.58  ? 184 ARG A C     1 
ATOM   1256  O  O     . ARG A 1 184 ? 220.260 216.339 173.041 1.00 18.62  ? 184 ARG A O     1 
ATOM   1257  C  CB    . ARG A 1 184 ? 217.964 215.851 175.241 1.00 18.07  ? 184 ARG A CB    1 
ATOM   1258  C  CG    . ARG A 1 184 ? 217.047 214.768 175.781 1.00 17.83  ? 184 ARG A CG    1 
ATOM   1259  C  CD    . ARG A 1 184 ? 215.681 215.305 176.114 1.00 17.92  ? 184 ARG A CD    1 
ATOM   1260  N  NE    . ARG A 1 184 ? 214.666 214.248 176.135 1.00 18.34  ? 184 ARG A NE    1 
ATOM   1261  C  CZ    . ARG A 1 184 ? 213.394 214.438 176.435 1.00 18.81  ? 184 ARG A CZ    1 
ATOM   1262  N  NH1   . ARG A 1 184 ? 212.970 215.642 176.789 1.00 18.87  ? 184 ARG A NH1   1 
ATOM   1263  N  NH2   . ARG A 1 184 ? 212.545 213.425 176.387 1.00 19.20  ? 184 ARG A NH2   1 
ATOM   1264  N  N     . ASP A 1 185 ? 220.781 217.422 174.948 1.00 20.40  ? 185 ASP A N     1 
ATOM   1265  C  CA    . ASP A 1 185 ? 221.564 218.457 174.293 1.00 22.69  ? 185 ASP A CA    1 
ATOM   1266  C  C     . ASP A 1 185 ? 222.817 217.834 173.680 1.00 21.13  ? 185 ASP A C     1 
ATOM   1267  O  O     . ASP A 1 185 ? 223.189 218.164 172.561 1.00 21.26  ? 185 ASP A O     1 
ATOM   1268  C  CB    . ASP A 1 185 ? 221.910 219.580 175.257 1.00 26.51  ? 185 ASP A CB    1 
ATOM   1269  C  CG    . ASP A 1 185 ? 222.494 220.832 174.618 1.00 30.75  ? 185 ASP A CG    1 
ATOM   1270  O  OD1   . ASP A 1 185 ? 223.014 220.725 173.480 1.00 31.40  ? 185 ASP A OD1   1 
ATOM   1271  O  OD2   . ASP A 1 185 ? 222.390 221.916 175.245 1.00 33.91  ? 185 ASP A OD2   1 
ATOM   1272  N  N     . LEU A 1 186 ? 223.471 216.945 174.443 1.00 20.54  ? 186 LEU A N     1 
ATOM   1273  C  CA    . LEU A 1 186 ? 224.813 216.484 174.110 1.00 20.35  ? 186 LEU A CA    1 
ATOM   1274  C  C     . LEU A 1 186 ? 224.732 215.158 173.344 1.00 21.02  ? 186 LEU A C     1 
ATOM   1275  O  O     . LEU A 1 186 ? 225.756 214.587 172.984 1.00 21.07  ? 186 LEU A O     1 
ATOM   1276  C  CB    . LEU A 1 186 ? 225.646 216.338 175.382 1.00 19.68  ? 186 LEU A CB    1 
ATOM   1277  C  CG    . LEU A 1 186 ? 225.825 217.605 176.221 1.00 19.34  ? 186 LEU A CG    1 
ATOM   1278  C  CD1   . LEU A 1 186 ? 226.866 217.382 177.315 1.00 19.01  ? 186 LEU A CD1   1 
ATOM   1279  C  CD2   . LEU A 1 186 ? 226.203 218.789 175.354 1.00 19.31  ? 186 LEU A CD2   1 
ATOM   1280  N  N     . ALA A 1 187 ? 223.503 214.667 173.130 1.00 21.97  ? 187 ALA A N     1 
ATOM   1281  C  CA    . ALA A 1 187 ? 223.293 213.348 172.537 1.00 22.70  ? 187 ALA A CA    1 
ATOM   1282  C  C     . ALA A 1 187 ? 223.804 213.334 171.095 1.00 22.72  ? 187 ALA A C     1 
ATOM   1283  O  O     . ALA A 1 187 ? 224.400 212.351 170.658 1.00 23.19  ? 187 ALA A O     1 
ATOM   1284  C  CB    . ALA A 1 187 ? 221.827 212.968 172.609 1.00 22.99  ? 187 ALA A CB    1 
ATOM   1285  N  N     . PRO A 1 188 ? 223.593 214.427 170.313 1.00 23.16  ? 188 PRO A N     1 
ATOM   1286  C  CA    . PRO A 1 188 ? 224.125 214.505 168.950 1.00 23.13  ? 188 PRO A CA    1 
ATOM   1287  C  C     . PRO A 1 188 ? 225.640 214.357 168.894 1.00 21.91  ? 188 PRO A C     1 
ATOM   1288  O  O     . PRO A 1 188 ? 226.175 213.780 167.947 1.00 21.72  ? 188 PRO A O     1 
ATOM   1289  C  CB    . PRO A 1 188 ? 223.655 215.905 168.478 1.00 23.32  ? 188 PRO A CB    1 
ATOM   1290  C  CG    . PRO A 1 188 ? 222.384 216.140 169.267 1.00 23.60  ? 188 PRO A CG    1 
ATOM   1291  C  CD    . PRO A 1 188 ? 222.656 215.510 170.616 1.00 23.34  ? 188 PRO A CD    1 
ATOM   1292  N  N     . ILE A 1 189 ? 226.331 214.920 169.901 1.00 20.85  ? 189 ILE A N     1 
ATOM   1293  C  CA    . ILE A 1 189 ? 227.785 214.963 169.891 1.00 19.75  ? 189 ILE A CA    1 
ATOM   1294  C  C     . ILE A 1 189 ? 228.336 213.798 170.707 1.00 18.46  ? 189 ILE A C     1 
ATOM   1295  O  O     . ILE A 1 189 ? 229.522 213.709 170.907 1.00 18.99  ? 189 ILE A O     1 
ATOM   1296  C  CB    . ILE A 1 189 ? 228.308 216.314 170.409 1.00 21.06  ? 189 ILE A CB    1 
ATOM   1297  C  CG1   . ILE A 1 189 ? 227.953 216.526 171.880 1.00 21.74  ? 189 ILE A CG1   1 
ATOM   1298  C  CG2   . ILE A 1 189 ? 227.809 217.464 169.528 1.00 21.90  ? 189 ILE A CG2   1 
ATOM   1299  C  CD1   . ILE A 1 189 ? 228.580 217.766 172.500 1.00 22.24  ? 189 ILE A CD1   1 
ATOM   1300  N  N     . GLY A 1 190 ? 227.445 212.942 171.217 1.00 17.34  ? 190 GLY A N     1 
ATOM   1301  C  CA    . GLY A 1 190 ? 227.836 211.632 171.735 1.00 16.50  ? 190 GLY A CA    1 
ATOM   1302  C  C     . GLY A 1 190 ? 228.508 211.747 173.102 1.00 15.46  ? 190 GLY A C     1 
ATOM   1303  O  O     . GLY A 1 190 ? 229.473 211.040 173.387 1.00 15.99  ? 190 GLY A O     1 
ATOM   1304  N  N     . ILE A 1 191 ? 227.951 212.606 173.956 1.00 14.12  ? 191 ILE A N     1 
ATOM   1305  C  CA    . ILE A 1 191 ? 228.357 212.678 175.346 1.00 13.30  ? 191 ILE A CA    1 
ATOM   1306  C  C     . ILE A 1 191 ? 227.199 212.213 176.219 1.00 12.44  ? 191 ILE A C     1 
ATOM   1307  O  O     . ILE A 1 191 ? 226.082 212.709 176.092 1.00 12.65  ? 191 ILE A O     1 
ATOM   1308  C  CB    . ILE A 1 191 ? 228.814 214.098 175.711 1.00 13.29  ? 191 ILE A CB    1 
ATOM   1309  C  CG1   . ILE A 1 191 ? 230.031 214.516 174.899 1.00 13.12  ? 191 ILE A CG1   1 
ATOM   1310  C  CG2   . ILE A 1 191 ? 229.068 214.223 177.219 1.00 13.42  ? 191 ILE A CG2   1 
ATOM   1311  C  CD1   . ILE A 1 191 ? 230.431 215.965 175.086 1.00 13.11  ? 191 ILE A CD1   1 
ATOM   1312  N  N     . ARG A 1 192 ? 227.478 211.243 177.089 1.00 11.52  ? 192 ARG A N     1 
ATOM   1313  C  CA    . ARG A 1 192 ? 226.478 210.710 177.990 1.00 11.14  ? 192 ARG A CA    1 
ATOM   1314  C  C     . ARG A 1 192 ? 226.483 211.516 179.282 1.00 11.46  ? 192 ARG A C     1 
ATOM   1315  O  O     . ARG A 1 192 ? 227.537 211.739 179.879 1.00 11.79  ? 192 ARG A O     1 
ATOM   1316  C  CB    . ARG A 1 192 ? 226.753 209.240 178.281 1.00 10.89  ? 192 ARG A CB    1 
ATOM   1317  C  CG    . ARG A 1 192 ? 226.411 208.308 177.139 1.00 10.61  ? 192 ARG A CG    1 
ATOM   1318  C  CD    . ARG A 1 192 ? 226.389 206.876 177.583 1.00 10.29  ? 192 ARG A CD    1 
ATOM   1319  N  NE    . ARG A 1 192 ? 227.732 206.369 177.872 1.00 10.02  ? 192 ARG A NE    1 
ATOM   1320  C  CZ    . ARG A 1 192 ? 228.117 205.870 179.037 1.00 9.86   ? 192 ARG A CZ    1 
ATOM   1321  N  NH1   . ARG A 1 192 ? 227.282 205.864 180.065 1.00 9.72   ? 192 ARG A NH1   1 
ATOM   1322  N  NH2   . ARG A 1 192 ? 229.338 205.375 179.174 1.00 9.97   ? 192 ARG A NH2   1 
ATOM   1323  N  N     . VAL A 1 193 ? 225.292 211.897 179.734 1.00 11.59  ? 193 VAL A N     1 
ATOM   1324  C  CA    . VAL A 1 193 ? 225.143 212.612 180.982 1.00 11.61  ? 193 VAL A CA    1 
ATOM   1325  C  C     . VAL A 1 193 ? 224.363 211.740 181.954 1.00 11.74  ? 193 VAL A C     1 
ATOM   1326  O  O     . VAL A 1 193 ? 223.254 211.305 181.654 1.00 11.73  ? 193 VAL A O     1 
ATOM   1327  C  CB    . VAL A 1 193 ? 224.457 213.968 180.776 1.00 11.59  ? 193 VAL A CB    1 
ATOM   1328  C  CG1   . VAL A 1 193 ? 224.253 214.701 182.091 1.00 11.79  ? 193 VAL A CG1   1 
ATOM   1329  C  CG2   . VAL A 1 193 ? 225.218 214.841 179.787 1.00 11.56  ? 193 VAL A CG2   1 
ATOM   1330  N  N     . MET A 1 194 ? 224.960 211.492 183.116 1.00 11.92  ? 194 MET A N     1 
ATOM   1331  C  CA    . MET A 1 194 ? 224.376 210.617 184.113 1.00 12.30  ? 194 MET A CA    1 
ATOM   1332  C  C     . MET A 1 194 ? 224.490 211.271 185.478 1.00 12.37  ? 194 MET A C     1 
ATOM   1333  O  O     . MET A 1 194 ? 225.399 212.053 185.718 1.00 12.70  ? 194 MET A O     1 
ATOM   1334  C  CB    . MET A 1 194 ? 225.087 209.263 184.134 1.00 12.82  ? 194 MET A CB    1 
ATOM   1335  C  CG    . MET A 1 194 ? 224.595 208.305 183.093 1.00 13.46  ? 194 MET A CG    1 
ATOM   1336  S  SD    . MET A 1 194 ? 222.881 207.798 183.361 1.00 14.60  ? 194 MET A SD    1 
ATOM   1337  C  CE    . MET A 1 194 ? 223.010 206.955 184.941 1.00 14.35  ? 194 MET A CE    1 
ATOM   1338  N  N     . THR A 1 195 ? 223.538 210.960 186.358 1.00 12.53  ? 195 THR A N     1 
ATOM   1339  C  CA    . THR A 1 195 ? 223.519 211.515 187.700 1.00 13.09  ? 195 THR A CA    1 
ATOM   1340  C  C     . THR A 1 195 ? 223.473 210.371 188.710 1.00 13.17  ? 195 THR A C     1 
ATOM   1341  O  O     . THR A 1 195 ? 222.659 209.455 188.585 1.00 13.28  ? 195 THR A O     1 
ATOM   1342  C  CB    . THR A 1 195 ? 222.318 212.454 187.856 1.00 13.68  ? 195 THR A CB    1 
ATOM   1343  O  OG1   . THR A 1 195 ? 222.526 213.531 186.944 1.00 13.83  ? 195 THR A OG1   1 
ATOM   1344  C  CG2   . THR A 1 195 ? 222.184 212.995 189.267 1.00 13.82  ? 195 THR A CG2   1 
ATOM   1345  N  N     . ILE A 1 196 ? 224.334 210.455 189.724 1.00 13.13  ? 196 ILE A N     1 
ATOM   1346  C  CA    . ILE A 1 196 ? 224.245 209.584 190.880 1.00 12.99  ? 196 ILE A CA    1 
ATOM   1347  C  C     . ILE A 1 196 ? 223.671 210.374 192.042 1.00 13.20  ? 196 ILE A C     1 
ATOM   1348  O  O     . ILE A 1 196 ? 224.074 211.509 192.285 1.00 13.48  ? 196 ILE A O     1 
ATOM   1349  C  CB    . ILE A 1 196 ? 225.613 208.990 191.226 1.00 12.94  ? 196 ILE A CB    1 
ATOM   1350  C  CG1   . ILE A 1 196 ? 226.234 208.284 190.037 1.00 13.00  ? 196 ILE A CG1   1 
ATOM   1351  C  CG2   . ILE A 1 196 ? 225.512 208.072 192.441 1.00 12.97  ? 196 ILE A CG2   1 
ATOM   1352  C  CD1   . ILE A 1 196 ? 227.639 207.771 190.289 1.00 13.18  ? 196 ILE A CD1   1 
ATOM   1353  N  N     . ALA A 1 197 ? 222.750 209.747 192.773 1.00 13.45  ? 197 ALA A N     1 
ATOM   1354  C  CA    . ALA A 1 197 ? 222.152 210.352 193.946 1.00 13.79  ? 197 ALA A CA    1 
ATOM   1355  C  C     . ALA A 1 197 ? 222.523 209.543 195.182 1.00 14.37  ? 197 ALA A C     1 
ATOM   1356  O  O     . ALA A 1 197 ? 221.800 208.628 195.570 1.00 14.50  ? 197 ALA A O     1 
ATOM   1357  C  CB    . ALA A 1 197 ? 220.656 210.443 193.772 1.00 13.66  ? 197 ALA A CB    1 
ATOM   1358  N  N     . PRO A 1 198 ? 223.690 209.811 195.798 1.00 15.27  ? 198 PRO A N     1 
ATOM   1359  C  CA    . PRO A 1 198 ? 224.098 209.098 196.996 1.00 16.13  ? 198 PRO A CA    1 
ATOM   1360  C  C     . PRO A 1 198 ? 223.188 209.402 198.173 1.00 17.44  ? 198 PRO A C     1 
ATOM   1361  O  O     . PRO A 1 198 ? 222.602 210.473 198.248 1.00 17.94  ? 198 PRO A O     1 
ATOM   1362  C  CB    . PRO A 1 198 ? 225.542 209.590 197.224 1.00 16.17  ? 198 PRO A CB    1 
ATOM   1363  C  CG    . PRO A 1 198 ? 225.572 210.953 196.553 1.00 16.08  ? 198 PRO A CG    1 
ATOM   1364  C  CD    . PRO A 1 198 ? 224.663 210.807 195.363 1.00 15.50  ? 198 PRO A CD    1 
ATOM   1365  N  N     . GLY A 1 199 ? 223.063 208.437 199.072 1.00 19.60  ? 199 GLY A N     1 
ATOM   1366  C  CA    . GLY A 1 199 ? 222.295 208.613 200.285 1.00 21.27  ? 199 GLY A CA    1 
ATOM   1367  C  C     . GLY A 1 199 ? 223.170 209.096 201.422 1.00 22.47  ? 199 GLY A C     1 
ATOM   1368  O  O     . GLY A 1 199 ? 223.695 210.205 201.377 1.00 22.71  ? 199 GLY A O     1 
ATOM   1369  N  N     . LEU A 1 200 ? 223.312 208.250 202.438 1.00 23.62  ? 200 LEU A N     1 
ATOM   1370  C  CA    . LEU A 1 200 ? 224.154 208.541 203.571 1.00 25.39  ? 200 LEU A CA    1 
ATOM   1371  C  C     . LEU A 1 200 ? 225.504 207.894 203.361 1.00 26.97  ? 200 LEU A C     1 
ATOM   1372  O  O     . LEU A 1 200 ? 225.630 206.692 203.484 1.00 27.74  ? 200 LEU A O     1 
ATOM   1373  C  CB    . LEU A 1 200 ? 223.475 208.023 204.830 1.00 26.16  ? 200 LEU A CB    1 
ATOM   1374  C  CG    . LEU A 1 200 ? 222.156 208.690 205.195 1.00 26.96  ? 200 LEU A CG    1 
ATOM   1375  C  CD1   . LEU A 1 200 ? 221.567 208.057 206.433 1.00 26.64  ? 200 LEU A CD1   1 
ATOM   1376  C  CD2   . LEU A 1 200 ? 222.353 210.184 205.384 1.00 27.53  ? 200 LEU A CD2   1 
ATOM   1377  N  N     . PHE A 1 201 ? 226.512 208.715 203.043 1.00 28.68  ? 201 PHE A N     1 
ATOM   1378  C  CA    . PHE A 1 201 ? 227.859 208.230 202.829 1.00 30.88  ? 201 PHE A CA    1 
ATOM   1379  C  C     . PHE A 1 201 ? 228.755 208.744 203.943 1.00 35.40  ? 201 PHE A C     1 
ATOM   1380  O  O     . PHE A 1 201 ? 228.452 209.762 204.576 1.00 36.25  ? 201 PHE A O     1 
ATOM   1381  C  CB    . PHE A 1 201 ? 228.346 208.645 201.441 1.00 29.35  ? 201 PHE A CB    1 
ATOM   1382  C  CG    . PHE A 1 201 ? 227.998 207.653 200.348 1.00 28.78  ? 201 PHE A CG    1 
ATOM   1383  C  CD1   . PHE A 1 201 ? 226.675 207.441 199.977 1.00 28.15  ? 201 PHE A CD1   1 
ATOM   1384  C  CD2   . PHE A 1 201 ? 228.975 206.851 199.770 1.00 28.63  ? 201 PHE A CD2   1 
ATOM   1385  C  CE1   . PHE A 1 201 ? 226.350 206.493 199.021 1.00 27.86  ? 201 PHE A CE1   1 
ATOM   1386  C  CE2   . PHE A 1 201 ? 228.639 205.916 198.803 1.00 28.36  ? 201 PHE A CE2   1 
ATOM   1387  C  CZ    . PHE A 1 201 ? 227.328 205.739 198.437 1.00 27.87  ? 201 PHE A CZ    1 
ATOM   1388  N  N     . GLY A 1 202 ? 229.881 208.050 204.152 1.00 41.51  ? 202 GLY A N     1 
ATOM   1389  C  CA    . GLY A 1 202 ? 230.877 208.470 205.124 1.00 48.23  ? 202 GLY A CA    1 
ATOM   1390  C  C     . GLY A 1 202 ? 231.673 209.683 204.626 1.00 54.52  ? 202 GLY A C     1 
ATOM   1391  O  O     . GLY A 1 202 ? 232.906 209.663 204.616 1.00 53.48  ? 202 GLY A O     1 
ATOM   1392  N  N     . THR A 1 203 ? 230.948 210.737 204.213 1.00 63.10  ? 203 THR A N     1 
ATOM   1393  C  CA    . THR A 1 203 ? 231.573 211.927 203.646 1.00 69.38  ? 203 THR A CA    1 
ATOM   1394  C  C     . THR A 1 203 ? 231.746 212.973 204.743 1.00 73.52  ? 203 THR A C     1 
ATOM   1395  O  O     . THR A 1 203 ? 231.049 212.942 205.752 1.00 71.74  ? 203 THR A O     1 
ATOM   1396  C  CB    . THR A 1 203 ? 230.727 212.463 202.483 1.00 70.07  ? 203 THR A CB    1 
ATOM   1397  O  OG1   . THR A 1 203 ? 229.416 212.647 203.000 1.00 70.52  ? 203 THR A OG1   1 
ATOM   1398  C  CG2   . THR A 1 203 ? 230.688 211.514 201.309 1.00 68.85  ? 203 THR A CG2   1 
ATOM   1399  N  N     . PRO A 1 204 ? 232.639 213.975 204.537 1.00 80.49  ? 204 PRO A N     1 
ATOM   1400  C  CA    . PRO A 1 204 ? 232.831 215.052 205.512 1.00 86.01  ? 204 PRO A CA    1 
ATOM   1401  C  C     . PRO A 1 204 ? 231.531 215.762 205.891 1.00 85.42  ? 204 PRO A C     1 
ATOM   1402  O  O     . PRO A 1 204 ? 231.405 216.285 206.997 1.00 81.82  ? 204 PRO A O     1 
ATOM   1403  C  CB    . PRO A 1 204 ? 233.849 216.018 204.790 1.00 87.36  ? 204 PRO A CB    1 
ATOM   1404  C  CG    . PRO A 1 204 ? 233.855 215.540 203.316 1.00 84.95  ? 204 PRO A CG    1 
ATOM   1405  C  CD    . PRO A 1 204 ? 233.544 214.074 203.387 1.00 82.63  ? 204 PRO A CD    1 
ATOM   1406  N  N     . LEU A 1 205 ? 230.584 215.802 204.941 1.00 89.78  ? 205 LEU A N     1 
ATOM   1407  C  CA    . LEU A 1 205 ? 229.313 216.488 205.128 1.00 93.81  ? 205 LEU A CA    1 
ATOM   1408  C  C     . LEU A 1 205 ? 228.529 215.811 206.254 1.00 93.45  ? 205 LEU A C     1 
ATOM   1409  O  O     . LEU A 1 205 ? 227.971 216.482 207.124 1.00 94.86  ? 205 LEU A O     1 
ATOM   1410  C  CB    . LEU A 1 205 ? 228.537 216.465 203.809 1.00 94.57  ? 205 LEU A CB    1 
ATOM   1411  C  CG    . LEU A 1 205 ? 227.203 217.220 203.794 1.00 94.06  ? 205 LEU A CG    1 
ATOM   1412  C  CD1   . LEU A 1 205 ? 226.930 217.779 202.404 1.00 95.52  ? 205 LEU A CD1   1 
ATOM   1413  C  CD2   . LEU A 1 205 ? 226.046 216.333 204.250 1.00 90.66  ? 205 LEU A CD2   1 
ATOM   1414  N  N     . LEU A 1 206 ? 228.571 214.473 206.273 1.00 89.68  ? 206 LEU A N     1 
ATOM   1415  C  CA    . LEU A 1 206 ? 227.736 213.696 207.170 1.00 86.29  ? 206 LEU A CA    1 
ATOM   1416  C  C     . LEU A 1 206 ? 228.426 213.570 208.526 1.00 81.49  ? 206 LEU A C     1 
ATOM   1417  O  O     . LEU A 1 206 ? 227.765 213.518 209.554 1.00 82.73  ? 206 LEU A O     1 
ATOM   1418  C  CB    . LEU A 1 206 ? 227.434 212.326 206.569 1.00 86.87  ? 206 LEU A CB    1 
ATOM   1419  C  CG    . LEU A 1 206 ? 226.262 211.575 207.201 1.00 85.63  ? 206 LEU A CG    1 
ATOM   1420  C  CD1   . LEU A 1 206 ? 224.990 212.409 207.128 1.00 86.53  ? 206 LEU A CD1   1 
ATOM   1421  C  CD2   . LEU A 1 206 ? 226.056 210.250 206.558 1.00 85.15  ? 206 LEU A CD2   1 
ATOM   1422  N  N     . THR A 1 207 ? 229.768 213.486 208.506 1.00 78.99  ? 207 THR A N     1 
ATOM   1423  C  CA    . THR A 1 207 ? 230.550 213.297 209.723 1.00 77.99  ? 207 THR A CA    1 
ATOM   1424  C  C     . THR A 1 207 ? 230.499 214.577 210.562 1.00 77.63  ? 207 THR A C     1 
ATOM   1425  O  O     . THR A 1 207 ? 230.798 214.550 211.751 1.00 85.26  ? 207 THR A O     1 
ATOM   1426  C  CB    . THR A 1 207 ? 231.993 212.917 209.361 1.00 79.65  ? 207 THR A CB    1 
ATOM   1427  O  OG1   . THR A 1 207 ? 231.900 211.832 208.440 1.00 80.37  ? 207 THR A OG1   1 
ATOM   1428  C  CG2   . THR A 1 207 ? 232.808 212.496 210.571 1.00 82.10  ? 207 THR A CG2   1 
ATOM   1429  N  N     . SER A 1 208 ? 230.110 215.700 209.920 1.00 72.29  ? 208 SER A N     1 
ATOM   1430  C  CA    . SER A 1 208 ? 230.044 216.992 210.595 1.00 68.93  ? 208 SER A CA    1 
ATOM   1431  C  C     . SER A 1 208 ? 228.862 217.017 211.577 1.00 65.11  ? 208 SER A C     1 
ATOM   1432  O  O     . SER A 1 208 ? 228.836 217.827 212.505 1.00 66.47  ? 208 SER A O     1 
ATOM   1433  C  CB    . SER A 1 208 ? 229.951 218.120 209.601 1.00 70.42  ? 208 SER A CB    1 
ATOM   1434  O  OG    . SER A 1 208 ? 228.623 218.270 209.117 1.00 70.10  ? 208 SER A OG    1 
ATOM   1435  N  N     . LEU A 1 209 ? 227.895 216.112 211.365 1.00 57.05  ? 209 LEU A N     1 
ATOM   1436  C  CA    . LEU A 1 209 ? 226.781 215.940 212.287 1.00 49.19  ? 209 LEU A CA    1 
ATOM   1437  C  C     . LEU A 1 209 ? 227.297 215.369 213.603 1.00 46.37  ? 209 LEU A C     1 
ATOM   1438  O  O     . LEU A 1 209 ? 228.361 214.755 213.646 1.00 46.72  ? 209 LEU A O     1 
ATOM   1439  C  CB    . LEU A 1 209 ? 225.724 215.030 211.668 1.00 46.38  ? 209 LEU A CB    1 
ATOM   1440  C  CG    . LEU A 1 209 ? 224.976 215.595 210.470 1.00 45.18  ? 209 LEU A CG    1 
ATOM   1441  C  CD1   . LEU A 1 209 ? 223.972 214.592 209.940 1.00 45.65  ? 209 LEU A CD1   1 
ATOM   1442  C  CD2   . LEU A 1 209 ? 224.308 216.890 210.842 1.00 44.69  ? 209 LEU A CD2   1 
ATOM   1443  N  N     . PRO A 1 210 ? 226.518 215.488 214.697 1.00 45.10  ? 210 PRO A N     1 
ATOM   1444  C  CA    . PRO A 1 210 ? 226.838 214.793 215.944 1.00 44.13  ? 210 PRO A CA    1 
ATOM   1445  C  C     . PRO A 1 210 ? 226.967 213.283 215.744 1.00 42.10  ? 210 PRO A C     1 
ATOM   1446  O  O     . PRO A 1 210 ? 226.278 212.699 214.909 1.00 42.22  ? 210 PRO A O     1 
ATOM   1447  C  CB    . PRO A 1 210 ? 225.656 215.168 216.874 1.00 45.40  ? 210 PRO A CB    1 
ATOM   1448  C  CG    . PRO A 1 210 ? 225.136 216.489 216.294 1.00 46.01  ? 210 PRO A CG    1 
ATOM   1449  C  CD    . PRO A 1 210 ? 225.348 216.360 214.805 1.00 45.76  ? 210 PRO A CD    1 
ATOM   1450  N  N     . GLU A 1 211 ? 227.829 212.661 216.553 1.00 41.22  ? 211 GLU A N     1 
ATOM   1451  C  CA    . GLU A 1 211 ? 228.163 211.252 216.398 1.00 41.48  ? 211 GLU A CA    1 
ATOM   1452  C  C     . GLU A 1 211 ? 226.903 210.404 216.603 1.00 37.67  ? 211 GLU A C     1 
ATOM   1453  O  O     . GLU A 1 211 ? 226.705 209.392 215.925 1.00 35.79  ? 211 GLU A O     1 
ATOM   1454  C  CB    . GLU A 1 211 ? 229.253 210.867 217.399 1.00 45.73  ? 211 GLU A CB    1 
ATOM   1455  C  CG    . GLU A 1 211 ? 229.765 209.443 217.220 1.00 50.72  ? 211 GLU A CG    1 
ATOM   1456  C  CD    . GLU A 1 211 ? 230.693 209.263 216.032 1.00 57.42  ? 211 GLU A CD    1 
ATOM   1457  O  OE1   . GLU A 1 211 ? 231.480 210.197 215.757 1.00 59.10  ? 211 GLU A OE1   1 
ATOM   1458  O  OE2   . GLU A 1 211 ? 230.654 208.179 215.397 1.00 62.71  ? 211 GLU A OE2   1 
ATOM   1459  N  N     . LYS A 1 212 ? 226.055 210.841 217.535 1.00 35.49  ? 212 LYS A N     1 
ATOM   1460  C  CA    . LYS A 1 212 ? 224.867 210.097 217.903 1.00 33.41  ? 212 LYS A CA    1 
ATOM   1461  C  C     . LYS A 1 212 ? 223.854 210.159 216.765 1.00 31.77  ? 212 LYS A C     1 
ATOM   1462  O  O     . LYS A 1 212 ? 223.150 209.187 216.507 1.00 32.01  ? 212 LYS A O     1 
ATOM   1463  C  CB    . LYS A 1 212 ? 224.299 210.642 219.213 1.00 33.84  ? 212 LYS A CB    1 
ATOM   1464  C  CG    . LYS A 1 212 ? 225.183 210.390 220.423 1.00 34.20  ? 212 LYS A CG    1 
ATOM   1465  C  CD    . LYS A 1 212 ? 224.577 210.818 221.747 1.00 34.83  ? 212 LYS A CD    1 
ATOM   1466  C  CE    . LYS A 1 212 ? 224.983 209.921 222.876 1.00 36.04  ? 212 LYS A CE    1 
ATOM   1467  N  NZ    . LYS A 1 212 ? 224.415 210.361 224.153 1.00 37.72  ? 212 LYS A NZ    1 
ATOM   1468  N  N     . VAL A 1 213 ? 223.818 211.301 216.061 1.00 31.14  ? 213 VAL A N     1 
ATOM   1469  C  CA    . VAL A 1 213 ? 222.876 211.503 214.965 1.00 30.81  ? 213 VAL A CA    1 
ATOM   1470  C  C     . VAL A 1 213 ? 223.316 210.653 213.767 1.00 30.37  ? 213 VAL A C     1 
ATOM   1471  O  O     . VAL A 1 213 ? 222.489 210.027 213.116 1.00 30.21  ? 213 VAL A O     1 
ATOM   1472  C  CB    . VAL A 1 213 ? 222.757 212.997 214.586 1.00 30.94  ? 213 VAL A CB    1 
ATOM   1473  C  CG1   . VAL A 1 213 ? 222.100 213.193 213.220 1.00 31.51  ? 213 VAL A CG1   1 
ATOM   1474  C  CG2   . VAL A 1 213 ? 222.014 213.789 215.653 1.00 30.89  ? 213 VAL A CG2   1 
ATOM   1475  N  N     . CYS A 1 214 ? 224.637 210.625 213.512 1.00 30.65  ? 214 CYS A N     1 
ATOM   1476  C  CA    . CYS A 1 214 ? 225.204 209.837 212.424 1.00 31.65  ? 214 CYS A CA    1 
ATOM   1477  C  C     . CYS A 1 214 ? 224.880 208.356 212.624 1.00 29.65  ? 214 CYS A C     1 
ATOM   1478  O  O     . CYS A 1 214 ? 224.487 207.669 211.684 1.00 29.71  ? 214 CYS A O     1 
ATOM   1479  C  CB    . CYS A 1 214 ? 226.712 210.031 212.334 1.00 34.59  ? 214 CYS A CB    1 
ATOM   1480  S  SG    . CYS A 1 214 ? 227.194 211.607 211.596 1.00 40.40  ? 214 CYS A SG    1 
ATOM   1481  N  N     . ASN A 1 215 ? 225.080 207.874 213.857 1.00 27.55  ? 215 ASN A N     1 
ATOM   1482  C  CA    . ASN A 1 215 ? 224.920 206.464 214.173 1.00 26.27  ? 215 ASN A CA    1 
ATOM   1483  C  C     . ASN A 1 215 ? 223.455 206.063 213.983 1.00 24.55  ? 215 ASN A C     1 
ATOM   1484  O  O     . ASN A 1 215 ? 223.157 204.929 213.594 1.00 24.76  ? 215 ASN A O     1 
ATOM   1485  C  CB    . ASN A 1 215 ? 225.401 206.152 215.582 1.00 27.49  ? 215 ASN A CB    1 
ATOM   1486  C  CG    . ASN A 1 215 ? 226.888 206.352 215.737 1.00 28.94  ? 215 ASN A CG    1 
ATOM   1487  O  OD1   . ASN A 1 215 ? 227.599 206.573 214.747 1.00 28.93  ? 215 ASN A OD1   1 
ATOM   1488  N  ND2   . ASN A 1 215 ? 227.377 206.288 216.964 1.00 30.20  ? 215 ASN A ND2   1 
ATOM   1489  N  N     . PHE A 1 216 ? 222.548 207.004 214.269 1.00 23.57  ? 216 PHE A N     1 
ATOM   1490  C  CA    . PHE A 1 216 ? 221.124 206.761 214.136 1.00 22.67  ? 216 PHE A CA    1 
ATOM   1491  C  C     . PHE A 1 216 ? 220.763 206.671 212.655 1.00 22.13  ? 216 PHE A C     1 
ATOM   1492  O  O     . PHE A 1 216 ? 219.956 205.834 212.257 1.00 22.37  ? 216 PHE A O     1 
ATOM   1493  C  CB    . PHE A 1 216 ? 220.308 207.856 214.816 1.00 22.29  ? 216 PHE A CB    1 
ATOM   1494  C  CG    . PHE A 1 216 ? 218.830 207.808 214.474 1.00 21.83  ? 216 PHE A CG    1 
ATOM   1495  C  CD1   . PHE A 1 216 ? 218.011 206.816 215.003 1.00 21.54  ? 216 PHE A CD1   1 
ATOM   1496  C  CD2   . PHE A 1 216 ? 218.285 208.676 213.533 1.00 22.43  ? 216 PHE A CD2   1 
ATOM   1497  C  CE1   . PHE A 1 216 ? 216.673 206.740 214.652 1.00 21.92  ? 216 PHE A CE1   1 
ATOM   1498  C  CE2   . PHE A 1 216 ? 216.944 208.592 213.187 1.00 22.76  ? 216 PHE A CE2   1 
ATOM   1499  C  CZ    . PHE A 1 216 ? 216.145 207.621 213.743 1.00 22.43  ? 216 PHE A CZ    1 
ATOM   1500  N  N     . LEU A 1 217 ? 221.321 207.583 211.862 1.00 21.98  ? 217 LEU A N     1 
ATOM   1501  C  CA    . LEU A 1 217 ? 221.031 207.647 210.439 1.00 22.29  ? 217 LEU A CA    1 
ATOM   1502  C  C     . LEU A 1 217 ? 221.552 206.380 209.754 1.00 22.10  ? 217 LEU A C     1 
ATOM   1503  O  O     . LEU A 1 217 ? 220.923 205.867 208.846 1.00 21.97  ? 217 LEU A O     1 
ATOM   1504  C  CB    . LEU A 1 217 ? 221.651 208.910 209.844 1.00 22.82  ? 217 LEU A CB    1 
ATOM   1505  C  CG    . LEU A 1 217 ? 220.924 210.225 210.157 1.00 23.77  ? 217 LEU A CG    1 
ATOM   1506  C  CD1   . LEU A 1 217 ? 221.628 211.398 209.499 1.00 24.44  ? 217 LEU A CD1   1 
ATOM   1507  C  CD2   . LEU A 1 217 ? 219.452 210.171 209.728 1.00 23.77  ? 217 LEU A CD2   1 
ATOM   1508  N  N     . ALA A 1 218 ? 222.704 205.883 210.226 1.00 22.02  ? 218 ALA A N     1 
ATOM   1509  C  CA    . ALA A 1 218 ? 223.284 204.644 209.717 1.00 21.92  ? 218 ALA A CA    1 
ATOM   1510  C  C     . ALA A 1 218 ? 222.337 203.475 209.983 1.00 21.41  ? 218 ALA A C     1 
ATOM   1511  O  O     . ALA A 1 218 ? 222.164 202.601 209.132 1.00 21.60  ? 218 ALA A O     1 
ATOM   1512  C  CB    . ALA A 1 218 ? 224.639 204.411 210.352 1.00 22.03  ? 218 ALA A CB    1 
ATOM   1513  N  N     . SER A 1 219 ? 221.726 203.473 211.170 1.00 20.98  ? 219 SER A N     1 
ATOM   1514  C  CA    . SER A 1 219 ? 220.895 202.364 211.601 1.00 21.30  ? 219 SER A CA    1 
ATOM   1515  C  C     . SER A 1 219 ? 219.565 202.367 210.828 1.00 21.26  ? 219 SER A C     1 
ATOM   1516  O  O     . SER A 1 219 ? 218.870 201.358 210.782 1.00 21.16  ? 219 SER A O     1 
ATOM   1517  C  CB    . SER A 1 219 ? 220.665 202.410 213.082 1.00 21.71  ? 219 SER A CB    1 
ATOM   1518  O  OG    . SER A 1 219 ? 219.847 203.511 213.436 1.00 21.67  ? 219 SER A OG    1 
ATOM   1519  N  N     . GLN A 1 220 ? 219.235 203.510 210.217 1.00 21.01  ? 220 GLN A N     1 
ATOM   1520  C  CA    . GLN A 1 220 ? 217.934 203.696 209.590 1.00 20.82  ? 220 GLN A CA    1 
ATOM   1521  C  C     . GLN A 1 220 ? 217.989 203.259 208.127 1.00 19.88  ? 220 GLN A C     1 
ATOM   1522  O  O     . GLN A 1 220 ? 216.954 203.149 207.473 1.00 19.73  ? 220 GLN A O     1 
ATOM   1523  C  CB    . GLN A 1 220 ? 217.468 205.147 209.712 1.00 21.60  ? 220 GLN A CB    1 
ATOM   1524  C  CG    . GLN A 1 220 ? 216.740 205.452 211.017 1.00 22.40  ? 220 GLN A CG    1 
ATOM   1525  C  CD    . GLN A 1 220 ? 215.955 204.269 211.554 1.00 23.37  ? 220 GLN A CD    1 
ATOM   1526  O  OE1   . GLN A 1 220 ? 215.003 203.784 210.924 1.00 23.27  ? 220 GLN A OE1   1 
ATOM   1527  N  NE2   . GLN A 1 220 ? 216.386 203.760 212.705 1.00 23.65  ? 220 GLN A NE2   1 
ATOM   1528  N  N     . VAL A 1 221 ? 219.201 202.978 207.635 1.00 18.81  ? 221 VAL A N     1 
ATOM   1529  C  CA    . VAL A 1 221 ? 219.376 202.387 206.313 1.00 18.04  ? 221 VAL A CA    1 
ATOM   1530  C  C     . VAL A 1 221 ? 218.910 200.930 206.369 1.00 17.66  ? 221 VAL A C     1 
ATOM   1531  O  O     . VAL A 1 221 ? 219.348 200.172 207.229 1.00 17.92  ? 221 VAL A O     1 
ATOM   1532  C  CB    . VAL A 1 221 ? 220.836 202.487 205.828 1.00 18.05  ? 221 VAL A CB    1 
ATOM   1533  C  CG1   . VAL A 1 221 ? 221.003 201.941 204.415 1.00 18.14  ? 221 VAL A CG1   1 
ATOM   1534  C  CG2   . VAL A 1 221 ? 221.369 203.910 205.915 1.00 18.03  ? 221 VAL A CG2   1 
ATOM   1535  N  N     . PRO A 1 222 ? 217.974 200.509 205.479 1.00 17.28  ? 222 PRO A N     1 
ATOM   1536  C  CA    . PRO A 1 222 ? 217.451 199.142 205.512 1.00 16.78  ? 222 PRO A CA    1 
ATOM   1537  C  C     . PRO A 1 222 ? 218.547 198.091 205.428 1.00 16.24  ? 222 PRO A C     1 
ATOM   1538  O  O     . PRO A 1 222 ? 218.679 197.255 206.321 1.00 16.58  ? 222 PRO A O     1 
ATOM   1539  C  CB    . PRO A 1 222 ? 216.508 199.105 204.293 1.00 16.80  ? 222 PRO A CB    1 
ATOM   1540  C  CG    . PRO A 1 222 ? 216.014 200.534 204.181 1.00 17.11  ? 222 PRO A CG    1 
ATOM   1541  C  CD    . PRO A 1 222 ? 217.217 201.381 204.576 1.00 17.41  ? 222 PRO A CD    1 
ATOM   1542  N  N     . PHE A 1 223 ? 219.326 198.135 204.341 1.00 15.89  ? 223 PHE A N     1 
ATOM   1543  C  CA    . PHE A 1 223 ? 220.447 197.231 204.181 1.00 16.13  ? 223 PHE A CA    1 
ATOM   1544  C  C     . PHE A 1 223 ? 221.400 197.773 203.119 1.00 16.22  ? 223 PHE A C     1 
ATOM   1545  O  O     . PHE A 1 223 ? 220.971 198.170 202.037 1.00 15.94  ? 223 PHE A O     1 
ATOM   1546  C  CB    . PHE A 1 223 ? 219.952 195.837 203.809 1.00 16.50  ? 223 PHE A CB    1 
ATOM   1547  C  CG    . PHE A 1 223 ? 221.061 194.819 203.677 1.00 17.05  ? 223 PHE A CG    1 
ATOM   1548  C  CD1   . PHE A 1 223 ? 221.663 194.276 204.807 1.00 17.72  ? 223 PHE A CD1   1 
ATOM   1549  C  CD2   . PHE A 1 223 ? 221.604 194.518 202.436 1.00 16.93  ? 223 PHE A CD2   1 
ATOM   1550  C  CE1   . PHE A 1 223 ? 222.726 193.400 204.689 1.00 17.70  ? 223 PHE A CE1   1 
ATOM   1551  C  CE2   . PHE A 1 223 ? 222.654 193.626 202.325 1.00 17.41  ? 223 PHE A CE2   1 
ATOM   1552  C  CZ    . PHE A 1 223 ? 223.213 193.070 203.453 1.00 17.65  ? 223 PHE A CZ    1 
ATOM   1553  N  N     . PRO A 1 224 ? 222.736 197.721 203.367 1.00 16.51  ? 224 PRO A N     1 
ATOM   1554  C  CA    . PRO A 1 224 ? 223.259 197.389 204.692 1.00 17.01  ? 224 PRO A CA    1 
ATOM   1555  C  C     . PRO A 1 224 ? 223.118 198.561 205.665 1.00 18.60  ? 224 PRO A C     1 
ATOM   1556  O  O     . PRO A 1 224 ? 223.200 199.723 205.261 1.00 19.06  ? 224 PRO A O     1 
ATOM   1557  C  CB    . PRO A 1 224 ? 224.731 197.035 204.404 1.00 16.85  ? 224 PRO A CB    1 
ATOM   1558  C  CG    . PRO A 1 224 ? 225.079 197.886 203.182 1.00 16.70  ? 224 PRO A CG    1 
ATOM   1559  C  CD    . PRO A 1 224 ? 223.790 197.932 202.370 1.00 16.64  ? 224 PRO A CD    1 
ATOM   1560  N  N     . SER A 1 225 ? 222.921 198.240 206.950 1.00 20.25  ? 225 SER A N     1 
ATOM   1561  C  CA    . SER A 1 225 ? 222.668 199.252 207.964 1.00 21.34  ? 225 SER A CA    1 
ATOM   1562  C  C     . SER A 1 225 ? 223.979 199.912 208.370 1.00 21.78  ? 225 SER A C     1 
ATOM   1563  O  O     . SER A 1 225 ? 224.441 199.755 209.503 1.00 22.15  ? 225 SER A O     1 
ATOM   1564  C  CB    . SER A 1 225 ? 221.959 198.669 209.141 1.00 22.20  ? 225 SER A CB    1 
ATOM   1565  O  OG    . SER A 1 225 ? 220.657 198.237 208.777 1.00 22.35  ? 225 SER A OG    1 
ATOM   1566  N  N     . ARG A 1 226 ? 224.574 200.634 207.424 1.00 21.42  ? 226 ARG A N     1 
ATOM   1567  C  CA    . ARG A 1 226 ? 225.796 201.369 207.662 1.00 21.69  ? 226 ARG A CA    1 
ATOM   1568  C  C     . ARG A 1 226 ? 225.852 202.545 206.706 1.00 22.18  ? 226 ARG A C     1 
ATOM   1569  O  O     . ARG A 1 226 ? 225.087 202.605 205.749 1.00 22.58  ? 226 ARG A O     1 
ATOM   1570  C  CB    . ARG A 1 226 ? 227.006 200.455 207.474 1.00 22.37  ? 226 ARG A CB    1 
ATOM   1571  C  CG    . ARG A 1 226 ? 227.107 199.839 206.086 1.00 22.98  ? 226 ARG A CG    1 
ATOM   1572  C  CD    . ARG A 1 226 ? 228.326 198.934 205.956 1.00 24.16  ? 226 ARG A CD    1 
ATOM   1573  N  NE    . ARG A 1 226 ? 228.436 198.337 204.618 1.00 24.76  ? 226 ARG A NE    1 
ATOM   1574  C  CZ    . ARG A 1 226 ? 228.718 199.014 203.505 1.00 25.17  ? 226 ARG A CZ    1 
ATOM   1575  N  NH1   . ARG A 1 226 ? 229.097 200.282 203.575 1.00 25.48  ? 226 ARG A NH1   1 
ATOM   1576  N  NH2   . ARG A 1 226 ? 228.671 198.407 202.334 1.00 25.65  ? 226 ARG A NH2   1 
ATOM   1577  N  N     . LEU A 1 227 ? 226.777 203.467 206.963 1.00 23.15  ? 227 LEU A N     1 
ATOM   1578  C  CA    . LEU A 1 227 ? 227.001 204.588 206.069 1.00 23.70  ? 227 LEU A CA    1 
ATOM   1579  C  C     . LEU A 1 227 ? 227.649 204.084 204.788 1.00 23.61  ? 227 LEU A C     1 
ATOM   1580  O  O     . LEU A 1 227 ? 228.442 203.152 204.813 1.00 22.89  ? 227 LEU A O     1 
ATOM   1581  C  CB    . LEU A 1 227 ? 227.857 205.654 206.745 1.00 24.46  ? 227 LEU A CB    1 
ATOM   1582  C  CG    . LEU A 1 227 ? 227.184 206.436 207.878 1.00 24.76  ? 227 LEU A CG    1 
ATOM   1583  C  CD1   . LEU A 1 227 ? 227.998 207.657 208.246 1.00 25.83  ? 227 LEU A CD1   1 
ATOM   1584  C  CD2   . LEU A 1 227 ? 225.762 206.831 207.508 1.00 24.45  ? 227 LEU A CD2   1 
ATOM   1585  N  N     . GLY A 1 228 ? 227.268 204.703 203.668 1.00 24.08  ? 228 GLY A N     1 
ATOM   1586  C  CA    . GLY A 1 228 ? 227.828 204.381 202.373 1.00 24.06  ? 228 GLY A CA    1 
ATOM   1587  C  C     . GLY A 1 228 ? 229.337 204.565 202.364 1.00 23.87  ? 228 GLY A C     1 
ATOM   1588  O  O     . GLY A 1 228 ? 229.845 205.642 202.705 1.00 24.56  ? 228 GLY A O     1 
ATOM   1589  N  N     . ASP A 1 229 ? 230.046 203.487 202.004 1.00 23.68  ? 229 ASP A N     1 
ATOM   1590  C  CA    . ASP A 1 229 ? 231.462 203.548 201.713 1.00 23.87  ? 229 ASP A CA    1 
ATOM   1591  C  C     . ASP A 1 229 ? 231.666 204.333 200.418 1.00 22.35  ? 229 ASP A C     1 
ATOM   1592  O  O     . ASP A 1 229 ? 231.021 204.055 199.415 1.00 22.46  ? 229 ASP A O     1 
ATOM   1593  C  CB    . ASP A 1 229 ? 232.052 202.148 201.623 1.00 26.44  ? 229 ASP A CB    1 
ATOM   1594  C  CG    . ASP A 1 229 ? 233.547 202.029 201.913 1.00 29.90  ? 229 ASP A CG    1 
ATOM   1595  O  OD1   . ASP A 1 229 ? 234.207 203.080 202.049 1.00 30.55  ? 229 ASP A OD1   1 
ATOM   1596  O  OD2   . ASP A 1 229 ? 234.045 200.889 201.937 1.00 32.00  ? 229 ASP A OD2   1 
ATOM   1597  N  N     . PRO A 1 230 ? 232.554 205.353 200.409 1.00 21.33  ? 230 PRO A N     1 
ATOM   1598  C  CA    . PRO A 1 230 ? 232.837 206.103 199.187 1.00 20.30  ? 230 PRO A CA    1 
ATOM   1599  C  C     . PRO A 1 230 ? 233.309 205.211 198.039 1.00 19.49  ? 230 PRO A C     1 
ATOM   1600  O  O     . PRO A 1 230 ? 233.181 205.575 196.878 1.00 19.74  ? 230 PRO A O     1 
ATOM   1601  C  CB    . PRO A 1 230 ? 233.923 207.099 199.639 1.00 20.89  ? 230 PRO A CB    1 
ATOM   1602  C  CG    . PRO A 1 230 ? 233.635 207.304 201.121 1.00 21.52  ? 230 PRO A CG    1 
ATOM   1603  C  CD    . PRO A 1 230 ? 233.159 205.953 201.601 1.00 21.65  ? 230 PRO A CD    1 
ATOM   1604  N  N     . ALA A 1 231 ? 233.890 204.059 198.389 1.00 19.15  ? 231 ALA A N     1 
ATOM   1605  C  CA    . ALA A 1 231 ? 234.382 203.108 197.403 1.00 18.88  ? 231 ALA A CA    1 
ATOM   1606  C  C     . ALA A 1 231 ? 233.218 202.580 196.558 1.00 18.47  ? 231 ALA A C     1 
ATOM   1607  O  O     . ALA A 1 231 ? 233.397 202.235 195.387 1.00 18.67  ? 231 ALA A O     1 
ATOM   1608  C  CB    . ALA A 1 231 ? 235.116 201.981 198.096 1.00 19.17  ? 231 ALA A CB    1 
ATOM   1609  N  N     . GLU A 1 232 ? 232.034 202.510 197.171 1.00 17.95  ? 232 GLU A N     1 
ATOM   1610  C  CA    . GLU A 1 232 ? 230.847 202.013 196.497 1.00 17.94  ? 232 GLU A CA    1 
ATOM   1611  C  C     . GLU A 1 232 ? 230.387 203.031 195.464 1.00 15.81  ? 232 GLU A C     1 
ATOM   1612  O  O     . GLU A 1 232 ? 229.863 202.663 194.416 1.00 15.71  ? 232 GLU A O     1 
ATOM   1613  C  CB    . GLU A 1 232 ? 229.755 201.713 197.516 1.00 20.22  ? 232 GLU A CB    1 
ATOM   1614  C  CG    . GLU A 1 232 ? 230.061 200.482 198.366 1.00 22.37  ? 232 GLU A CG    1 
ATOM   1615  C  CD    . GLU A 1 232 ? 229.460 200.503 199.757 1.00 23.87  ? 232 GLU A CD    1 
ATOM   1616  O  OE1   . GLU A 1 232 ? 228.917 201.553 200.162 1.00 23.70  ? 232 GLU A OE1   1 
ATOM   1617  O  OE2   . GLU A 1 232 ? 229.541 199.465 200.437 1.00 25.25  ? 232 GLU A OE2   1 
ATOM   1618  N  N     . TYR A 1 233 ? 230.585 204.315 195.772 1.00 14.46  ? 233 TYR A N     1 
ATOM   1619  C  CA    . TYR A 1 233 ? 230.251 205.376 194.785 1.00 13.42  ? 233 TYR A CA    1 
ATOM   1620  C  C     . TYR A 1 233 ? 231.226 205.255 193.620 1.00 12.83  ? 233 TYR A C     1 
ATOM   1621  O  O     . TYR A 1 233 ? 230.803 205.395 192.451 1.00 12.83  ? 233 TYR A O     1 
ATOM   1622  C  CB    . TYR A 1 233 ? 230.314 206.749 195.462 1.00 13.02  ? 233 TYR A CB    1 
ATOM   1623  C  CG    . TYR A 1 233 ? 230.209 207.930 194.507 1.00 12.98  ? 233 TYR A CG    1 
ATOM   1624  C  CD1   . TYR A 1 233 ? 231.346 208.501 193.948 1.00 12.90  ? 233 TYR A CD1   1 
ATOM   1625  C  CD2   . TYR A 1 233 ? 228.976 208.467 194.158 1.00 13.01  ? 233 TYR A CD2   1 
ATOM   1626  C  CE1   . TYR A 1 233 ? 231.261 209.572 193.075 1.00 12.79  ? 233 TYR A CE1   1 
ATOM   1627  C  CE2   . TYR A 1 233 ? 228.878 209.539 193.287 1.00 12.88  ? 233 TYR A CE2   1 
ATOM   1628  C  CZ    . TYR A 1 233 ? 230.024 210.092 192.743 1.00 12.78  ? 233 TYR A CZ    1 
ATOM   1629  O  OH    . TYR A 1 233 ? 229.939 211.147 191.882 1.00 12.89  ? 233 TYR A OH    1 
ATOM   1630  N  N     . ALA A 1 234 ? 232.499 204.986 193.926 1.00 12.31  ? 234 ALA A N     1 
ATOM   1631  C  CA    . ALA A 1 234 ? 233.508 204.877 192.884 1.00 11.85  ? 234 ALA A CA    1 
ATOM   1632  C  C     . ALA A 1 234 ? 233.161 203.722 191.951 1.00 11.61  ? 234 ALA A C     1 
ATOM   1633  O  O     . ALA A 1 234 ? 233.356 203.817 190.739 1.00 11.67  ? 234 ALA A O     1 
ATOM   1634  C  CB    . ALA A 1 234 ? 234.874 204.697 193.502 1.00 11.76  ? 234 ALA A CB    1 
ATOM   1635  N  N     . HIS A 1 235 ? 232.633 202.638 192.529 1.00 11.36  ? 235 HIS A N     1 
ATOM   1636  C  CA    . HIS A 1 235 ? 232.307 201.447 191.768 1.00 11.24  ? 235 HIS A CA    1 
ATOM   1637  C  C     . HIS A 1 235 ? 231.188 201.765 190.779 1.00 10.67  ? 235 HIS A C     1 
ATOM   1638  O  O     . HIS A 1 235 ? 231.218 201.314 189.636 1.00 10.62  ? 235 HIS A O     1 
ATOM   1639  C  CB    . HIS A 1 235 ? 231.936 200.291 192.701 1.00 11.69  ? 235 HIS A CB    1 
ATOM   1640  C  CG    . HIS A 1 235 ? 231.496 199.060 191.984 1.00 12.03  ? 235 HIS A CG    1 
ATOM   1641  N  ND1   . HIS A 1 235 ? 232.380 198.150 191.446 1.00 12.33  ? 235 HIS A ND1   1 
ATOM   1642  C  CD2   . HIS A 1 235 ? 230.272 198.638 191.634 1.00 12.32  ? 235 HIS A CD2   1 
ATOM   1643  C  CE1   . HIS A 1 235 ? 231.704 197.196 190.827 1.00 12.50  ? 235 HIS A CE1   1 
ATOM   1644  N  NE2   . HIS A 1 235 ? 230.422 197.469 190.930 1.00 12.51  ? 235 HIS A NE2   1 
ATOM   1645  N  N     . LEU A 1 236 ? 230.198 202.537 191.240 1.00 10.41  ? 236 LEU A N     1 
ATOM   1646  C  CA    . LEU A 1 236 ? 229.046 202.866 190.422 1.00 10.28  ? 236 LEU A CA    1 
ATOM   1647  C  C     . LEU A 1 236 ? 229.475 203.817 189.305 1.00 10.06  ? 236 LEU A C     1 
ATOM   1648  O  O     . LEU A 1 236 ? 228.933 203.769 188.211 1.00 10.24  ? 236 LEU A O     1 
ATOM   1649  C  CB    . LEU A 1 236 ? 227.932 203.472 191.271 1.00 10.23  ? 236 LEU A CB    1 
ATOM   1650  C  CG    . LEU A 1 236 ? 226.619 203.759 190.534 1.00 10.29  ? 236 LEU A CG    1 
ATOM   1651  C  CD1   . LEU A 1 236 ? 226.037 202.481 189.968 1.00 10.38  ? 236 LEU A CD1   1 
ATOM   1652  C  CD2   . LEU A 1 236 ? 225.619 204.442 191.432 1.00 10.32  ? 236 LEU A CD2   1 
ATOM   1653  N  N     . VAL A 1 237 ? 230.464 204.669 189.599 1.00 9.83   ? 237 VAL A N     1 
ATOM   1654  C  CA    . VAL A 1 237 ? 230.994 205.596 188.612 1.00 9.69   ? 237 VAL A CA    1 
ATOM   1655  C  C     . VAL A 1 237 ? 231.633 204.794 187.481 1.00 10.00  ? 237 VAL A C     1 
ATOM   1656  O  O     . VAL A 1 237 ? 231.409 205.081 186.310 1.00 10.15  ? 237 VAL A O     1 
ATOM   1657  C  CB    . VAL A 1 237 ? 231.996 206.590 189.222 1.00 9.44   ? 237 VAL A CB    1 
ATOM   1658  C  CG1   . VAL A 1 237 ? 232.901 207.203 188.162 1.00 9.42   ? 237 VAL A CG1   1 
ATOM   1659  C  CG2   . VAL A 1 237 ? 231.295 207.680 190.014 1.00 9.42   ? 237 VAL A CG2   1 
ATOM   1660  N  N     . GLN A 1 238 ? 232.412 203.774 187.846 1.00 10.17  ? 238 GLN A N     1 
ATOM   1661  C  CA    . GLN A 1 238 ? 233.101 202.960 186.863 1.00 10.52  ? 238 GLN A CA    1 
ATOM   1662  C  C     . GLN A 1 238 ? 232.073 202.198 186.026 1.00 10.80  ? 238 GLN A C     1 
ATOM   1663  O  O     . GLN A 1 238 ? 232.244 202.043 184.824 1.00 11.06  ? 238 GLN A O     1 
ATOM   1664  C  CB    . GLN A 1 238 ? 234.078 201.993 187.516 1.00 10.56  ? 238 GLN A CB    1 
ATOM   1665  C  CG    . GLN A 1 238 ? 234.802 201.088 186.522 1.00 10.71  ? 238 GLN A CG    1 
ATOM   1666  C  CD    . GLN A 1 238 ? 235.844 200.212 187.168 1.00 11.39  ? 238 GLN A CD    1 
ATOM   1667  O  OE1   . GLN A 1 238 ? 236.099 200.295 188.376 1.00 12.15  ? 238 GLN A OE1   1 
ATOM   1668  N  NE2   . GLN A 1 238 ? 236.473 199.364 186.365 1.00 11.65  ? 238 GLN A NE2   1 
ATOM   1669  N  N     . ALA A 1 239 ? 231.010 201.728 186.681 1.00 11.01  ? 239 ALA A N     1 
ATOM   1670  C  CA    . ALA A 1 239 ? 229.977 200.954 186.010 1.00 11.30  ? 239 ALA A CA    1 
ATOM   1671  C  C     . ALA A 1 239 ? 229.281 201.817 184.952 1.00 11.46  ? 239 ALA A C     1 
ATOM   1672  O  O     . ALA A 1 239 ? 228.942 201.332 183.876 1.00 11.94  ? 239 ALA A O     1 
ATOM   1673  C  CB    . ALA A 1 239 ? 228.992 200.416 187.026 1.00 11.41  ? 239 ALA A CB    1 
ATOM   1674  N  N     . ILE A 1 240 ? 229.082 203.101 185.272 1.00 11.55  ? 240 ILE A N     1 
ATOM   1675  C  CA    . ILE A 1 240 ? 228.395 204.018 184.374 1.00 12.04  ? 240 ILE A CA    1 
ATOM   1676  C  C     . ILE A 1 240 ? 229.295 204.314 183.174 1.00 12.32  ? 240 ILE A C     1 
ATOM   1677  O  O     . ILE A 1 240 ? 228.820 204.416 182.049 1.00 12.13  ? 240 ILE A O     1 
ATOM   1678  C  CB    . ILE A 1 240 ? 227.981 205.305 185.106 1.00 12.15  ? 240 ILE A CB    1 
ATOM   1679  C  CG1   . ILE A 1 240 ? 226.877 205.038 186.127 1.00 12.16  ? 240 ILE A CG1   1 
ATOM   1680  C  CG2   . ILE A 1 240 ? 227.573 206.391 184.107 1.00 12.15  ? 240 ILE A CG2   1 
ATOM   1681  C  CD1   . ILE A 1 240 ? 226.676 206.156 187.127 1.00 12.08  ? 240 ILE A CD1   1 
ATOM   1682  N  N     . ILE A 1 241 ? 230.598 204.445 183.434 1.00 12.99  ? 241 ILE A N     1 
ATOM   1683  C  CA    . ILE A 1 241 ? 231.561 204.757 182.390 1.00 13.70  ? 241 ILE A CA    1 
ATOM   1684  C  C     . ILE A 1 241 ? 231.633 203.584 181.411 1.00 14.55  ? 241 ILE A C     1 
ATOM   1685  O  O     . ILE A 1 241 ? 231.755 203.788 180.205 1.00 15.06  ? 241 ILE A O     1 
ATOM   1686  C  CB    . ILE A 1 241 ? 232.939 205.085 182.993 1.00 13.72  ? 241 ILE A CB    1 
ATOM   1687  C  CG1   . ILE A 1 241 ? 232.896 206.377 183.812 1.00 13.60  ? 241 ILE A CG1   1 
ATOM   1688  C  CG2   . ILE A 1 241 ? 234.013 205.143 181.905 1.00 13.86  ? 241 ILE A CG2   1 
ATOM   1689  C  CD1   . ILE A 1 241 ? 234.094 206.572 184.719 1.00 13.55  ? 241 ILE A CD1   1 
ATOM   1690  N  N     . GLU A 1 242 ? 231.510 202.360 181.945 1.00 15.24  ? 242 GLU A N     1 
ATOM   1691  C  CA    . GLU A 1 242 ? 231.722 201.148 181.162 1.00 16.20  ? 242 GLU A CA    1 
ATOM   1692  C  C     . GLU A 1 242 ? 230.466 200.835 180.342 1.00 15.14  ? 242 GLU A C     1 
ATOM   1693  O  O     . GLU A 1 242 ? 230.552 200.196 179.295 1.00 15.42  ? 242 GLU A O     1 
ATOM   1694  C  CB    . GLU A 1 242 ? 232.071 199.968 182.072 1.00 17.93  ? 242 GLU A CB    1 
ATOM   1695  C  CG    . GLU A 1 242 ? 233.466 200.059 182.682 1.00 19.69  ? 242 GLU A CG    1 
ATOM   1696  C  CD    . GLU A 1 242 ? 233.843 198.855 183.548 1.00 22.08  ? 242 GLU A CD    1 
ATOM   1697  O  OE1   . GLU A 1 242 ? 233.032 198.477 184.429 1.00 22.86  ? 242 GLU A OE1   1 
ATOM   1698  O  OE2   . GLU A 1 242 ? 234.923 198.260 183.301 1.00 24.22  ? 242 GLU A OE2   1 
ATOM   1699  N  N     . ASN A 1 243 ? 229.299 201.230 180.871 1.00 14.18  ? 243 ASN A N     1 
ATOM   1700  C  CA    . ASN A 1 243 ? 228.017 200.860 180.280 1.00 13.87  ? 243 ASN A CA    1 
ATOM   1701  C  C     . ASN A 1 243 ? 227.638 201.891 179.216 1.00 13.65  ? 243 ASN A C     1 
ATOM   1702  O  O     . ASN A 1 243 ? 227.367 203.042 179.537 1.00 14.03  ? 243 ASN A O     1 
ATOM   1703  C  CB    . ASN A 1 243 ? 226.928 200.730 181.342 1.00 13.93  ? 243 ASN A CB    1 
ATOM   1704  C  CG    . ASN A 1 243 ? 225.768 199.880 180.872 1.00 13.99  ? 243 ASN A CG    1 
ATOM   1705  O  OD1   . ASN A 1 243 ? 225.190 200.149 179.816 1.00 13.99  ? 243 ASN A OD1   1 
ATOM   1706  N  ND2   . ASN A 1 243 ? 225.436 198.836 181.620 1.00 14.22  ? 243 ASN A ND2   1 
ATOM   1707  N  N     . PRO A 1 244 ? 227.577 201.498 177.919 1.00 13.21  ? 244 PRO A N     1 
ATOM   1708  C  CA    . PRO A 1 244 ? 227.393 202.465 176.840 1.00 12.78  ? 244 PRO A CA    1 
ATOM   1709  C  C     . PRO A 1 244 ? 225.984 203.049 176.798 1.00 12.33  ? 244 PRO A C     1 
ATOM   1710  O  O     . PRO A 1 244 ? 225.731 204.001 176.072 1.00 12.54  ? 244 PRO A O     1 
ATOM   1711  C  CB    . PRO A 1 244 ? 227.724 201.653 175.550 1.00 13.32  ? 244 PRO A CB    1 
ATOM   1712  C  CG    . PRO A 1 244 ? 228.423 200.377 176.070 1.00 13.65  ? 244 PRO A CG    1 
ATOM   1713  C  CD    . PRO A 1 244 ? 227.854 200.149 177.435 1.00 13.45  ? 244 PRO A CD    1 
ATOM   1714  N  N     . PHE A 1 245 ? 225.056 202.414 177.521 1.00 11.85  ? 245 PHE A N     1 
ATOM   1715  C  CA    . PHE A 1 245 ? 223.639 202.597 177.265 1.00 11.55  ? 245 PHE A CA    1 
ATOM   1716  C  C     . PHE A 1 245 ? 222.966 203.229 178.485 1.00 11.30  ? 245 PHE A C     1 
ATOM   1717  O  O     . PHE A 1 245 ? 221.750 203.380 178.511 1.00 11.71  ? 245 PHE A O     1 
ATOM   1718  C  CB    . PHE A 1 245 ? 223.004 201.259 176.898 1.00 11.76  ? 245 PHE A CB    1 
ATOM   1719  C  CG    . PHE A 1 245 ? 221.746 201.382 176.063 1.00 12.16  ? 245 PHE A CG    1 
ATOM   1720  C  CD1   . PHE A 1 245 ? 221.807 201.799 174.738 1.00 12.40  ? 245 PHE A CD1   1 
ATOM   1721  C  CD2   . PHE A 1 245 ? 220.494 201.151 176.622 1.00 12.57  ? 245 PHE A CD2   1 
ATOM   1722  C  CE1   . PHE A 1 245 ? 220.649 201.948 173.986 1.00 12.62  ? 245 PHE A CE1   1 
ATOM   1723  C  CE2   . PHE A 1 245 ? 219.342 201.294 175.861 1.00 12.84  ? 245 PHE A CE2   1 
ATOM   1724  C  CZ    . PHE A 1 245 ? 219.424 201.698 174.547 1.00 12.72  ? 245 PHE A CZ    1 
ATOM   1725  N  N     . LEU A 1 246 ? 223.778 203.626 179.479 1.00 11.15  ? 246 LEU A N     1 
ATOM   1726  C  CA    . LEU A 1 246 ? 223.289 204.406 180.619 1.00 11.12  ? 246 LEU A CA    1 
ATOM   1727  C  C     . LEU A 1 246 ? 223.377 205.891 180.281 1.00 11.33  ? 246 LEU A C     1 
ATOM   1728  O  O     . LEU A 1 246 ? 224.467 206.439 180.179 1.00 11.62  ? 246 LEU A O     1 
ATOM   1729  C  CB    . LEU A 1 246 ? 224.106 204.078 181.872 1.00 11.07  ? 246 LEU A CB    1 
ATOM   1730  C  CG    . LEU A 1 246 ? 223.632 202.875 182.698 1.00 11.26  ? 246 LEU A CG    1 
ATOM   1731  C  CD1   . LEU A 1 246 ? 224.601 202.583 183.821 1.00 11.24  ? 246 LEU A CD1   1 
ATOM   1732  C  CD2   . LEU A 1 246 ? 222.237 203.093 183.248 1.00 11.40  ? 246 LEU A CD2   1 
ATOM   1733  N  N     . ASN A 1 247 ? 222.219 206.544 180.165 1.00 11.35  ? 247 ASN A N     1 
ATOM   1734  C  CA    . ASN A 1 247 ? 222.175 207.932 179.739 1.00 11.63  ? 247 ASN A CA    1 
ATOM   1735  C  C     . ASN A 1 247 ? 220.917 208.598 180.285 1.00 12.26  ? 247 ASN A C     1 
ATOM   1736  O  O     . ASN A 1 247 ? 219.822 208.047 180.187 1.00 12.56  ? 247 ASN A O     1 
ATOM   1737  C  CB    . ASN A 1 247 ? 222.255 208.048 178.227 1.00 11.58  ? 247 ASN A CB    1 
ATOM   1738  C  CG    . ASN A 1 247 ? 222.654 209.431 177.782 1.00 11.57  ? 247 ASN A CG    1 
ATOM   1739  O  OD1   . ASN A 1 247 ? 223.088 210.250 178.603 1.00 11.71  ? 247 ASN A OD1   1 
ATOM   1740  N  ND2   . ASN A 1 247 ? 222.539 209.706 176.490 1.00 11.50  ? 247 ASN A ND2   1 
ATOM   1741  N  N     . GLY A 1 248 ? 221.090 209.810 180.827 1.00 12.60  ? 248 GLY A N     1 
ATOM   1742  C  CA    . GLY A 1 248 ? 219.974 210.683 181.151 1.00 12.99  ? 248 GLY A CA    1 
ATOM   1743  C  C     . GLY A 1 248 ? 219.153 210.131 182.305 1.00 13.59  ? 248 GLY A C     1 
ATOM   1744  O  O     . GLY A 1 248 ? 217.928 210.211 182.292 1.00 14.27  ? 248 GLY A O     1 
ATOM   1745  N  N     . GLU A 1 249 ? 219.842 209.599 183.315 1.00 14.02  ? 249 GLU A N     1 
ATOM   1746  C  CA    . GLU A 1 249 ? 219.182 208.902 184.400 1.00 14.73  ? 249 GLU A CA    1 
ATOM   1747  C  C     . GLU A 1 249 ? 219.823 209.286 185.726 1.00 14.06  ? 249 GLU A C     1 
ATOM   1748  O  O     . GLU A 1 249 ? 221.002 209.603 185.781 1.00 14.05  ? 249 GLU A O     1 
ATOM   1749  C  CB    . GLU A 1 249 ? 219.258 207.400 184.202 1.00 16.53  ? 249 GLU A CB    1 
ATOM   1750  C  CG    . GLU A 1 249 ? 218.520 206.631 185.288 1.00 18.69  ? 249 GLU A CG    1 
ATOM   1751  C  CD    . GLU A 1 249 ? 218.964 205.199 185.462 1.00 20.81  ? 249 GLU A CD    1 
ATOM   1752  O  OE1   . GLU A 1 249 ? 220.003 204.802 184.859 1.00 21.13  ? 249 GLU A OE1   1 
ATOM   1753  O  OE2   . GLU A 1 249 ? 218.277 204.472 186.213 1.00 21.72  ? 249 GLU A OE2   1 
ATOM   1754  N  N     . VAL A 1 250 ? 219.020 209.236 186.794 1.00 13.48  ? 250 VAL A N     1 
ATOM   1755  C  CA    . VAL A 1 250 ? 219.516 209.385 188.146 1.00 13.10  ? 250 VAL A CA    1 
ATOM   1756  C  C     . VAL A 1 250 ? 219.472 208.028 188.833 1.00 12.83  ? 250 VAL A C     1 
ATOM   1757  O  O     . VAL A 1 250 ? 218.414 207.420 188.941 1.00 13.46  ? 250 VAL A O     1 
ATOM   1758  C  CB    . VAL A 1 250 ? 218.694 210.426 188.926 1.00 13.42  ? 250 VAL A CB    1 
ATOM   1759  C  CG1   . VAL A 1 250 ? 219.300 210.718 190.287 1.00 13.31  ? 250 VAL A CG1   1 
ATOM   1760  C  CG2   . VAL A 1 250 ? 218.503 211.716 188.129 1.00 13.57  ? 250 VAL A CG2   1 
ATOM   1761  N  N     . ILE A 1 251 ? 220.620 207.589 189.340 1.00 12.13  ? 251 ILE A N     1 
ATOM   1762  C  CA    . ILE A 1 251 ? 220.703 206.341 190.078 1.00 11.67  ? 251 ILE A CA    1 
ATOM   1763  C  C     . ILE A 1 251 ? 220.845 206.658 191.561 1.00 12.02  ? 251 ILE A C     1 
ATOM   1764  O  O     . ILE A 1 251 ? 221.792 207.327 191.967 1.00 12.38  ? 251 ILE A O     1 
ATOM   1765  C  CB    . ILE A 1 251 ? 221.867 205.481 189.569 1.00 11.34  ? 251 ILE A CB    1 
ATOM   1766  C  CG1   . ILE A 1 251 ? 221.864 205.367 188.057 1.00 11.36  ? 251 ILE A CG1   1 
ATOM   1767  C  CG2   . ILE A 1 251 ? 221.861 204.111 190.238 1.00 11.37  ? 251 ILE A CG2   1 
ATOM   1768  C  CD1   . ILE A 1 251 ? 222.969 204.481 187.502 1.00 11.38  ? 251 ILE A CD1   1 
ATOM   1769  N  N     . ARG A 1 252 ? 219.898 206.163 192.360 1.00 12.66  ? 252 ARG A N     1 
ATOM   1770  C  CA    . ARG A 1 252 ? 219.909 206.386 193.799 1.00 13.48  ? 252 ARG A CA    1 
ATOM   1771  C  C     . ARG A 1 252 ? 220.767 205.318 194.473 1.00 13.63  ? 252 ARG A C     1 
ATOM   1772  O  O     . ARG A 1 252 ? 220.411 204.149 194.486 1.00 14.00  ? 252 ARG A O     1 
ATOM   1773  C  CB    . ARG A 1 252 ? 218.492 206.362 194.368 1.00 14.02  ? 252 ARG A CB    1 
ATOM   1774  C  CG    . ARG A 1 252 ? 217.584 207.460 193.836 1.00 14.85  ? 252 ARG A CG    1 
ATOM   1775  C  CD    . ARG A 1 252 ? 216.169 207.334 194.368 1.00 15.54  ? 252 ARG A CD    1 
ATOM   1776  N  NE    . ARG A 1 252 ? 216.141 207.224 195.830 1.00 16.29  ? 252 ARG A NE    1 
ATOM   1777  C  CZ    . ARG A 1 252 ? 215.303 207.879 196.620 1.00 17.22  ? 252 ARG A CZ    1 
ATOM   1778  N  NH1   . ARG A 1 252 ? 214.295 208.564 196.095 1.00 17.82  ? 252 ARG A NH1   1 
ATOM   1779  N  NH2   . ARG A 1 252 ? 215.478 207.862 197.932 1.00 16.87  ? 252 ARG A NH2   1 
ATOM   1780  N  N     . LEU A 1 253 ? 221.873 205.751 195.062 1.00 13.71  ? 253 LEU A N     1 
ATOM   1781  C  CA    . LEU A 1 253 ? 222.769 204.862 195.772 1.00 13.91  ? 253 LEU A CA    1 
ATOM   1782  C  C     . LEU A 1 253 ? 222.672 205.146 197.269 1.00 14.14  ? 253 LEU A C     1 
ATOM   1783  O  O     . LEU A 1 253 ? 223.405 205.975 197.791 1.00 14.28  ? 253 LEU A O     1 
ATOM   1784  C  CB    . LEU A 1 253 ? 224.190 205.072 195.246 1.00 13.94  ? 253 LEU A CB    1 
ATOM   1785  C  CG    . LEU A 1 253 ? 225.262 204.126 195.795 1.00 13.92  ? 253 LEU A CG    1 
ATOM   1786  C  CD1   . LEU A 1 253 ? 224.918 202.692 195.473 1.00 13.84  ? 253 LEU A CD1   1 
ATOM   1787  C  CD2   . LEU A 1 253 ? 226.638 204.485 195.249 1.00 13.94  ? 253 LEU A CD2   1 
ATOM   1788  N  N     . ASP A 1 254 ? 221.700 204.506 197.933 1.00 14.74  ? 254 ASP A N     1 
ATOM   1789  C  CA    . ASP A 1 254 ? 221.229 204.975 199.230 1.00 15.25  ? 254 ASP A CA    1 
ATOM   1790  C  C     . ASP A 1 254 ? 220.967 203.786 200.168 1.00 14.80  ? 254 ASP A C     1 
ATOM   1791  O  O     . ASP A 1 254 ? 220.652 203.980 201.342 1.00 14.65  ? 254 ASP A O     1 
ATOM   1792  C  CB    . ASP A 1 254 ? 219.997 205.853 199.082 1.00 16.22  ? 254 ASP A CB    1 
ATOM   1793  C  CG    . ASP A 1 254 ? 218.842 205.243 198.302 1.00 17.32  ? 254 ASP A CG    1 
ATOM   1794  O  OD1   . ASP A 1 254 ? 219.031 204.146 197.733 1.00 18.27  ? 254 ASP A OD1   1 
ATOM   1795  O  OD2   . ASP A 1 254 ? 217.770 205.872 198.262 1.00 17.68  ? 254 ASP A OD2   1 
ATOM   1796  N  N     . GLY A 1 255 ? 221.091 202.565 199.638 1.00 14.67  ? 255 GLY A N     1 
ATOM   1797  C  CA    . GLY A 1 255 ? 220.747 201.362 200.390 1.00 14.95  ? 255 GLY A CA    1 
ATOM   1798  C  C     . GLY A 1 255 ? 219.268 201.361 200.793 1.00 15.40  ? 255 GLY A C     1 
ATOM   1799  O  O     . GLY A 1 255 ? 218.911 200.876 201.870 1.00 15.38  ? 255 GLY A O     1 
ATOM   1800  N  N     . ALA A 1 256 ? 218.425 201.948 199.928 1.00 15.67  ? 256 ALA A N     1 
ATOM   1801  C  CA    . ALA A 1 256 ? 216.983 201.781 200.005 1.00 15.79  ? 256 ALA A CA    1 
ATOM   1802  C  C     . ALA A 1 256 ? 216.413 202.615 201.154 1.00 15.89  ? 256 ALA A C     1 
ATOM   1803  O  O     . ALA A 1 256 ? 215.358 202.293 201.684 1.00 16.29  ? 256 ALA A O     1 
ATOM   1804  C  CB    . ALA A 1 256 ? 216.637 200.310 200.164 1.00 15.66  ? 256 ALA A CB    1 
ATOM   1805  N  N     . ILE A 1 257 ? 217.093 203.720 201.490 1.00 16.21  ? 257 ILE A N     1 
ATOM   1806  C  CA    . ILE A 1 257 ? 216.652 204.576 202.585 1.00 16.98  ? 257 ILE A CA    1 
ATOM   1807  C  C     . ILE A 1 257 ? 215.794 205.705 202.025 1.00 16.91  ? 257 ILE A C     1 
ATOM   1808  O  O     . ILE A 1 257 ? 216.118 206.286 200.993 1.00 16.65  ? 257 ILE A O     1 
ATOM   1809  C  CB    . ILE A 1 257 ? 217.842 205.121 203.390 1.00 17.66  ? 257 ILE A CB    1 
ATOM   1810  C  CG1   . ILE A 1 257 ? 217.370 205.746 204.725 1.00 17.93  ? 257 ILE A CG1   1 
ATOM   1811  C  CG2   . ILE A 1 257 ? 218.661 206.113 202.558 1.00 17.80  ? 257 ILE A CG2   1 
ATOM   1812  C  CD1   . ILE A 1 257 ? 218.490 206.208 205.623 1.00 18.34  ? 257 ILE A CD1   1 
ATOM   1813  N  N     . ARG A 1 258 ? 214.724 206.036 202.758 1.00 17.16  ? 258 ARG A N     1 
ATOM   1814  C  CA    . ARG A 1 258 ? 213.963 207.249 202.521 1.00 17.52  ? 258 ARG A CA    1 
ATOM   1815  C  C     . ARG A 1 258 ? 214.039 208.142 203.761 1.00 19.00  ? 258 ARG A C     1 
ATOM   1816  O  O     . ARG A 1 258 ? 213.768 207.694 204.871 1.00 19.36  ? 258 ARG A O     1 
ATOM   1817  C  CB    . ARG A 1 258 ? 212.510 206.899 202.184 1.00 16.66  ? 258 ARG A CB    1 
ATOM   1818  C  CG    . ARG A 1 258 ? 212.364 205.887 201.059 1.00 15.93  ? 258 ARG A CG    1 
ATOM   1819  C  CD    . ARG A 1 258 ? 213.025 206.362 199.790 1.00 15.75  ? 258 ARG A CD    1 
ATOM   1820  N  NE    . ARG A 1 258 ? 212.843 205.422 198.680 1.00 15.24  ? 258 ARG A NE    1 
ATOM   1821  C  CZ    . ARG A 1 258 ? 213.826 204.790 198.059 1.00 14.64  ? 258 ARG A CZ    1 
ATOM   1822  N  NH1   . ARG A 1 258 ? 215.060 204.876 198.517 1.00 14.57  ? 258 ARG A NH1   1 
ATOM   1823  N  NH2   . ARG A 1 258 ? 213.566 204.037 197.007 1.00 14.75  ? 258 ARG A NH2   1 
ATOM   1824  N  N     . MET A 1 259 ? 214.396 209.411 203.548 1.00 20.47  ? 259 MET A N     1 
ATOM   1825  C  CA    . MET A 1 259 ? 214.603 210.347 204.637 1.00 21.73  ? 259 MET A CA    1 
ATOM   1826  C  C     . MET A 1 259 ? 213.255 210.760 205.222 1.00 22.51  ? 259 MET A C     1 
ATOM   1827  O  O     . MET A 1 259 ? 212.392 211.256 204.510 1.00 22.78  ? 259 MET A O     1 
ATOM   1828  C  CB    . MET A 1 259 ? 215.350 211.585 204.151 1.00 22.99  ? 259 MET A CB    1 
ATOM   1829  C  CG    . MET A 1 259 ? 216.767 211.317 203.784 1.00 24.10  ? 259 MET A CG    1 
ATOM   1830  S  SD    . MET A 1 259 ? 217.744 210.787 205.207 1.00 25.52  ? 259 MET A SD    1 
ATOM   1831  C  CE    . MET A 1 259 ? 218.826 209.591 204.420 1.00 25.40  ? 259 MET A CE    1 
ATOM   1832  N  N     . GLN A 1 260 ? 213.110 210.590 206.535 1.00 23.66  ? 260 GLN A N     1 
ATOM   1833  C  CA    . GLN A 1 260 ? 212.004 211.185 207.270 1.00 24.41  ? 260 GLN A CA    1 
ATOM   1834  C  C     . GLN A 1 260 ? 212.386 212.601 207.685 1.00 26.32  ? 260 GLN A C     1 
ATOM   1835  O  O     . GLN A 1 260 ? 213.569 212.937 207.750 1.00 27.53  ? 260 GLN A O     1 
ATOM   1836  C  CB    . GLN A 1 260 ? 211.641 210.320 208.476 1.00 24.16  ? 260 GLN A CB    1 
ATOM   1837  C  CG    . GLN A 1 260 ? 211.226 208.898 208.112 1.00 24.49  ? 260 GLN A CG    1 
ATOM   1838  C  CD    . GLN A 1 260 ? 210.064 208.847 207.142 1.00 24.55  ? 260 GLN A CD    1 
ATOM   1839  O  OE1   . GLN A 1 260 ? 210.205 208.431 205.985 1.00 24.43  ? 260 GLN A OE1   1 
ATOM   1840  N  NE2   . GLN A 1 260 ? 208.892 209.251 207.615 1.00 25.07  ? 260 GLN A NE2   1 
ATOM   1841  N  N     . PRO A 1 261 ? 211.394 213.482 207.968 1.00 28.61  ? 261 PRO A N     1 
ATOM   1842  C  CA    . PRO A 1 261 ? 211.680 214.864 208.350 1.00 31.30  ? 261 PRO A CA    1 
ATOM   1843  C  C     . PRO A 1 261 ? 212.539 214.949 209.616 1.00 36.75  ? 261 PRO A C     1 
ATOM   1844  O  O     . PRO A 1 261 ? 212.297 214.125 210.535 1.00 39.92  ? 261 PRO A O     1 
ATOM   1845  C  CB    . PRO A 1 261 ? 210.261 215.490 208.551 1.00 30.18  ? 261 PRO A CB    1 
ATOM   1846  C  CG    . PRO A 1 261 ? 209.347 214.278 208.767 1.00 29.41  ? 261 PRO A CG    1 
ATOM   1847  C  CD    . PRO A 1 261 ? 209.963 213.183 207.931 1.00 28.94  ? 261 PRO A CD    1 
ATOM   1848  O  OXT   . PRO A 1 261 ? 213.400 215.850 209.656 1.00 36.80  ? 261 PRO A OXT   1 
ATOM   1849  N  N     . SER B 1 7   ? 186.321 227.959 201.512 1.00 40.60  ? 7   SER B N     1 
ATOM   1850  C  CA    . SER B 1 7   ? 186.219 229.050 200.501 1.00 41.20  ? 7   SER B CA    1 
ATOM   1851  C  C     . SER B 1 7   ? 187.438 229.966 200.602 1.00 39.35  ? 7   SER B C     1 
ATOM   1852  O  O     . SER B 1 7   ? 188.110 229.998 201.628 1.00 41.42  ? 7   SER B O     1 
ATOM   1853  C  CB    . SER B 1 7   ? 184.932 229.831 200.668 1.00 42.58  ? 7   SER B CB    1 
ATOM   1854  O  OG    . SER B 1 7   ? 184.971 230.649 201.833 1.00 42.85  ? 7   SER B OG    1 
ATOM   1855  N  N     . VAL B 1 8   ? 187.660 230.762 199.549 1.00 36.64  ? 8   VAL B N     1 
ATOM   1856  C  CA    . VAL B 1 8   ? 188.798 231.673 199.491 1.00 35.38  ? 8   VAL B CA    1 
ATOM   1857  C  C     . VAL B 1 8   ? 188.299 233.103 199.694 1.00 35.97  ? 8   VAL B C     1 
ATOM   1858  O  O     . VAL B 1 8   ? 189.000 234.059 199.378 1.00 36.28  ? 8   VAL B O     1 
ATOM   1859  C  CB    . VAL B 1 8   ? 189.567 231.540 198.160 1.00 34.36  ? 8   VAL B CB    1 
ATOM   1860  C  CG1   . VAL B 1 8   ? 190.089 230.127 197.947 1.00 34.28  ? 8   VAL B CG1   1 
ATOM   1861  C  CG2   . VAL B 1 8   ? 188.725 231.988 196.968 1.00 33.91  ? 8   VAL B CG2   1 
ATOM   1862  N  N     . LYS B 1 9   ? 187.081 233.234 200.217 1.00 38.06  ? 9   LYS B N     1 
ATOM   1863  C  CA    . LYS B 1 9   ? 186.523 234.537 200.530 1.00 38.90  ? 9   LYS B CA    1 
ATOM   1864  C  C     . LYS B 1 9   ? 187.245 235.112 201.745 1.00 36.26  ? 9   LYS B C     1 
ATOM   1865  O  O     . LYS B 1 9   ? 187.258 234.502 202.810 1.00 37.64  ? 9   LYS B O     1 
ATOM   1866  C  CB    . LYS B 1 9   ? 185.017 234.444 200.779 1.00 42.33  ? 9   LYS B CB    1 
ATOM   1867  C  CG    . LYS B 1 9   ? 184.328 235.782 200.976 1.00 47.34  ? 9   LYS B CG    1 
ATOM   1868  C  CD    . LYS B 1 9   ? 182.804 235.703 200.978 1.00 52.52  ? 9   LYS B CD    1 
ATOM   1869  C  CE    . LYS B 1 9   ? 182.267 234.809 202.066 1.00 55.00  ? 9   LYS B CE    1 
ATOM   1870  N  NZ    . LYS B 1 9   ? 182.786 235.180 203.387 1.00 55.62  ? 9   LYS B NZ    1 
ATOM   1871  N  N     . GLY B 1 10  ? 187.893 236.267 201.547 1.00 31.61  ? 10  GLY B N     1 
ATOM   1872  C  CA    . GLY B 1 10  ? 188.495 237.014 202.639 1.00 28.53  ? 10  GLY B CA    1 
ATOM   1873  C  C     . GLY B 1 10  ? 189.961 236.627 202.847 1.00 26.09  ? 10  GLY B C     1 
ATOM   1874  O  O     . GLY B 1 10  ? 190.586 237.046 203.821 1.00 26.76  ? 10  GLY B O     1 
ATOM   1875  N  N     . LEU B 1 11  ? 190.506 235.846 201.906 1.00 23.72  ? 11  LEU B N     1 
ATOM   1876  C  CA    . LEU B 1 11  ? 191.920 235.490 201.928 1.00 22.43  ? 11  LEU B CA    1 
ATOM   1877  C  C     . LEU B 1 11  ? 192.721 236.571 201.211 1.00 20.05  ? 11  LEU B C     1 
ATOM   1878  O  O     . LEU B 1 11  ? 192.243 237.171 200.251 1.00 20.12  ? 11  LEU B O     1 
ATOM   1879  C  CB    . LEU B 1 11  ? 192.130 234.118 201.284 1.00 22.80  ? 11  LEU B CB    1 
ATOM   1880  C  CG    . LEU B 1 11  ? 191.627 232.911 202.089 1.00 23.35  ? 11  LEU B CG    1 
ATOM   1881  C  CD1   . LEU B 1 11  ? 192.260 231.627 201.582 1.00 23.42  ? 11  LEU B CD1   1 
ATOM   1882  C  CD2   . LEU B 1 11  ? 191.886 233.086 203.580 1.00 23.75  ? 11  LEU B CD2   1 
ATOM   1883  N  N     . VAL B 1 12  ? 193.932 236.831 201.714 1.00 18.23  ? 12  VAL B N     1 
ATOM   1884  C  CA    . VAL B 1 12  ? 194.860 237.743 201.066 1.00 17.23  ? 12  VAL B CA    1 
ATOM   1885  C  C     . VAL B 1 12  ? 195.936 236.924 200.372 1.00 16.19  ? 12  VAL B C     1 
ATOM   1886  O  O     . VAL B 1 12  ? 196.694 236.214 201.025 1.00 16.39  ? 12  VAL B O     1 
ATOM   1887  C  CB    . VAL B 1 12  ? 195.487 238.737 202.063 1.00 17.23  ? 12  VAL B CB    1 
ATOM   1888  C  CG1   . VAL B 1 12  ? 196.278 239.824 201.347 1.00 16.76  ? 12  VAL B CG1   1 
ATOM   1889  C  CG2   . VAL B 1 12  ? 194.443 239.350 202.989 1.00 17.47  ? 12  VAL B CG2   1 
ATOM   1890  N  N     . ALA B 1 13  ? 196.012 237.063 199.045 1.00 14.94  ? 13  ALA B N     1 
ATOM   1891  C  CA    . ALA B 1 13  ? 197.003 236.357 198.250 1.00 13.87  ? 13  ALA B CA    1 
ATOM   1892  C  C     . ALA B 1 13  ? 198.055 237.337 197.753 1.00 13.53  ? 13  ALA B C     1 
ATOM   1893  O  O     . ALA B 1 13  ? 197.728 238.336 197.127 1.00 14.10  ? 13  ALA B O     1 
ATOM   1894  C  CB    . ALA B 1 13  ? 196.330 235.647 197.102 1.00 13.94  ? 13  ALA B CB    1 
ATOM   1895  N  N     . VAL B 1 14  ? 199.317 237.034 198.039 1.00 12.99  ? 14  VAL B N     1 
ATOM   1896  C  CA    . VAL B 1 14  ? 200.429 237.710 197.401 1.00 12.79  ? 14  VAL B CA    1 
ATOM   1897  C  C     . VAL B 1 14  ? 200.845 236.909 196.175 1.00 12.90  ? 14  VAL B C     1 
ATOM   1898  O  O     . VAL B 1 14  ? 201.348 235.803 196.297 1.00 13.10  ? 14  VAL B O     1 
ATOM   1899  C  CB    . VAL B 1 14  ? 201.603 237.901 198.371 1.00 12.67  ? 14  VAL B CB    1 
ATOM   1900  C  CG1   . VAL B 1 14  ? 202.876 238.318 197.647 1.00 12.77  ? 14  VAL B CG1   1 
ATOM   1901  C  CG2   . VAL B 1 14  ? 201.264 238.891 199.471 1.00 12.88  ? 14  VAL B CG2   1 
ATOM   1902  N  N     . ILE B 1 15  ? 200.580 237.464 194.998 1.00 12.94  ? 15  ILE B N     1 
ATOM   1903  C  CA    . ILE B 1 15  ? 200.859 236.782 193.749 1.00 12.99  ? 15  ILE B CA    1 
ATOM   1904  C  C     . ILE B 1 15  ? 202.054 237.444 193.091 1.00 13.12  ? 15  ILE B C     1 
ATOM   1905  O  O     . ILE B 1 15  ? 201.997 238.620 192.748 1.00 13.34  ? 15  ILE B O     1 
ATOM   1906  C  CB    . ILE B 1 15  ? 199.629 236.804 192.833 1.00 12.96  ? 15  ILE B CB    1 
ATOM   1907  C  CG1   . ILE B 1 15  ? 198.368 236.388 193.576 1.00 13.11  ? 15  ILE B CG1   1 
ATOM   1908  C  CG2   . ILE B 1 15  ? 199.861 235.950 191.591 1.00 13.04  ? 15  ILE B CG2   1 
ATOM   1909  C  CD1   . ILE B 1 15  ? 197.093 236.948 192.982 1.00 13.18  ? 15  ILE B CD1   1 
ATOM   1910  N  N     . THR B 1 16  ? 203.140 236.681 192.909 1.00 13.66  ? 16  THR B N     1 
ATOM   1911  C  CA    . THR B 1 16  ? 204.336 237.226 192.273 1.00 14.08  ? 16  THR B CA    1 
ATOM   1912  C  C     . THR B 1 16  ? 204.248 237.011 190.779 1.00 14.94  ? 16  THR B C     1 
ATOM   1913  O  O     . THR B 1 16  ? 203.821 235.956 190.314 1.00 15.27  ? 16  THR B O     1 
ATOM   1914  C  CB    . THR B 1 16  ? 205.604 236.615 192.846 1.00 14.02  ? 16  THR B CB    1 
ATOM   1915  O  OG1   . THR B 1 16  ? 205.660 235.300 192.314 1.00 13.84  ? 16  THR B OG1   1 
ATOM   1916  C  CG2   . THR B 1 16  ? 205.621 236.637 194.363 1.00 14.28  ? 16  THR B CG2   1 
ATOM   1917  N  N     . GLY B 1 17  ? 204.671 238.033 190.032 1.00 15.54  ? 17  GLY B N     1 
ATOM   1918  C  CA    . GLY B 1 17  ? 204.481 238.071 188.602 1.00 15.64  ? 17  GLY B CA    1 
ATOM   1919  C  C     . GLY B 1 17  ? 203.006 238.138 188.250 1.00 15.70  ? 17  GLY B C     1 
ATOM   1920  O  O     . GLY B 1 17  ? 202.561 237.471 187.328 1.00 16.35  ? 17  GLY B O     1 
ATOM   1921  N  N     . GLY B 1 18  ? 202.265 238.995 188.973 1.00 15.58  ? 18  GLY B N     1 
ATOM   1922  C  CA    . GLY B 1 18  ? 200.812 238.993 188.924 1.00 16.13  ? 18  GLY B CA    1 
ATOM   1923  C  C     . GLY B 1 18  ? 200.275 239.982 187.879 1.00 16.92  ? 18  GLY B C     1 
ATOM   1924  O  O     . GLY B 1 18  ? 199.065 240.144 187.742 1.00 17.02  ? 18  GLY B O     1 
ATOM   1925  N  N     . ALA B 1 19  ? 201.191 240.609 187.126 1.00 17.56  ? 19  ALA B N     1 
ATOM   1926  C  CA    . ALA B 1 19  ? 200.824 241.647 186.169 1.00 18.16  ? 19  ALA B CA    1 
ATOM   1927  C  C     . ALA B 1 19  ? 200.550 241.026 184.797 1.00 18.21  ? 19  ALA B C     1 
ATOM   1928  O  O     . ALA B 1 19  ? 200.085 241.709 183.884 1.00 18.90  ? 19  ALA B O     1 
ATOM   1929  C  CB    . ALA B 1 19  ? 201.922 242.693 186.096 1.00 18.82  ? 19  ALA B CB    1 
ATOM   1930  N  N     . SER B 1 20  ? 200.870 239.732 184.657 1.00 17.67  ? 20  SER B N     1 
ATOM   1931  C  CA    . SER B 1 20  ? 200.737 239.041 183.381 1.00 17.13  ? 20  SER B CA    1 
ATOM   1932  C  C     . SER B 1 20  ? 200.664 237.536 183.608 1.00 16.25  ? 20  SER B C     1 
ATOM   1933  O  O     . SER B 1 20  ? 200.981 237.053 184.686 1.00 16.18  ? 20  SER B O     1 
ATOM   1934  C  CB    . SER B 1 20  ? 201.867 239.395 182.460 1.00 17.85  ? 20  SER B CB    1 
ATOM   1935  O  OG    . SER B 1 20  ? 203.124 239.046 183.034 1.00 18.29  ? 20  SER B OG    1 
ATOM   1936  N  N     . GLY B 1 21  ? 200.254 236.806 182.564 1.00 15.75  ? 21  GLY B N     1 
ATOM   1937  C  CA    . GLY B 1 21  ? 200.437 235.361 182.507 1.00 15.49  ? 21  GLY B CA    1 
ATOM   1938  C  C     . GLY B 1 21  ? 199.595 234.647 183.563 1.00 14.91  ? 21  GLY B C     1 
ATOM   1939  O  O     . GLY B 1 21  ? 198.440 234.996 183.780 1.00 14.83  ? 21  GLY B O     1 
ATOM   1940  N  N     . LEU B 1 22  ? 200.206 233.658 184.229 1.00 14.53  ? 22  LEU B N     1 
ATOM   1941  C  CA    . LEU B 1 22  ? 199.485 232.765 185.123 1.00 14.20  ? 22  LEU B CA    1 
ATOM   1942  C  C     . LEU B 1 22  ? 199.176 233.491 186.425 1.00 14.13  ? 22  LEU B C     1 
ATOM   1943  O  O     . LEU B 1 22  ? 198.212 233.162 187.106 1.00 14.48  ? 22  LEU B O     1 
ATOM   1944  C  CB    . LEU B 1 22  ? 200.309 231.503 185.367 1.00 14.18  ? 22  LEU B CB    1 
ATOM   1945  C  CG    . LEU B 1 22  ? 200.647 230.676 184.126 1.00 14.22  ? 22  LEU B CG    1 
ATOM   1946  C  CD1   . LEU B 1 22  ? 201.422 229.424 184.491 1.00 14.13  ? 22  LEU B CD1   1 
ATOM   1947  C  CD2   . LEU B 1 22  ? 199.393 230.321 183.365 1.00 14.27  ? 22  LEU B CD2   1 
ATOM   1948  N  N     . GLY B 1 23  ? 200.020 234.467 186.769 1.00 13.73  ? 23  GLY B N     1 
ATOM   1949  C  CA    . GLY B 1 23  ? 199.822 235.270 187.966 1.00 13.35  ? 23  GLY B CA    1 
ATOM   1950  C  C     . GLY B 1 23  ? 198.558 236.112 187.867 1.00 12.84  ? 23  GLY B C     1 
ATOM   1951  O  O     . GLY B 1 23  ? 197.780 236.181 188.814 1.00 12.83  ? 23  GLY B O     1 
ATOM   1952  N  N     . LEU B 1 24  ? 198.368 236.748 186.711 1.00 12.81  ? 24  LEU B N     1 
ATOM   1953  C  CA    . LEU B 1 24  ? 197.235 237.627 186.498 1.00 13.22  ? 24  LEU B CA    1 
ATOM   1954  C  C     . LEU B 1 24  ? 195.953 236.803 186.494 1.00 13.41  ? 24  LEU B C     1 
ATOM   1955  O  O     . LEU B 1 24  ? 194.935 237.239 187.015 1.00 13.77  ? 24  LEU B O     1 
ATOM   1956  C  CB    . LEU B 1 24  ? 197.402 238.401 185.197 1.00 13.08  ? 24  LEU B CB    1 
ATOM   1957  C  CG    . LEU B 1 24  ? 196.307 239.423 184.883 1.00 13.03  ? 24  LEU B CG    1 
ATOM   1958  C  CD1   . LEU B 1 24  ? 196.144 240.418 186.018 1.00 13.07  ? 24  LEU B CD1   1 
ATOM   1959  C  CD2   . LEU B 1 24  ? 196.599 240.139 183.586 1.00 13.42  ? 24  LEU B CD2   1 
ATOM   1960  N  N     . ALA B 1 25  ? 196.016 235.617 185.877 1.00 13.11  ? 25  ALA B N     1 
ATOM   1961  C  CA    . ALA B 1 25  ? 194.876 234.720 185.821 1.00 13.14  ? 25  ALA B CA    1 
ATOM   1962  C  C     . ALA B 1 25  ? 194.466 234.322 187.234 1.00 13.40  ? 25  ALA B C     1 
ATOM   1963  O  O     . ALA B 1 25  ? 193.277 234.280 187.553 1.00 13.84  ? 25  ALA B O     1 
ATOM   1964  C  CB    . ALA B 1 25  ? 195.210 233.506 184.977 1.00 13.41  ? 25  ALA B CB    1 
ATOM   1965  N  N     . THR B 1 26  ? 195.470 234.056 188.081 1.00 13.41  ? 26  THR B N     1 
ATOM   1966  C  CA    . THR B 1 26  ? 195.232 233.664 189.461 1.00 13.42  ? 26  THR B CA    1 
ATOM   1967  C  C     . THR B 1 26  ? 194.582 234.827 190.204 1.00 14.09  ? 26  THR B C     1 
ATOM   1968  O  O     . THR B 1 26  ? 193.670 234.625 190.994 1.00 14.62  ? 26  THR B O     1 
ATOM   1969  C  CB    . THR B 1 26  ? 196.548 233.241 190.112 1.00 13.10  ? 26  THR B CB    1 
ATOM   1970  O  OG1   . THR B 1 26  ? 196.962 232.080 189.401 1.00 12.92  ? 26  THR B OG1   1 
ATOM   1971  C  CG2   . THR B 1 26  ? 196.396 232.926 191.591 1.00 13.00  ? 26  THR B CG2   1 
ATOM   1972  N  N     . ALA B 1 27  ? 195.070 236.047 189.936 1.00 14.60  ? 27  ALA B N     1 
ATOM   1973  C  CA    . ALA B 1 27  ? 194.573 237.240 190.604 1.00 15.24  ? 27  ALA B CA    1 
ATOM   1974  C  C     . ALA B 1 27  ? 193.112 237.468 190.233 1.00 16.09  ? 27  ALA B C     1 
ATOM   1975  O  O     . ALA B 1 27  ? 192.289 237.784 191.092 1.00 16.31  ? 27  ALA B O     1 
ATOM   1976  C  CB    . ALA B 1 27  ? 195.429 238.433 190.239 1.00 15.39  ? 27  ALA B CB    1 
ATOM   1977  N  N     . GLU B 1 28  ? 192.803 237.300 188.945 1.00 17.62  ? 28  GLU B N     1 
ATOM   1978  C  CA    . GLU B 1 28  ? 191.476 237.576 188.436 1.00 19.78  ? 28  GLU B CA    1 
ATOM   1979  C  C     . GLU B 1 28  ? 190.474 236.646 189.108 1.00 18.41  ? 28  GLU B C     1 
ATOM   1980  O  O     . GLU B 1 28  ? 189.394 237.078 189.508 1.00 18.46  ? 28  GLU B O     1 
ATOM   1981  C  CB    . GLU B 1 28  ? 191.428 237.424 186.917 1.00 23.48  ? 28  GLU B CB    1 
ATOM   1982  C  CG    . GLU B 1 28  ? 190.009 237.507 186.348 1.00 27.34  ? 28  GLU B CG    1 
ATOM   1983  C  CD    . GLU B 1 28  ? 189.221 238.738 186.799 1.00 30.96  ? 28  GLU B CD    1 
ATOM   1984  O  OE1   . GLU B 1 28  ? 189.718 239.863 186.567 1.00 34.48  ? 28  GLU B OE1   1 
ATOM   1985  O  OE2   . GLU B 1 28  ? 188.099 238.572 187.364 1.00 31.52  ? 28  GLU B OE2   1 
ATOM   1986  N  N     . ARG B 1 29  ? 190.843 235.366 189.229 1.00 17.15  ? 29  ARG B N     1 
ATOM   1987  C  CA    . ARG B 1 29  ? 189.939 234.358 189.753 1.00 16.49  ? 29  ARG B CA    1 
ATOM   1988  C  C     . ARG B 1 29  ? 189.751 234.574 191.249 1.00 15.75  ? 29  ARG B C     1 
ATOM   1989  O  O     . ARG B 1 29  ? 188.636 234.517 191.748 1.00 16.28  ? 29  ARG B O     1 
ATOM   1990  C  CB    . ARG B 1 29  ? 190.452 232.945 189.488 1.00 16.81  ? 29  ARG B CB    1 
ATOM   1991  C  CG    . ARG B 1 29  ? 189.436 231.874 189.847 1.00 17.01  ? 29  ARG B CG    1 
ATOM   1992  C  CD    . ARG B 1 29  ? 189.989 230.490 189.732 1.00 16.87  ? 29  ARG B CD    1 
ATOM   1993  N  NE    . ARG B 1 29  ? 188.957 229.486 190.007 1.00 17.02  ? 29  ARG B NE    1 
ATOM   1994  C  CZ    . ARG B 1 29  ? 188.025 229.124 189.146 1.00 17.49  ? 29  ARG B CZ    1 
ATOM   1995  N  NH1   . ARG B 1 29  ? 188.182 229.390 187.862 1.00 17.39  ? 29  ARG B NH1   1 
ATOM   1996  N  NH2   . ARG B 1 29  ? 186.998 228.391 189.548 1.00 18.07  ? 29  ARG B NH2   1 
ATOM   1997  N  N     . LEU B 1 30  ? 190.861 234.795 191.957 1.00 14.85  ? 30  LEU B N     1 
ATOM   1998  C  CA    . LEU B 1 30  ? 190.838 234.895 193.407 1.00 14.33  ? 30  LEU B CA    1 
ATOM   1999  C  C     . LEU B 1 30  ? 190.036 236.127 193.817 1.00 14.36  ? 30  LEU B C     1 
ATOM   2000  O  O     . LEU B 1 30  ? 189.251 236.070 194.755 1.00 14.68  ? 30  LEU B O     1 
ATOM   2001  C  CB    . LEU B 1 30  ? 192.262 234.942 193.957 1.00 14.27  ? 30  LEU B CB    1 
ATOM   2002  C  CG    . LEU B 1 30  ? 193.002 233.599 194.017 1.00 14.31  ? 30  LEU B CG    1 
ATOM   2003  C  CD1   . LEU B 1 30  ? 194.378 233.763 194.646 1.00 14.37  ? 30  LEU B CD1   1 
ATOM   2004  C  CD2   . LEU B 1 30  ? 192.187 232.556 194.771 1.00 14.39  ? 30  LEU B CD2   1 
ATOM   2005  N  N     . VAL B 1 31  ? 190.235 237.234 193.095 1.00 14.58  ? 31  VAL B N     1 
ATOM   2006  C  CA    . VAL B 1 31  ? 189.560 238.486 193.412 1.00 14.96  ? 31  VAL B CA    1 
ATOM   2007  C  C     . VAL B 1 31  ? 188.065 238.331 193.117 1.00 15.59  ? 31  VAL B C     1 
ATOM   2008  O  O     . VAL B 1 31  ? 187.227 238.872 193.833 1.00 15.79  ? 31  VAL B O     1 
ATOM   2009  C  CB    . VAL B 1 31  ? 190.157 239.675 192.643 1.00 14.80  ? 31  VAL B CB    1 
ATOM   2010  C  CG1   . VAL B 1 31  ? 189.217 240.869 192.639 1.00 14.95  ? 31  VAL B CG1   1 
ATOM   2011  C  CG2   . VAL B 1 31  ? 191.520 240.072 193.185 1.00 14.65  ? 31  VAL B CG2   1 
ATOM   2012  N  N     . GLY B 1 32  ? 187.748 237.572 192.066 1.00 16.53  ? 32  GLY B N     1 
ATOM   2013  C  CA    . GLY B 1 32  ? 186.364 237.304 191.692 1.00 17.39  ? 32  GLY B CA    1 
ATOM   2014  C  C     . GLY B 1 32  ? 185.642 236.477 192.760 1.00 17.74  ? 32  GLY B C     1 
ATOM   2015  O  O     . GLY B 1 32  ? 184.430 236.600 192.933 1.00 17.94  ? 32  GLY B O     1 
ATOM   2016  N  N     . GLN B 1 33  ? 186.407 235.627 193.464 1.00 18.36  ? 33  GLN B N     1 
ATOM   2017  C  CA    . GLN B 1 33  ? 185.846 234.707 194.448 1.00 19.03  ? 33  GLN B CA    1 
ATOM   2018  C  C     . GLN B 1 33  ? 185.815 235.381 195.824 1.00 18.32  ? 33  GLN B C     1 
ATOM   2019  O  O     . GLN B 1 33  ? 185.394 234.773 196.804 1.00 18.45  ? 33  GLN B O     1 
ATOM   2020  C  CB    . GLN B 1 33  ? 186.665 233.416 194.499 1.00 20.07  ? 33  GLN B CB    1 
ATOM   2021  C  CG    . GLN B 1 33  ? 186.663 232.626 193.195 1.00 20.95  ? 33  GLN B CG    1 
ATOM   2022  C  CD    . GLN B 1 33  ? 185.398 231.822 192.987 1.00 22.90  ? 33  GLN B CD    1 
ATOM   2023  O  OE1   . GLN B 1 33  ? 184.892 231.163 193.904 1.00 23.59  ? 33  GLN B OE1   1 
ATOM   2024  N  NE2   . GLN B 1 33  ? 184.863 231.881 191.775 1.00 24.15  ? 33  GLN B NE2   1 
ATOM   2025  N  N     . GLY B 1 34  ? 186.310 236.624 195.885 1.00 17.72  ? 34  GLY B N     1 
ATOM   2026  C  CA    . GLY B 1 34  ? 186.140 237.468 197.059 1.00 17.60  ? 34  GLY B CA    1 
ATOM   2027  C  C     . GLY B 1 34  ? 187.413 237.516 197.911 1.00 17.14  ? 34  GLY B C     1 
ATOM   2028  O  O     . GLY B 1 34  ? 187.378 237.963 199.055 1.00 17.12  ? 34  GLY B O     1 
ATOM   2029  N  N     . ALA B 1 35  ? 188.548 237.149 197.302 1.00 16.34  ? 35  ALA B N     1 
ATOM   2030  C  CA    . ALA B 1 35  ? 189.846 237.285 197.946 1.00 15.93  ? 35  ALA B CA    1 
ATOM   2031  C  C     . ALA B 1 35  ? 190.411 238.674 197.673 1.00 15.70  ? 35  ALA B C     1 
ATOM   2032  O  O     . ALA B 1 35  ? 189.962 239.361 196.762 1.00 15.75  ? 35  ALA B O     1 
ATOM   2033  C  CB    . ALA B 1 35  ? 190.777 236.206 197.460 1.00 15.83  ? 35  ALA B CB    1 
ATOM   2034  N  N     . SER B 1 36  ? 191.365 239.090 198.505 1.00 15.28  ? 36  SER B N     1 
ATOM   2035  C  CA    . SER B 1 36  ? 192.173 240.262 198.222 1.00 15.09  ? 36  SER B CA    1 
ATOM   2036  C  C     . SER B 1 36  ? 193.541 239.830 197.707 1.00 14.85  ? 36  SER B C     1 
ATOM   2037  O  O     . SER B 1 36  ? 194.117 238.866 198.196 1.00 14.86  ? 36  SER B O     1 
ATOM   2038  C  CB    . SER B 1 36  ? 192.297 241.156 199.440 1.00 15.28  ? 36  SER B CB    1 
ATOM   2039  O  OG    . SER B 1 36  ? 192.398 240.402 200.633 1.00 15.44  ? 36  SER B OG    1 
ATOM   2040  N  N     . ALA B 1 37  ? 194.032 240.537 196.689 1.00 14.99  ? 37  ALA B N     1 
ATOM   2041  C  CA    . ALA B 1 37  ? 195.262 240.160 196.015 1.00 15.23  ? 37  ALA B CA    1 
ATOM   2042  C  C     . ALA B 1 37  ? 196.263 241.302 196.090 1.00 15.79  ? 37  ALA B C     1 
ATOM   2043  O  O     . ALA B 1 37  ? 195.894 242.471 195.979 1.00 16.39  ? 37  ALA B O     1 
ATOM   2044  C  CB    . ALA B 1 37  ? 194.972 239.775 194.585 1.00 15.26  ? 37  ALA B CB    1 
ATOM   2045  N  N     . VAL B 1 38  ? 197.535 240.944 196.257 1.00 16.25  ? 38  VAL B N     1 
ATOM   2046  C  CA    . VAL B 1 38  ? 198.630 241.866 196.044 1.00 16.78  ? 38  VAL B CA    1 
ATOM   2047  C  C     . VAL B 1 38  ? 199.415 241.410 194.823 1.00 16.97  ? 38  VAL B C     1 
ATOM   2048  O  O     . VAL B 1 38  ? 199.942 240.299 194.798 1.00 17.24  ? 38  VAL B O     1 
ATOM   2049  C  CB    . VAL B 1 38  ? 199.533 241.953 197.282 1.00 17.20  ? 38  VAL B CB    1 
ATOM   2050  C  CG1   . VAL B 1 38  ? 200.711 242.890 197.053 1.00 17.39  ? 38  VAL B CG1   1 
ATOM   2051  C  CG2   . VAL B 1 38  ? 198.752 242.360 198.524 1.00 17.45  ? 38  VAL B CG2   1 
ATOM   2052  N  N     . LEU B 1 39  ? 199.483 242.278 193.811 1.00 16.76  ? 39  LEU B N     1 
ATOM   2053  C  CA    . LEU B 1 39  ? 200.245 241.994 192.609 1.00 17.10  ? 39  LEU B CA    1 
ATOM   2054  C  C     . LEU B 1 39  ? 201.692 242.411 192.824 1.00 17.85  ? 39  LEU B C     1 
ATOM   2055  O  O     . LEU B 1 39  ? 202.002 243.596 192.871 1.00 19.16  ? 39  LEU B O     1 
ATOM   2056  C  CB    . LEU B 1 39  ? 199.629 242.708 191.413 1.00 17.31  ? 39  LEU B CB    1 
ATOM   2057  C  CG    . LEU B 1 39  ? 198.192 242.317 191.065 1.00 17.04  ? 39  LEU B CG    1 
ATOM   2058  C  CD1   . LEU B 1 39  ? 197.838 242.794 189.680 1.00 17.09  ? 39  LEU B CD1   1 
ATOM   2059  C  CD2   . LEU B 1 39  ? 197.975 240.820 191.187 1.00 17.06  ? 39  LEU B CD2   1 
ATOM   2060  N  N     . LEU B 1 40  ? 202.564 241.420 192.957 1.00 18.96  ? 40  LEU B N     1 
ATOM   2061  C  CA    . LEU B 1 40  ? 203.977 241.656 193.157 1.00 20.24  ? 40  LEU B CA    1 
ATOM   2062  C  C     . LEU B 1 40  ? 204.714 241.382 191.849 1.00 21.03  ? 40  LEU B C     1 
ATOM   2063  O  O     . LEU B 1 40  ? 204.917 240.234 191.479 1.00 20.73  ? 40  LEU B O     1 
ATOM   2064  C  CB    . LEU B 1 40  ? 204.476 240.763 194.295 1.00 20.74  ? 40  LEU B CB    1 
ATOM   2065  C  CG    . LEU B 1 40  ? 205.854 241.102 194.866 1.00 21.39  ? 40  LEU B CG    1 
ATOM   2066  C  CD1   . LEU B 1 40  ? 205.938 240.706 196.325 1.00 21.63  ? 40  LEU B CD1   1 
ATOM   2067  C  CD2   . LEU B 1 40  ? 206.972 240.430 194.064 1.00 21.70  ? 40  LEU B CD2   1 
ATOM   2068  N  N     . ASP B 1 41  ? 205.004 242.450 191.108 1.00 23.05  ? 41  ASP B N     1 
ATOM   2069  C  CA    . ASP B 1 41  ? 205.715 242.338 189.851 1.00 24.92  ? 41  ASP B CA    1 
ATOM   2070  C  C     . ASP B 1 41  ? 206.704 243.483 189.729 1.00 25.31  ? 41  ASP B C     1 
ATOM   2071  O  O     . ASP B 1 41  ? 206.808 244.320 190.623 1.00 26.40  ? 41  ASP B O     1 
ATOM   2072  C  CB    . ASP B 1 41  ? 204.755 242.287 188.669 1.00 26.15  ? 41  ASP B CB    1 
ATOM   2073  C  CG    . ASP B 1 41  ? 205.187 241.367 187.528 1.00 27.48  ? 41  ASP B CG    1 
ATOM   2074  O  OD1   . ASP B 1 41  ? 206.370 240.947 187.531 1.00 27.60  ? 41  ASP B OD1   1 
ATOM   2075  O  OD2   . ASP B 1 41  ? 204.292 240.900 186.784 1.00 27.63  ? 41  ASP B OD2   1 
ATOM   2076  N  N     . LEU B 1 42  ? 207.451 243.487 188.627 1.00 25.99  ? 42  LEU B N     1 
ATOM   2077  C  CA    . LEU B 1 42  ? 208.453 244.505 188.380 1.00 26.97  ? 42  LEU B CA    1 
ATOM   2078  C  C     . LEU B 1 42  ? 207.759 245.839 188.127 1.00 27.74  ? 42  LEU B C     1 
ATOM   2079  O  O     . LEU B 1 42  ? 206.593 245.873 187.755 1.00 28.03  ? 42  LEU B O     1 
ATOM   2080  C  CB    . LEU B 1 42  ? 209.323 244.095 187.195 1.00 27.77  ? 42  LEU B CB    1 
ATOM   2081  C  CG    . LEU B 1 42  ? 210.240 242.891 187.419 1.00 28.11  ? 42  LEU B CG    1 
ATOM   2082  C  CD1   . LEU B 1 42  ? 210.738 242.346 186.092 1.00 29.46  ? 42  LEU B CD1   1 
ATOM   2083  C  CD2   . LEU B 1 42  ? 211.402 243.252 188.319 1.00 27.53  ? 42  LEU B CD2   1 
ATOM   2084  N  N     . PRO B 1 43  ? 208.450 246.977 188.352 1.00 29.44  ? 43  PRO B N     1 
ATOM   2085  C  CA    . PRO B 1 43  ? 207.794 248.284 188.315 1.00 31.73  ? 43  PRO B CA    1 
ATOM   2086  C  C     . PRO B 1 43  ? 207.233 248.630 186.937 1.00 36.64  ? 43  PRO B C     1 
ATOM   2087  O  O     . PRO B 1 43  ? 206.274 249.394 186.828 1.00 38.68  ? 43  PRO B O     1 
ATOM   2088  C  CB    . PRO B 1 43  ? 208.922 249.251 188.751 1.00 30.88  ? 43  PRO B CB    1 
ATOM   2089  C  CG    . PRO B 1 43  ? 209.850 248.375 189.581 1.00 30.58  ? 43  PRO B CG    1 
ATOM   2090  C  CD    . PRO B 1 43  ? 209.809 247.038 188.889 1.00 29.93  ? 43  PRO B CD    1 
ATOM   2091  N  N     . ASN B 1 44  ? 207.835 248.049 185.891 1.00 40.17  ? 44  ASN B N     1 
ATOM   2092  C  CA    . ASN B 1 44  ? 207.565 248.460 184.520 1.00 44.56  ? 44  ASN B CA    1 
ATOM   2093  C  C     . ASN B 1 44  ? 206.538 247.511 183.891 1.00 42.81  ? 44  ASN B C     1 
ATOM   2094  O  O     . ASN B 1 44  ? 206.155 247.684 182.735 1.00 42.23  ? 44  ASN B O     1 
ATOM   2095  C  CB    . ASN B 1 44  ? 208.849 248.522 183.697 1.00 49.86  ? 44  ASN B CB    1 
ATOM   2096  C  CG    . ASN B 1 44  ? 209.408 247.147 183.403 1.00 55.27  ? 44  ASN B CG    1 
ATOM   2097  O  OD1   . ASN B 1 44  ? 209.537 246.317 184.313 1.00 56.56  ? 44  ASN B OD1   1 
ATOM   2098  N  ND2   . ASN B 1 44  ? 209.655 246.859 182.136 1.00 55.85  ? 44  ASN B ND2   1 
ATOM   2099  N  N     . SER B 1 45  ? 206.074 246.529 184.683 1.00 41.94  ? 45  SER B N     1 
ATOM   2100  C  CA    . SER B 1 45  ? 205.327 245.394 184.150 1.00 41.40  ? 45  SER B CA    1 
ATOM   2101  C  C     . SER B 1 45  ? 203.896 245.811 183.809 1.00 41.21  ? 45  SER B C     1 
ATOM   2102  O  O     . SER B 1 45  ? 203.131 245.021 183.256 1.00 40.79  ? 45  SER B O     1 
ATOM   2103  C  CB    . SER B 1 45  ? 205.331 244.239 185.106 1.00 41.04  ? 45  SER B CB    1 
ATOM   2104  O  OG    . SER B 1 45  ? 204.802 243.079 184.481 1.00 41.34  ? 45  SER B OG    1 
ATOM   2105  N  N     . GLY B 1 46  ? 203.532 247.041 184.187 1.00 41.63  ? 46  GLY B N     1 
ATOM   2106  C  CA    . GLY B 1 46  ? 202.191 247.555 183.949 1.00 42.14  ? 46  GLY B CA    1 
ATOM   2107  C  C     . GLY B 1 46  ? 201.179 246.912 184.890 1.00 41.65  ? 46  GLY B C     1 
ATOM   2108  O  O     . GLY B 1 46  ? 200.005 246.775 184.549 1.00 42.15  ? 46  GLY B O     1 
ATOM   2109  N  N     . GLY B 1 47  ? 201.650 246.534 186.085 1.00 40.27  ? 47  GLY B N     1 
ATOM   2110  C  CA    . GLY B 1 47  ? 200.813 245.883 187.077 1.00 39.17  ? 47  GLY B CA    1 
ATOM   2111  C  C     . GLY B 1 47  ? 199.838 246.867 187.720 1.00 37.98  ? 47  GLY B C     1 
ATOM   2112  O  O     . GLY B 1 47  ? 198.844 246.460 188.314 1.00 39.64  ? 47  GLY B O     1 
ATOM   2113  N  N     . GLU B 1 48  ? 200.135 248.164 187.588 1.00 36.79  ? 48  GLU B N     1 
ATOM   2114  C  CA    . GLU B 1 48  ? 199.309 249.210 188.173 1.00 38.30  ? 48  GLU B CA    1 
ATOM   2115  C  C     . GLU B 1 48  ? 197.954 249.227 187.469 1.00 36.15  ? 48  GLU B C     1 
ATOM   2116  O  O     . GLU B 1 48  ? 196.915 249.331 188.115 1.00 36.03  ? 48  GLU B O     1 
ATOM   2117  C  CB    . GLU B 1 48  ? 200.017 250.566 188.067 1.00 42.38  ? 48  GLU B CB    1 
ATOM   2118  C  CG    . GLU B 1 48  ? 199.853 251.445 189.310 1.00 46.25  ? 48  GLU B CG    1 
ATOM   2119  C  CD    . GLU B 1 48  ? 198.441 251.940 189.556 1.00 49.52  ? 48  GLU B CD    1 
ATOM   2120  O  OE1   . GLU B 1 48  ? 197.739 252.251 188.565 1.00 52.43  ? 48  GLU B OE1   1 
ATOM   2121  O  OE2   . GLU B 1 48  ? 198.035 251.993 190.732 1.00 49.61  ? 48  GLU B OE2   1 
ATOM   2122  N  N     . ALA B 1 49  ? 197.984 249.076 186.142 1.00 34.40  ? 49  ALA B N     1 
ATOM   2123  C  CA    . ALA B 1 49  ? 196.771 249.046 185.341 1.00 32.99  ? 49  ALA B CA    1 
ATOM   2124  C  C     . ALA B 1 49  ? 195.941 247.816 185.702 1.00 29.94  ? 49  ALA B C     1 
ATOM   2125  O  O     . ALA B 1 49  ? 194.719 247.884 185.755 1.00 29.76  ? 49  ALA B O     1 
ATOM   2126  C  CB    . ALA B 1 49  ? 197.125 249.065 183.870 1.00 33.88  ? 49  ALA B CB    1 
ATOM   2127  N  N     . GLN B 1 50  ? 196.624 246.693 185.945 1.00 28.16  ? 50  GLN B N     1 
ATOM   2128  C  CA    . GLN B 1 50  ? 195.961 245.443 186.264 1.00 28.31  ? 50  GLN B CA    1 
ATOM   2129  C  C     . GLN B 1 50  ? 195.301 245.550 187.637 1.00 27.82  ? 50  GLN B C     1 
ATOM   2130  O  O     . GLN B 1 50  ? 194.196 245.057 187.838 1.00 27.29  ? 50  GLN B O     1 
ATOM   2131  C  CB    . GLN B 1 50  ? 196.953 244.290 186.222 1.00 28.66  ? 50  GLN B CB    1 
ATOM   2132  C  CG    . GLN B 1 50  ? 197.554 244.049 184.849 1.00 29.08  ? 50  GLN B CG    1 
ATOM   2133  C  CD    . GLN B 1 50  ? 196.513 243.822 183.775 1.00 29.50  ? 50  GLN B CD    1 
ATOM   2134  O  OE1   . GLN B 1 50  ? 195.394 243.356 184.040 1.00 29.08  ? 50  GLN B OE1   1 
ATOM   2135  N  NE2   . GLN B 1 50  ? 196.901 244.064 182.541 1.00 30.42  ? 50  GLN B NE2   1 
ATOM   2136  N  N     . ALA B 1 51  ? 195.993 246.200 188.572 1.00 28.25  ? 51  ALA B N     1 
ATOM   2137  C  CA    . ALA B 1 51  ? 195.483 246.376 189.921 1.00 28.96  ? 51  ALA B CA    1 
ATOM   2138  C  C     . ALA B 1 51  ? 194.260 247.291 189.897 1.00 30.05  ? 51  ALA B C     1 
ATOM   2139  O  O     . ALA B 1 51  ? 193.298 247.067 190.626 1.00 29.48  ? 51  ALA B O     1 
ATOM   2140  C  CB    . ALA B 1 51  ? 196.567 246.926 190.813 1.00 29.79  ? 51  ALA B CB    1 
ATOM   2141  N  N     . LYS B 1 52  ? 194.318 248.327 189.050 1.00 31.62  ? 52  LYS B N     1 
ATOM   2142  C  CA    . LYS B 1 52  ? 193.223 249.272 188.913 1.00 32.70  ? 52  LYS B CA    1 
ATOM   2143  C  C     . LYS B 1 52  ? 192.019 248.568 188.288 1.00 33.43  ? 52  LYS B C     1 
ATOM   2144  O  O     . LYS B 1 52  ? 190.878 248.866 188.628 1.00 34.41  ? 52  LYS B O     1 
ATOM   2145  C  CB    . LYS B 1 52  ? 193.645 250.475 188.063 1.00 32.92  ? 52  LYS B CB    1 
ATOM   2146  C  CG    . LYS B 1 52  ? 192.591 251.567 187.932 1.00 33.77  ? 52  LYS B CG    1 
ATOM   2147  C  CD    . LYS B 1 52  ? 192.731 252.422 186.677 1.00 34.59  ? 52  LYS B CD    1 
ATOM   2148  C  CE    . LYS B 1 52  ? 191.879 253.649 186.723 1.00 33.99  ? 52  LYS B CE    1 
ATOM   2149  N  NZ    . LYS B 1 52  ? 192.282 254.549 187.806 1.00 33.63  ? 52  LYS B NZ    1 
ATOM   2150  N  N     . LYS B 1 53  ? 192.296 247.630 187.369 1.00 34.25  ? 53  LYS B N     1 
ATOM   2151  C  CA    . LYS B 1 53  ? 191.252 246.929 186.633 1.00 35.81  ? 53  LYS B CA    1 
ATOM   2152  C  C     . LYS B 1 53  ? 190.487 246.008 187.582 1.00 35.62  ? 53  LYS B C     1 
ATOM   2153  O  O     . LYS B 1 53  ? 189.278 245.826 187.437 1.00 36.78  ? 53  LYS B O     1 
ATOM   2154  C  CB    . LYS B 1 53  ? 191.850 246.109 185.482 1.00 38.02  ? 53  LYS B CB    1 
ATOM   2155  C  CG    . LYS B 1 53  ? 191.987 246.832 184.161 1.00 40.53  ? 53  LYS B CG    1 
ATOM   2156  C  CD    . LYS B 1 53  ? 192.615 245.980 183.055 1.00 42.62  ? 53  LYS B CD    1 
ATOM   2157  C  CE    . LYS B 1 53  ? 192.003 244.603 182.950 1.00 44.00  ? 53  LYS B CE    1 
ATOM   2158  N  NZ    . LYS B 1 53  ? 190.546 244.663 182.768 1.00 44.16  ? 53  LYS B NZ    1 
ATOM   2159  N  N     . LEU B 1 54  ? 191.218 245.399 188.528 1.00 34.89  ? 54  LEU B N     1 
ATOM   2160  C  CA    . LEU B 1 54  ? 190.670 244.335 189.357 1.00 35.23  ? 54  LEU B CA    1 
ATOM   2161  C  C     . LEU B 1 54  ? 189.809 244.947 190.466 1.00 38.28  ? 54  LEU B C     1 
ATOM   2162  O  O     . LEU B 1 54  ? 188.929 244.284 191.008 1.00 40.00  ? 54  LEU B O     1 
ATOM   2163  C  CB    . LEU B 1 54  ? 191.798 243.478 189.930 1.00 34.87  ? 54  LEU B CB    1 
ATOM   2164  C  CG    . LEU B 1 54  ? 192.137 242.202 189.148 1.00 34.87  ? 54  LEU B CG    1 
ATOM   2165  C  CD1   . LEU B 1 54  ? 193.429 241.584 189.650 1.00 33.62  ? 54  LEU B CD1   1 
ATOM   2166  C  CD2   . LEU B 1 54  ? 191.007 241.201 189.220 1.00 34.99  ? 54  LEU B CD2   1 
ATOM   2167  N  N     . GLY B 1 55  ? 190.063 246.226 190.776 1.00 40.31  ? 55  GLY B N     1 
ATOM   2168  C  CA    . GLY B 1 55  ? 189.226 246.977 191.704 1.00 41.28  ? 55  GLY B CA    1 
ATOM   2169  C  C     . GLY B 1 55  ? 189.939 247.205 193.037 1.00 41.35  ? 55  GLY B C     1 
ATOM   2170  O  O     . GLY B 1 55  ? 191.163 247.230 193.092 1.00 43.66  ? 55  GLY B O     1 
ATOM   2171  N  N     . ASN B 1 56  ? 189.148 247.370 194.104 1.00 40.55  ? 56  ASN B N     1 
ATOM   2172  C  CA    . ASN B 1 56  ? 189.653 247.887 195.365 1.00 41.16  ? 56  ASN B CA    1 
ATOM   2173  C  C     . ASN B 1 56  ? 190.448 246.801 196.076 1.00 36.58  ? 56  ASN B C     1 
ATOM   2174  O  O     . ASN B 1 56  ? 191.333 247.097 196.876 1.00 36.94  ? 56  ASN B O     1 
ATOM   2175  C  CB    . ASN B 1 56  ? 188.527 248.415 196.247 1.00 47.23  ? 56  ASN B CB    1 
ATOM   2176  C  CG    . ASN B 1 56  ? 188.076 249.796 195.831 1.00 55.26  ? 56  ASN B CG    1 
ATOM   2177  O  OD1   . ASN B 1 56  ? 188.912 250.673 195.570 1.00 57.91  ? 56  ASN B OD1   1 
ATOM   2178  N  ND2   . ASN B 1 56  ? 186.770 250.008 195.750 1.00 58.27  ? 56  ASN B ND2   1 
ATOM   2179  N  N     . ASN B 1 57  ? 190.109 245.542 195.787 1.00 33.91  ? 57  ASN B N     1 
ATOM   2180  C  CA    . ASN B 1 57  ? 190.627 244.417 196.545 1.00 32.71  ? 57  ASN B CA    1 
ATOM   2181  C  C     . ASN B 1 57  ? 191.904 243.904 195.884 1.00 30.67  ? 57  ASN B C     1 
ATOM   2182  O  O     . ASN B 1 57  ? 192.381 242.817 196.204 1.00 29.68  ? 57  ASN B O     1 
ATOM   2183  C  CB    . ASN B 1 57  ? 189.584 243.318 196.694 1.00 32.95  ? 57  ASN B CB    1 
ATOM   2184  C  CG    . ASN B 1 57  ? 188.658 243.570 197.860 1.00 34.27  ? 57  ASN B CG    1 
ATOM   2185  O  OD1   . ASN B 1 57  ? 189.050 244.215 198.842 1.00 34.21  ? 57  ASN B OD1   1 
ATOM   2186  N  ND2   . ASN B 1 57  ? 187.439 243.067 197.780 1.00 35.70  ? 57  ASN B ND2   1 
ATOM   2187  N  N     . CYS B 1 58  ? 192.468 244.712 194.986 1.00 29.21  ? 58  CYS B N     1 
ATOM   2188  C  CA    . CYS B 1 58  ? 193.755 244.406 194.386 1.00 28.63  ? 58  CYS B CA    1 
ATOM   2189  C  C     . CYS B 1 58  ? 194.642 245.643 194.410 1.00 27.38  ? 58  CYS B C     1 
ATOM   2190  O  O     . CYS B 1 58  ? 194.208 246.731 194.042 1.00 28.41  ? 58  CYS B O     1 
ATOM   2191  C  CB    . CYS B 1 58  ? 193.591 243.890 192.965 1.00 29.65  ? 58  CYS B CB    1 
ATOM   2192  S  SG    . CYS B 1 58  ? 195.110 243.182 192.276 1.00 30.29  ? 58  CYS B SG    1 
ATOM   2193  N  N     . VAL B 1 59  ? 195.894 245.452 194.828 1.00 25.34  ? 59  VAL B N     1 
ATOM   2194  C  CA    . VAL B 1 59  ? 196.870 246.521 194.863 1.00 23.98  ? 59  VAL B CA    1 
ATOM   2195  C  C     . VAL B 1 59  ? 198.129 246.051 194.151 1.00 22.55  ? 59  VAL B C     1 
ATOM   2196  O  O     . VAL B 1 59  ? 198.387 244.852 194.066 1.00 22.97  ? 59  VAL B O     1 
ATOM   2197  C  CB    . VAL B 1 59  ? 197.172 246.935 196.309 1.00 25.16  ? 59  VAL B CB    1 
ATOM   2198  C  CG1   . VAL B 1 59  ? 197.998 245.881 197.029 1.00 25.70  ? 59  VAL B CG1   1 
ATOM   2199  C  CG2   . VAL B 1 59  ? 197.853 248.290 196.380 1.00 26.00  ? 59  VAL B CG2   1 
ATOM   2200  N  N     . PHE B 1 60  ? 198.921 247.007 193.670 1.00 22.17  ? 60  PHE B N     1 
ATOM   2201  C  CA    . PHE B 1 60  ? 200.172 246.700 193.003 1.00 22.01  ? 60  PHE B CA    1 
ATOM   2202  C  C     . PHE B 1 60  ? 201.328 247.012 193.941 1.00 21.79  ? 60  PHE B C     1 
ATOM   2203  O  O     . PHE B 1 60  ? 201.467 248.138 194.414 1.00 21.13  ? 60  PHE B O     1 
ATOM   2204  C  CB    . PHE B 1 60  ? 200.291 247.481 191.701 1.00 22.81  ? 60  PHE B CB    1 
ATOM   2205  C  CG    . PHE B 1 60  ? 201.620 247.301 190.979 1.00 22.26  ? 60  PHE B CG    1 
ATOM   2206  C  CD1   . PHE B 1 60  ? 202.129 246.034 190.719 1.00 21.75  ? 60  PHE B CD1   1 
ATOM   2207  C  CD2   . PHE B 1 60  ? 202.405 248.398 190.660 1.00 22.02  ? 60  PHE B CD2   1 
ATOM   2208  C  CE1   . PHE B 1 60  ? 203.369 245.880 190.131 1.00 22.07  ? 60  PHE B CE1   1 
ATOM   2209  C  CE2   . PHE B 1 60  ? 203.601 248.236 189.984 1.00 21.74  ? 60  PHE B CE2   1 
ATOM   2210  C  CZ    . PHE B 1 60  ? 204.090 246.983 189.741 1.00 21.98  ? 60  PHE B CZ    1 
ATOM   2211  N  N     . ALA B 1 61  ? 202.188 246.013 194.149 1.00 21.96  ? 61  ALA B N     1 
ATOM   2212  C  CA    . ALA B 1 61  ? 203.437 246.201 194.853 1.00 21.90  ? 61  ALA B CA    1 
ATOM   2213  C  C     . ALA B 1 61  ? 204.604 245.990 193.889 1.00 21.84  ? 61  ALA B C     1 
ATOM   2214  O  O     . ALA B 1 61  ? 204.905 244.866 193.514 1.00 21.65  ? 61  ALA B O     1 
ATOM   2215  C  CB    . ALA B 1 61  ? 203.508 245.252 196.028 1.00 22.09  ? 61  ALA B CB    1 
ATOM   2216  N  N     . PRO B 1 62  ? 205.283 247.069 193.451 1.00 21.99  ? 62  PRO B N     1 
ATOM   2217  C  CA    . PRO B 1 62  ? 206.464 246.929 192.603 1.00 22.46  ? 62  PRO B CA    1 
ATOM   2218  C  C     . PRO B 1 62  ? 207.640 246.340 193.376 1.00 23.83  ? 62  PRO B C     1 
ATOM   2219  O  O     . PRO B 1 62  ? 208.085 246.917 194.368 1.00 24.96  ? 62  PRO B O     1 
ATOM   2220  C  CB    . PRO B 1 62  ? 206.730 248.372 192.134 1.00 22.08  ? 62  PRO B CB    1 
ATOM   2221  C  CG    . PRO B 1 62  ? 206.185 249.236 193.278 1.00 22.05  ? 62  PRO B CG    1 
ATOM   2222  C  CD    . PRO B 1 62  ? 205.009 248.457 193.840 1.00 21.88  ? 62  PRO B CD    1 
ATOM   2223  N  N     . ALA B 1 63  ? 208.108 245.164 192.936 1.00 24.23  ? 63  ALA B N     1 
ATOM   2224  C  CA    . ALA B 1 63  ? 209.197 244.474 193.614 1.00 25.38  ? 63  ALA B CA    1 
ATOM   2225  C  C     . ALA B 1 63  ? 209.915 243.545 192.645 1.00 26.40  ? 63  ALA B C     1 
ATOM   2226  O  O     . ALA B 1 63  ? 209.290 242.939 191.770 1.00 26.41  ? 63  ALA B O     1 
ATOM   2227  C  CB    . ALA B 1 63  ? 208.669 243.720 194.803 1.00 25.11  ? 63  ALA B CB    1 
ATOM   2228  N  N     . ASP B 1 64  ? 211.239 243.448 192.812 1.00 27.70  ? 64  ASP B N     1 
ATOM   2229  C  CA    . ASP B 1 64  ? 212.015 242.367 192.239 1.00 28.77  ? 64  ASP B CA    1 
ATOM   2230  C  C     . ASP B 1 64  ? 212.152 241.253 193.272 1.00 26.17  ? 64  ASP B C     1 
ATOM   2231  O  O     . ASP B 1 64  ? 212.527 241.502 194.417 1.00 25.89  ? 64  ASP B O     1 
ATOM   2232  C  CB    . ASP B 1 64  ? 213.378 242.856 191.774 1.00 31.89  ? 64  ASP B CB    1 
ATOM   2233  C  CG    . ASP B 1 64  ? 214.094 241.942 190.792 1.00 35.84  ? 64  ASP B CG    1 
ATOM   2234  O  OD1   . ASP B 1 64  ? 213.403 241.105 190.156 1.00 38.02  ? 64  ASP B OD1   1 
ATOM   2235  O  OD2   . ASP B 1 64  ? 215.333 242.073 190.662 1.00 37.40  ? 64  ASP B OD2   1 
ATOM   2236  N  N     . VAL B 1 65  ? 211.900 240.023 192.838 1.00 25.26  ? 65  VAL B N     1 
ATOM   2237  C  CA    . VAL B 1 65  ? 211.773 238.903 193.747 1.00 25.13  ? 65  VAL B CA    1 
ATOM   2238  C  C     . VAL B 1 65  ? 213.167 238.475 194.211 1.00 25.27  ? 65  VAL B C     1 
ATOM   2239  O  O     . VAL B 1 65  ? 213.301 237.827 195.236 1.00 25.08  ? 65  VAL B O     1 
ATOM   2240  C  CB    . VAL B 1 65  ? 211.015 237.727 193.105 1.00 25.28  ? 65  VAL B CB    1 
ATOM   2241  C  CG1   . VAL B 1 65  ? 209.572 238.092 192.794 1.00 25.45  ? 65  VAL B CG1   1 
ATOM   2242  C  CG2   . VAL B 1 65  ? 211.720 237.207 191.856 1.00 25.89  ? 65  VAL B CG2   1 
ATOM   2243  N  N     . THR B 1 66  ? 214.201 238.874 193.458 1.00 25.69  ? 66  THR B N     1 
ATOM   2244  C  CA    . THR B 1 66  ? 215.567 238.488 193.780 1.00 26.91  ? 66  THR B CA    1 
ATOM   2245  C  C     . THR B 1 66  ? 216.058 239.318 194.970 1.00 27.28  ? 66  THR B C     1 
ATOM   2246  O  O     . THR B 1 66  ? 216.924 238.875 195.722 1.00 26.90  ? 66  THR B O     1 
ATOM   2247  C  CB    . THR B 1 66  ? 216.475 238.657 192.556 1.00 27.55  ? 66  THR B CB    1 
ATOM   2248  O  OG1   . THR B 1 66  ? 216.660 240.060 192.395 1.00 27.38  ? 66  THR B OG1   1 
ATOM   2249  C  CG2   . THR B 1 66  ? 215.881 238.042 191.297 1.00 27.86  ? 66  THR B CG2   1 
ATOM   2250  N  N     . SER B 1 67  ? 215.490 240.523 195.136 1.00 27.67  ? 67  SER B N     1 
ATOM   2251  C  CA    . SER B 1 67  ? 215.973 241.447 196.154 1.00 27.69  ? 67  SER B CA    1 
ATOM   2252  C  C     . SER B 1 67  ? 215.142 241.305 197.422 1.00 28.56  ? 67  SER B C     1 
ATOM   2253  O  O     . SER B 1 67  ? 213.905 241.280 197.373 1.00 28.76  ? 67  SER B O     1 
ATOM   2254  C  CB    . SER B 1 67  ? 215.988 242.872 195.657 1.00 27.02  ? 67  SER B CB    1 
ATOM   2255  O  OG    . SER B 1 67  ? 214.734 243.248 195.151 1.00 26.92  ? 67  SER B OG    1 
ATOM   2256  N  N     . GLU B 1 68  ? 215.845 241.179 198.562 1.00 30.15  ? 68  GLU B N     1 
ATOM   2257  C  CA    . GLU B 1 68  ? 215.210 241.008 199.857 1.00 31.85  ? 68  GLU B CA    1 
ATOM   2258  C  C     . GLU B 1 68  ? 214.459 242.284 200.229 1.00 33.15  ? 68  GLU B C     1 
ATOM   2259  O  O     . GLU B 1 68  ? 213.358 242.222 200.763 1.00 32.64  ? 68  GLU B O     1 
ATOM   2260  C  CB    . GLU B 1 68  ? 216.260 240.659 200.922 1.00 34.39  ? 68  GLU B CB    1 
ATOM   2261  C  CG    . GLU B 1 68  ? 215.710 240.672 202.356 1.00 36.45  ? 68  GLU B CG    1 
ATOM   2262  C  CD    . GLU B 1 68  ? 216.595 239.988 203.380 1.00 38.73  ? 68  GLU B CD    1 
ATOM   2263  O  OE1   . GLU B 1 68  ? 217.441 239.162 202.971 1.00 39.66  ? 68  GLU B OE1   1 
ATOM   2264  O  OE2   . GLU B 1 68  ? 216.380 240.207 204.585 1.00 40.60  ? 68  GLU B OE2   1 
ATOM   2265  N  N     . LYS B 1 69  ? 215.082 243.441 199.956 1.00 35.76  ? 69  LYS B N     1 
ATOM   2266  C  CA    . LYS B 1 69  ? 214.531 244.724 200.360 1.00 38.76  ? 69  LYS B CA    1 
ATOM   2267  C  C     . LYS B 1 69  ? 213.203 244.955 199.645 1.00 37.30  ? 69  LYS B C     1 
ATOM   2268  O  O     . LYS B 1 69  ? 212.252 245.443 200.242 1.00 37.38  ? 69  LYS B O     1 
ATOM   2269  C  CB    . LYS B 1 69  ? 215.505 245.862 200.054 1.00 43.13  ? 69  LYS B CB    1 
ATOM   2270  C  CG    . LYS B 1 69  ? 215.065 247.229 200.564 1.00 46.59  ? 69  LYS B CG    1 
ATOM   2271  C  CD    . LYS B 1 69  ? 215.501 248.391 199.682 1.00 50.98  ? 69  LYS B CD    1 
ATOM   2272  C  CE    . LYS B 1 69  ? 216.993 248.532 199.604 1.00 54.13  ? 69  LYS B CE    1 
ATOM   2273  N  NZ    . LYS B 1 69  ? 217.386 249.697 198.804 1.00 55.98  ? 69  LYS B NZ    1 
ATOM   2274  N  N     . ASP B 1 70  ? 213.162 244.602 198.358 1.00 37.26  ? 70  ASP B N     1 
ATOM   2275  C  CA    . ASP B 1 70  ? 212.005 244.877 197.523 1.00 37.23  ? 70  ASP B CA    1 
ATOM   2276  C  C     . ASP B 1 70  ? 210.831 244.028 197.992 1.00 33.03  ? 70  ASP B C     1 
ATOM   2277  O  O     . ASP B 1 70  ? 209.711 244.514 198.082 1.00 32.84  ? 70  ASP B O     1 
ATOM   2278  C  CB    . ASP B 1 70  ? 212.321 244.653 196.052 1.00 40.88  ? 70  ASP B CB    1 
ATOM   2279  C  CG    . ASP B 1 70  ? 213.297 245.652 195.440 1.00 47.30  ? 70  ASP B CG    1 
ATOM   2280  O  OD1   . ASP B 1 70  ? 213.542 246.706 196.082 1.00 50.77  ? 70  ASP B OD1   1 
ATOM   2281  O  OD2   . ASP B 1 70  ? 213.832 245.358 194.361 1.00 49.04  ? 70  ASP B OD2   1 
ATOM   2282  N  N     . VAL B 1 71  ? 211.110 242.764 198.316 1.00 30.14  ? 71  VAL B N     1 
ATOM   2283  C  CA    . VAL B 1 71  ? 210.071 241.827 198.703 1.00 28.92  ? 71  VAL B CA    1 
ATOM   2284  C  C     . VAL B 1 71  ? 209.534 242.228 200.076 1.00 29.90  ? 71  VAL B C     1 
ATOM   2285  O  O     . VAL B 1 71  ? 208.334 242.160 200.318 1.00 30.63  ? 71  VAL B O     1 
ATOM   2286  C  CB    . VAL B 1 71  ? 210.583 240.376 198.701 1.00 27.61  ? 71  VAL B CB    1 
ATOM   2287  C  CG1   . VAL B 1 71  ? 209.577 239.415 199.333 1.00 27.41  ? 71  VAL B CG1   1 
ATOM   2288  C  CG2   . VAL B 1 71  ? 210.951 239.916 197.304 1.00 27.13  ? 71  VAL B CG2   1 
ATOM   2289  N  N     . GLN B 1 72  ? 210.432 242.701 200.946 1.00 31.28  ? 72  GLN B N     1 
ATOM   2290  C  CA    . GLN B 1 72  ? 210.058 243.105 202.294 1.00 32.77  ? 72  GLN B CA    1 
ATOM   2291  C  C     . GLN B 1 72  ? 209.113 244.303 202.221 1.00 31.80  ? 72  GLN B C     1 
ATOM   2292  O  O     . GLN B 1 72  ? 208.126 244.362 202.945 1.00 31.24  ? 72  GLN B O     1 
ATOM   2293  C  CB    . GLN B 1 72  ? 211.300 243.422 203.124 1.00 35.11  ? 72  GLN B CB    1 
ATOM   2294  C  CG    . GLN B 1 72  ? 211.964 242.191 203.734 1.00 37.62  ? 72  GLN B CG    1 
ATOM   2295  C  CD    . GLN B 1 72  ? 213.308 242.490 204.372 1.00 40.47  ? 72  GLN B CD    1 
ATOM   2296  O  OE1   . GLN B 1 72  ? 213.944 243.511 204.092 1.00 41.18  ? 72  GLN B OE1   1 
ATOM   2297  N  NE2   . GLN B 1 72  ? 213.790 241.554 205.174 1.00 41.62  ? 72  GLN B NE2   1 
ATOM   2298  N  N     . THR B 1 73  ? 209.439 245.259 201.339 1.00 32.01  ? 73  THR B N     1 
ATOM   2299  C  CA    . THR B 1 73  ? 208.631 246.458 201.163 1.00 32.24  ? 73  THR B CA    1 
ATOM   2300  C  C     . THR B 1 73  ? 207.261 246.065 200.616 1.00 30.00  ? 73  THR B C     1 
ATOM   2301  O  O     . THR B 1 73  ? 206.246 246.623 201.020 1.00 30.64  ? 73  THR B O     1 
ATOM   2302  C  CB    . THR B 1 73  ? 209.353 247.433 200.232 1.00 34.01  ? 73  THR B CB    1 
ATOM   2303  O  OG1   . THR B 1 73  ? 210.549 247.795 200.916 1.00 34.56  ? 73  THR B OG1   1 
ATOM   2304  C  CG2   . THR B 1 73  ? 208.527 248.669 199.924 1.00 35.29  ? 73  THR B CG2   1 
ATOM   2305  N  N     . ALA B 1 74  ? 207.252 245.100 199.692 1.00 28.60  ? 74  ALA B N     1 
ATOM   2306  C  CA    . ALA B 1 74  ? 206.024 244.663 199.045 1.00 28.33  ? 74  ALA B CA    1 
ATOM   2307  C  C     . ALA B 1 74  ? 205.132 243.952 200.056 1.00 27.55  ? 74  ALA B C     1 
ATOM   2308  O  O     . ALA B 1 74  ? 203.919 244.136 200.054 1.00 27.54  ? 74  ALA B O     1 
ATOM   2309  C  CB    . ALA B 1 74  ? 206.347 243.771 197.872 1.00 28.64  ? 74  ALA B CB    1 
ATOM   2310  N  N     . LEU B 1 75  ? 205.752 243.134 200.914 1.00 27.96  ? 75  LEU B N     1 
ATOM   2311  C  CA    . LEU B 1 75  ? 205.026 242.385 201.928 1.00 27.66  ? 75  LEU B CA    1 
ATOM   2312  C  C     . LEU B 1 75  ? 204.463 243.353 202.966 1.00 28.64  ? 75  LEU B C     1 
ATOM   2313  O  O     . LEU B 1 75  ? 203.388 243.128 203.506 1.00 29.90  ? 75  LEU B O     1 
ATOM   2314  C  CB    . LEU B 1 75  ? 205.945 241.348 202.570 1.00 26.30  ? 75  LEU B CB    1 
ATOM   2315  C  CG    . LEU B 1 75  ? 206.085 240.022 201.819 1.00 25.25  ? 75  LEU B CG    1 
ATOM   2316  C  CD1   . LEU B 1 75  ? 207.078 239.091 202.516 1.00 24.75  ? 75  LEU B CD1   1 
ATOM   2317  C  CD2   . LEU B 1 75  ? 204.738 239.349 201.664 1.00 24.96  ? 75  LEU B CD2   1 
ATOM   2318  N  N     . ALA B 1 76  ? 205.219 244.420 203.249 1.00 28.75  ? 76  ALA B N     1 
ATOM   2319  C  CA    . ALA B 1 76  ? 204.787 245.441 204.190 1.00 29.00  ? 76  ALA B CA    1 
ATOM   2320  C  C     . ALA B 1 76  ? 203.559 246.161 203.642 1.00 28.14  ? 76  ALA B C     1 
ATOM   2321  O  O     . ALA B 1 76  ? 202.661 246.522 204.393 1.00 28.69  ? 76  ALA B O     1 
ATOM   2322  C  CB    . ALA B 1 76  ? 205.920 246.406 204.461 1.00 30.31  ? 76  ALA B CB    1 
ATOM   2323  N  N     . LEU B 1 77  ? 203.537 246.358 202.323 1.00 28.28  ? 77  LEU B N     1 
ATOM   2324  C  CA    . LEU B 1 77  ? 202.425 247.017 201.658 1.00 29.46  ? 77  LEU B CA    1 
ATOM   2325  C  C     . LEU B 1 77  ? 201.165 246.160 201.805 1.00 29.37  ? 77  LEU B C     1 
ATOM   2326  O  O     . LEU B 1 77  ? 200.064 246.686 201.975 1.00 30.69  ? 77  LEU B O     1 
ATOM   2327  C  CB    . LEU B 1 77  ? 202.773 247.260 200.191 1.00 29.53  ? 77  LEU B CB    1 
ATOM   2328  C  CG    . LEU B 1 77  ? 201.853 248.225 199.436 1.00 30.43  ? 77  LEU B CG    1 
ATOM   2329  C  CD1   . LEU B 1 77  ? 201.551 249.468 200.277 1.00 30.28  ? 77  LEU B CD1   1 
ATOM   2330  C  CD2   . LEU B 1 77  ? 202.457 248.617 198.095 1.00 31.46  ? 77  LEU B CD2   1 
ATOM   2331  N  N     . ALA B 1 78  ? 201.349 244.838 201.753 1.00 28.85  ? 78  ALA B N     1 
ATOM   2332  C  CA    . ALA B 1 78  ? 200.249 243.898 201.892 1.00 29.53  ? 78  ALA B CA    1 
ATOM   2333  C  C     . ALA B 1 78  ? 199.687 243.966 203.311 1.00 32.08  ? 78  ALA B C     1 
ATOM   2334  O  O     . ALA B 1 78  ? 198.476 243.919 203.505 1.00 32.63  ? 78  ALA B O     1 
ATOM   2335  C  CB    . ALA B 1 78  ? 200.720 242.504 201.552 1.00 30.00  ? 78  ALA B CB    1 
ATOM   2336  N  N     . LYS B 1 79  ? 200.591 244.048 204.297 1.00 35.00  ? 79  LYS B N     1 
ATOM   2337  C  CA    . LYS B 1 79  ? 200.212 244.111 205.701 1.00 36.77  ? 79  LYS B CA    1 
ATOM   2338  C  C     . LYS B 1 79  ? 199.466 245.418 205.969 1.00 35.19  ? 79  LYS B C     1 
ATOM   2339  O  O     . LYS B 1 79  ? 198.509 245.444 206.736 1.00 35.05  ? 79  LYS B O     1 
ATOM   2340  C  CB    . LYS B 1 79  ? 201.456 244.009 206.589 1.00 39.62  ? 79  LYS B CB    1 
ATOM   2341  C  CG    . LYS B 1 79  ? 201.182 243.855 208.068 1.00 43.33  ? 79  LYS B CG    1 
ATOM   2342  C  CD    . LYS B 1 79  ? 201.005 242.407 208.511 1.00 46.95  ? 79  LYS B CD    1 
ATOM   2343  C  CE    . LYS B 1 79  ? 201.303 242.205 209.975 1.00 49.33  ? 79  LYS B CE    1 
ATOM   2344  N  NZ    . LYS B 1 79  ? 202.662 242.642 210.322 1.00 50.39  ? 79  LYS B NZ    1 
ATOM   2345  N  N     . GLY B 1 80  ? 199.950 246.505 205.356 1.00 33.92  ? 80  GLY B N     1 
ATOM   2346  C  CA    . GLY B 1 80  ? 199.356 247.819 205.534 1.00 33.28  ? 80  GLY B CA    1 
ATOM   2347  C  C     . GLY B 1 80  ? 197.924 247.857 205.003 1.00 33.34  ? 80  GLY B C     1 
ATOM   2348  O  O     . GLY B 1 80  ? 197.023 248.365 205.669 1.00 34.84  ? 80  GLY B O     1 
ATOM   2349  N  N     . LYS B 1 81  ? 197.727 247.282 203.816 1.00 31.81  ? 81  LYS B N     1 
ATOM   2350  C  CA    . LYS B 1 81  ? 196.495 247.457 203.072 1.00 31.22  ? 81  LYS B CA    1 
ATOM   2351  C  C     . LYS B 1 81  ? 195.439 246.476 203.587 1.00 30.10  ? 81  LYS B C     1 
ATOM   2352  O  O     . LYS B 1 81  ? 194.287 246.851 203.787 1.00 30.23  ? 81  LYS B O     1 
ATOM   2353  C  CB    . LYS B 1 81  ? 196.752 247.264 201.574 1.00 33.40  ? 81  LYS B CB    1 
ATOM   2354  C  CG    . LYS B 1 81  ? 195.532 247.430 200.684 1.00 35.37  ? 81  LYS B CG    1 
ATOM   2355  C  CD    . LYS B 1 81  ? 194.713 248.685 200.973 1.00 37.91  ? 81  LYS B CD    1 
ATOM   2356  C  CE    . LYS B 1 81  ? 193.720 248.989 199.880 1.00 38.39  ? 81  LYS B CE    1 
ATOM   2357  N  NZ    . LYS B 1 81  ? 192.922 250.180 200.184 1.00 37.93  ? 81  LYS B NZ    1 
ATOM   2358  N  N     . PHE B 1 82  ? 195.847 245.207 203.781 1.00 29.26  ? 82  PHE B N     1 
ATOM   2359  C  CA    . PHE B 1 82  ? 194.897 244.100 203.914 1.00 28.39  ? 82  PHE B CA    1 
ATOM   2360  C  C     . PHE B 1 82  ? 195.017 243.470 205.307 1.00 28.57  ? 82  PHE B C     1 
ATOM   2361  O  O     . PHE B 1 82  ? 194.122 242.747 205.740 1.00 28.00  ? 82  PHE B O     1 
ATOM   2362  C  CB    . PHE B 1 82  ? 195.140 243.069 202.815 1.00 26.73  ? 82  PHE B CB    1 
ATOM   2363  C  CG    . PHE B 1 82  ? 194.739 243.530 201.428 1.00 25.85  ? 82  PHE B CG    1 
ATOM   2364  C  CD1   . PHE B 1 82  ? 193.510 244.138 201.205 1.00 25.56  ? 82  PHE B CD1   1 
ATOM   2365  C  CD2   . PHE B 1 82  ? 195.607 243.391 200.353 1.00 26.20  ? 82  PHE B CD2   1 
ATOM   2366  C  CE1   . PHE B 1 82  ? 193.157 244.579 199.938 1.00 25.69  ? 82  PHE B CE1   1 
ATOM   2367  C  CE2   . PHE B 1 82  ? 195.240 243.820 199.085 1.00 26.23  ? 82  PHE B CE2   1 
ATOM   2368  C  CZ    . PHE B 1 82  ? 194.025 244.423 198.885 1.00 25.88  ? 82  PHE B CZ    1 
ATOM   2369  N  N     . GLY B 1 83  ? 196.169 243.678 205.958 1.00 28.16  ? 83  GLY B N     1 
ATOM   2370  C  CA    . GLY B 1 83  ? 196.305 243.408 207.383 1.00 27.48  ? 83  GLY B CA    1 
ATOM   2371  C  C     . GLY B 1 83  ? 197.012 242.075 207.645 1.00 26.40  ? 83  GLY B C     1 
ATOM   2372  O  O     . GLY B 1 83  ? 197.488 241.834 208.750 1.00 27.90  ? 83  GLY B O     1 
ATOM   2373  N  N     . ARG B 1 84  ? 197.061 241.211 206.622 1.00 25.23  ? 84  ARG B N     1 
ATOM   2374  C  CA    . ARG B 1 84  ? 197.615 239.871 206.780 1.00 24.61  ? 84  ARG B CA    1 
ATOM   2375  C  C     . ARG B 1 84  ? 197.949 239.283 205.409 1.00 24.04  ? 84  ARG B C     1 
ATOM   2376  O  O     . ARG B 1 84  ? 197.598 239.854 204.375 1.00 25.32  ? 84  ARG B O     1 
ATOM   2377  C  CB    . ARG B 1 84  ? 196.626 238.975 207.527 1.00 25.29  ? 84  ARG B CB    1 
ATOM   2378  C  CG    . ARG B 1 84  ? 195.284 238.810 206.825 1.00 26.56  ? 84  ARG B CG    1 
ATOM   2379  C  CD    . ARG B 1 84  ? 194.233 238.172 207.731 1.00 28.19  ? 84  ARG B CD    1 
ATOM   2380  N  NE    . ARG B 1 84  ? 194.473 236.739 207.958 1.00 30.15  ? 84  ARG B NE    1 
ATOM   2381  C  CZ    . ARG B 1 84  ? 194.345 236.126 209.145 1.00 32.59  ? 84  ARG B CZ    1 
ATOM   2382  N  NH1   . ARG B 1 84  ? 194.185 236.841 210.247 1.00 34.35  ? 84  ARG B NH1   1 
ATOM   2383  N  NH2   . ARG B 1 84  ? 194.404 234.809 209.222 1.00 32.87  ? 84  ARG B NH2   1 
ATOM   2384  N  N     . VAL B 1 85  ? 198.620 238.125 205.424 1.00 21.99  ? 85  VAL B N     1 
ATOM   2385  C  CA    . VAL B 1 85  ? 198.875 237.360 204.217 1.00 20.98  ? 85  VAL B CA    1 
ATOM   2386  C  C     . VAL B 1 85  ? 198.502 235.904 204.477 1.00 20.10  ? 85  VAL B C     1 
ATOM   2387  O  O     . VAL B 1 85  ? 198.969 235.302 205.451 1.00 20.65  ? 85  VAL B O     1 
ATOM   2388  C  CB    . VAL B 1 85  ? 200.347 237.493 203.784 1.00 21.26  ? 85  VAL B CB    1 
ATOM   2389  C  CG1   . VAL B 1 85  ? 200.694 236.551 202.638 1.00 21.11  ? 85  VAL B CG1   1 
ATOM   2390  C  CG2   . VAL B 1 85  ? 200.696 238.928 203.423 1.00 21.81  ? 85  VAL B CG2   1 
ATOM   2391  N  N     . ASP B 1 86  ? 197.698 235.335 203.574 1.00 18.45  ? 86  ASP B N     1 
ATOM   2392  C  CA    . ASP B 1 86  ? 197.176 233.997 203.752 1.00 17.48  ? 86  ASP B CA    1 
ATOM   2393  C  C     . ASP B 1 86  ? 197.751 233.075 202.687 1.00 15.82  ? 86  ASP B C     1 
ATOM   2394  O  O     . ASP B 1 86  ? 198.042 231.923 202.962 1.00 15.99  ? 86  ASP B O     1 
ATOM   2395  C  CB    . ASP B 1 86  ? 195.668 234.003 203.758 1.00 18.51  ? 86  ASP B CB    1 
ATOM   2396  C  CG    . ASP B 1 86  ? 195.040 234.585 205.011 1.00 20.14  ? 86  ASP B CG    1 
ATOM   2397  O  OD1   . ASP B 1 86  ? 195.313 234.048 206.098 1.00 21.02  ? 86  ASP B OD1   1 
ATOM   2398  O  OD2   . ASP B 1 86  ? 194.357 235.622 204.898 1.00 21.20  ? 86  ASP B OD2   1 
ATOM   2399  N  N     . VAL B 1 87  ? 197.885 233.590 201.472 1.00 14.43  ? 87  VAL B N     1 
ATOM   2400  C  CA    . VAL B 1 87  ? 198.309 232.786 200.344 1.00 13.37  ? 87  VAL B CA    1 
ATOM   2401  C  C     . VAL B 1 87  ? 199.463 233.494 199.644 1.00 12.73  ? 87  VAL B C     1 
ATOM   2402  O  O     . VAL B 1 87  ? 199.433 234.703 199.461 1.00 12.93  ? 87  VAL B O     1 
ATOM   2403  C  CB    . VAL B 1 87  ? 197.137 232.529 199.377 1.00 13.40  ? 87  VAL B CB    1 
ATOM   2404  C  CG1   . VAL B 1 87  ? 197.586 231.789 198.124 1.00 13.60  ? 87  VAL B CG1   1 
ATOM   2405  C  CG2   . VAL B 1 87  ? 195.996 231.786 200.057 1.00 13.40  ? 87  VAL B CG2   1 
ATOM   2406  N  N     . ALA B 1 88  ? 200.485 232.726 199.283 1.00 12.16  ? 88  ALA B N     1 
ATOM   2407  C  CA    . ALA B 1 88  ? 201.522 233.201 198.389 1.00 11.94  ? 88  ALA B CA    1 
ATOM   2408  C  C     . ALA B 1 88  ? 201.579 232.309 197.158 1.00 12.07  ? 88  ALA B C     1 
ATOM   2409  O  O     . ALA B 1 88  ? 201.693 231.093 197.275 1.00 12.20  ? 88  ALA B O     1 
ATOM   2410  C  CB    . ALA B 1 88  ? 202.855 233.237 199.112 1.00 11.91  ? 88  ALA B CB    1 
ATOM   2411  N  N     . VAL B 1 89  ? 201.452 232.924 195.984 1.00 12.11  ? 89  VAL B N     1 
ATOM   2412  C  CA    . VAL B 1 89  ? 201.567 232.210 194.729 1.00 12.49  ? 89  VAL B CA    1 
ATOM   2413  C  C     . VAL B 1 89  ? 202.773 232.748 193.976 1.00 13.14  ? 89  VAL B C     1 
ATOM   2414  O  O     . VAL B 1 89  ? 202.825 233.927 193.644 1.00 13.50  ? 89  VAL B O     1 
ATOM   2415  C  CB    . VAL B 1 89  ? 200.284 232.326 193.886 1.00 12.41  ? 89  VAL B CB    1 
ATOM   2416  C  CG1   . VAL B 1 89  ? 200.324 231.412 192.667 1.00 12.42  ? 89  VAL B CG1   1 
ATOM   2417  C  CG2   . VAL B 1 89  ? 199.039 232.058 194.714 1.00 12.34  ? 89  VAL B CG2   1 
ATOM   2418  N  N     . ASN B 1 90  ? 203.747 231.864 193.727 1.00 13.87  ? 90  ASN B N     1 
ATOM   2419  C  CA    . ASN B 1 90  ? 204.965 232.226 193.023 1.00 14.90  ? 90  ASN B CA    1 
ATOM   2420  C  C     . ASN B 1 90  ? 204.805 231.902 191.540 1.00 16.78  ? 90  ASN B C     1 
ATOM   2421  O  O     . ASN B 1 90  ? 204.900 230.746 191.144 1.00 17.30  ? 90  ASN B O     1 
ATOM   2422  C  CB    . ASN B 1 90  ? 206.174 231.502 193.598 1.00 14.87  ? 90  ASN B CB    1 
ATOM   2423  C  CG    . ASN B 1 90  ? 206.577 232.037 194.946 1.00 14.66  ? 90  ASN B CG    1 
ATOM   2424  O  OD1   . ASN B 1 90  ? 207.263 233.052 195.027 1.00 14.83  ? 90  ASN B OD1   1 
ATOM   2425  N  ND2   . ASN B 1 90  ? 206.235 231.326 196.004 1.00 14.43  ? 90  ASN B ND2   1 
ATOM   2426  N  N     . CYS B 1 91  ? 204.603 232.942 190.723 1.00 18.62  ? 91  CYS B N     1 
ATOM   2427  C  CA    . CYS B 1 91  ? 204.344 232.755 189.305 1.00 19.85  ? 91  CYS B CA    1 
ATOM   2428  C  C     . CYS B 1 91  ? 205.417 233.462 188.472 1.00 20.94  ? 91  CYS B C     1 
ATOM   2429  O  O     . CYS B 1 91  ? 205.492 233.269 187.264 1.00 21.51  ? 91  CYS B O     1 
ATOM   2430  C  CB    . CYS B 1 91  ? 202.958 233.249 188.939 1.00 20.05  ? 91  CYS B CB    1 
ATOM   2431  S  SG    . CYS B 1 91  ? 201.632 232.150 189.502 1.00 20.92  ? 91  CYS B SG    1 
ATOM   2432  N  N     . ALA B 1 92  ? 206.246 234.277 189.142 1.00 22.02  ? 92  ALA B N     1 
ATOM   2433  C  CA    . ALA B 1 92  ? 207.297 235.027 188.475 1.00 23.57  ? 92  ALA B CA    1 
ATOM   2434  C  C     . ALA B 1 92  ? 208.373 234.066 187.972 1.00 26.03  ? 92  ALA B C     1 
ATOM   2435  O  O     . ALA B 1 92  ? 208.753 233.133 188.675 1.00 28.11  ? 92  ALA B O     1 
ATOM   2436  C  CB    . ALA B 1 92  ? 207.870 236.054 189.421 1.00 24.06  ? 92  ALA B CB    1 
ATOM   2437  N  N     . GLY B 1 93  ? 208.846 234.298 186.741 1.00 28.60  ? 93  GLY B N     1 
ATOM   2438  C  CA    . GLY B 1 93  ? 209.650 233.312 186.034 1.00 30.87  ? 93  GLY B CA    1 
ATOM   2439  C  C     . GLY B 1 93  ? 210.096 233.823 184.663 1.00 33.50  ? 93  GLY B C     1 
ATOM   2440  O  O     . GLY B 1 93  ? 209.353 234.532 183.981 1.00 34.10  ? 93  GLY B O     1 
ATOM   2441  N  N     . ILE B 1 94  ? 211.332 233.472 184.291 1.00 34.08  ? 94  ILE B N     1 
ATOM   2442  C  CA    . ILE B 1 94  ? 211.865 233.753 182.971 1.00 33.79  ? 94  ILE B CA    1 
ATOM   2443  C  C     . ILE B 1 94  ? 212.473 232.468 182.415 1.00 35.31  ? 94  ILE B C     1 
ATOM   2444  O  O     . ILE B 1 94  ? 212.758 231.544 183.163 1.00 35.80  ? 94  ILE B O     1 
ATOM   2445  C  CB    . ILE B 1 94  ? 212.901 234.889 183.034 1.00 31.93  ? 94  ILE B CB    1 
ATOM   2446  C  CG1   . ILE B 1 94  ? 214.084 234.520 183.939 1.00 30.81  ? 94  ILE B CG1   1 
ATOM   2447  C  CG2   . ILE B 1 94  ? 212.248 236.200 183.465 1.00 31.48  ? 94  ILE B CG2   1 
ATOM   2448  C  CD1   . ILE B 1 94  ? 215.285 235.429 183.788 1.00 31.25  ? 94  ILE B CD1   1 
ATOM   2449  N  N     . ALA B 1 95  ? 212.740 232.457 181.104 1.00 35.50  ? 95  ALA B N     1 
ATOM   2450  C  CA    . ALA B 1 95  ? 213.456 231.357 180.478 1.00 35.31  ? 95  ALA B CA    1 
ATOM   2451  C  C     . ALA B 1 95  ? 214.533 231.901 179.546 1.00 36.07  ? 95  ALA B C     1 
ATOM   2452  O  O     . ALA B 1 95  ? 214.454 233.040 179.091 1.00 36.70  ? 95  ALA B O     1 
ATOM   2453  C  CB    . ALA B 1 95  ? 212.487 230.464 179.742 1.00 35.02  ? 95  ALA B CB    1 
ATOM   2454  N  N     . VAL B 1 96  ? 215.538 231.066 179.271 1.00 36.46  ? 96  VAL B N     1 
ATOM   2455  C  CA    . VAL B 1 96  ? 216.431 231.273 178.146 1.00 37.71  ? 96  VAL B CA    1 
ATOM   2456  C  C     . VAL B 1 96  ? 216.530 229.972 177.360 1.00 39.44  ? 96  VAL B C     1 
ATOM   2457  O  O     . VAL B 1 96  ? 216.610 228.891 177.944 1.00 41.18  ? 96  VAL B O     1 
ATOM   2458  C  CB    . VAL B 1 96  ? 217.820 231.749 178.597 1.00 38.09  ? 96  VAL B CB    1 
ATOM   2459  C  CG1   . VAL B 1 96  ? 218.585 230.651 179.322 1.00 38.19  ? 96  VAL B CG1   1 
ATOM   2460  C  CG2   . VAL B 1 96  ? 218.636 232.282 177.429 1.00 39.01  ? 96  VAL B CG2   1 
ATOM   2461  N  N     . ALA B 1 97  ? 216.531 230.092 176.028 1.00 38.75  ? 97  ALA B N     1 
ATOM   2462  C  CA    . ALA B 1 97  ? 216.657 228.943 175.152 1.00 37.95  ? 97  ALA B CA    1 
ATOM   2463  C  C     . ALA B 1 97  ? 218.063 228.898 174.563 1.00 38.06  ? 97  ALA B C     1 
ATOM   2464  O  O     . ALA B 1 97  ? 218.319 229.472 173.508 1.00 41.38  ? 97  ALA B O     1 
ATOM   2465  C  CB    . ALA B 1 97  ? 215.607 229.003 174.076 1.00 39.30  ? 97  ALA B CB    1 
ATOM   2466  N  N     . SER B 1 98  ? 218.973 228.230 175.277 1.00 37.75  ? 98  SER B N     1 
ATOM   2467  C  CA    . SER B 1 98  ? 220.358 228.127 174.860 1.00 38.07  ? 98  SER B CA    1 
ATOM   2468  C  C     . SER B 1 98  ? 220.852 226.703 175.074 1.00 36.03  ? 98  SER B C     1 
ATOM   2469  O  O     . SER B 1 98  ? 220.588 226.100 176.111 1.00 36.12  ? 98  SER B O     1 
ATOM   2470  C  CB    . SER B 1 98  ? 221.224 229.124 175.596 1.00 39.86  ? 98  SER B CB    1 
ATOM   2471  O  OG    . SER B 1 98  ? 222.513 229.219 175.003 1.00 40.81  ? 98  SER B OG    1 
ATOM   2472  N  N     . LYS B 1 99  ? 221.553 226.171 174.069 1.00 35.59  ? 99  LYS B N     1 
ATOM   2473  C  CA    . LYS B 1 99  ? 222.113 224.833 174.142 1.00 36.51  ? 99  LYS B CA    1 
ATOM   2474  C  C     . LYS B 1 99  ? 223.370 224.864 175.000 1.00 35.56  ? 99  LYS B C     1 
ATOM   2475  O  O     . LYS B 1 99  ? 224.110 225.844 174.990 1.00 36.09  ? 99  LYS B O     1 
ATOM   2476  C  CB    . LYS B 1 99  ? 222.423 224.300 172.741 1.00 38.35  ? 99  LYS B CB    1 
ATOM   2477  C  CG    . LYS B 1 99  ? 221.204 223.953 171.904 1.00 40.39  ? 99  LYS B CG    1 
ATOM   2478  C  CD    . LYS B 1 99  ? 221.533 223.373 170.534 1.00 42.67  ? 99  LYS B CD    1 
ATOM   2479  C  CE    . LYS B 1 99  ? 222.118 221.994 170.615 1.00 44.21  ? 99  LYS B CE    1 
ATOM   2480  N  NZ    . LYS B 1 99  ? 222.603 221.531 169.312 1.00 44.57  ? 99  LYS B NZ    1 
ATOM   2481  N  N     . THR B 1 100 ? 223.604 223.771 175.738 1.00 34.03  ? 100 THR B N     1 
ATOM   2482  C  CA    . THR B 1 100 ? 224.767 223.653 176.602 1.00 33.75  ? 100 THR B CA    1 
ATOM   2483  C  C     . THR B 1 100 ? 226.027 223.822 175.766 1.00 35.35  ? 100 THR B C     1 
ATOM   2484  O  O     . THR B 1 100 ? 226.922 224.579 176.134 1.00 36.00  ? 100 THR B O     1 
ATOM   2485  C  CB    . THR B 1 100 ? 224.742 222.303 177.315 1.00 34.11  ? 100 THR B CB    1 
ATOM   2486  O  OG1   . THR B 1 100 ? 223.587 222.335 178.144 1.00 35.13  ? 100 THR B OG1   1 
ATOM   2487  C  CG2   . THR B 1 100 ? 225.981 222.062 178.156 1.00 33.81  ? 100 THR B CG2   1 
ATOM   2488  N  N     . TYR B 1 101 ? 226.107 223.057 174.675 1.00 38.29  ? 101 TYR B N     1 
ATOM   2489  C  CA    . TYR B 1 101 ? 227.196 223.170 173.724 1.00 40.71  ? 101 TYR B CA    1 
ATOM   2490  C  C     . TYR B 1 101 ? 226.753 222.573 172.397 1.00 45.29  ? 101 TYR B C     1 
ATOM   2491  O  O     . TYR B 1 101 ? 226.250 221.447 172.354 1.00 46.81  ? 101 TYR B O     1 
ATOM   2492  C  CB    . TYR B 1 101 ? 228.447 222.464 174.248 1.00 38.50  ? 101 TYR B CB    1 
ATOM   2493  C  CG    . TYR B 1 101 ? 229.634 222.518 173.304 1.00 37.75  ? 101 TYR B CG    1 
ATOM   2494  C  CD1   . TYR B 1 101 ? 230.265 223.714 173.023 1.00 36.89  ? 101 TYR B CD1   1 
ATOM   2495  C  CD2   . TYR B 1 101 ? 230.106 221.373 172.679 1.00 37.87  ? 101 TYR B CD2   1 
ATOM   2496  C  CE1   . TYR B 1 101 ? 231.368 223.773 172.187 1.00 36.92  ? 101 TYR B CE1   1 
ATOM   2497  C  CE2   . TYR B 1 101 ? 231.205 221.411 171.838 1.00 37.55  ? 101 TYR B CE2   1 
ATOM   2498  C  CZ    . TYR B 1 101 ? 231.830 222.619 171.577 1.00 37.29  ? 101 TYR B CZ    1 
ATOM   2499  O  OH    . TYR B 1 101 ? 232.909 222.664 170.739 1.00 37.37  ? 101 TYR B OH    1 
ATOM   2500  N  N     . ASN B 1 102 ? 226.943 223.333 171.316 1.00 47.92  ? 102 ASN B N     1 
ATOM   2501  C  CA    . ASN B 1 102 ? 226.739 222.810 169.975 1.00 51.86  ? 102 ASN B CA    1 
ATOM   2502  C  C     . ASN B 1 102 ? 228.078 222.753 169.258 1.00 47.18  ? 102 ASN B C     1 
ATOM   2503  O  O     . ASN B 1 102 ? 228.733 223.785 169.043 1.00 44.73  ? 102 ASN B O     1 
ATOM   2504  C  CB    . ASN B 1 102 ? 225.679 223.598 169.194 1.00 57.66  ? 102 ASN B CB    1 
ATOM   2505  C  CG    . ASN B 1 102 ? 225.763 225.079 169.428 1.00 62.85  ? 102 ASN B CG    1 
ATOM   2506  O  OD1   . ASN B 1 102 ? 226.761 225.571 169.961 1.00 63.64  ? 102 ASN B OD1   1 
ATOM   2507  N  ND2   . ASN B 1 102 ? 224.748 225.811 169.002 1.00 66.17  ? 102 ASN B ND2   1 
ATOM   2508  N  N     . LEU B 1 103 ? 228.483 221.530 168.910 1.00 48.38  ? 103 LEU B N     1 
ATOM   2509  C  CA    . LEU B 1 103 ? 229.832 221.251 168.456 1.00 51.39  ? 103 LEU B CA    1 
ATOM   2510  C  C     . LEU B 1 103 ? 230.074 221.915 167.105 1.00 56.38  ? 103 LEU B C     1 
ATOM   2511  O  O     . LEU B 1 103 ? 231.186 222.344 166.819 1.00 60.08  ? 103 LEU B O     1 
ATOM   2512  C  CB    . LEU B 1 103 ? 230.047 219.739 168.383 1.00 49.96  ? 103 LEU B CB    1 
ATOM   2513  C  CG    . LEU B 1 103 ? 231.396 219.282 167.820 1.00 49.26  ? 103 LEU B CG    1 
ATOM   2514  C  CD1   . LEU B 1 103 ? 232.554 219.936 168.572 1.00 48.91  ? 103 LEU B CD1   1 
ATOM   2515  C  CD2   . LEU B 1 103 ? 231.514 217.774 167.864 1.00 49.84  ? 103 LEU B CD2   1 
ATOM   2516  N  N     . LYS B 1 104 ? 229.030 221.943 166.260 1.00 59.72  ? 104 LYS B N     1 
ATOM   2517  C  CA    . LYS B 1 104 ? 229.155 222.418 164.891 1.00 61.47  ? 104 LYS B CA    1 
ATOM   2518  C  C     . LYS B 1 104 ? 229.644 223.871 164.889 1.00 61.82  ? 104 LYS B C     1 
ATOM   2519  O  O     . LYS B 1 104 ? 230.624 224.195 164.214 1.00 63.45  ? 104 LYS B O     1 
ATOM   2520  C  CB    . LYS B 1 104 ? 227.821 222.273 164.152 1.00 64.65  ? 104 LYS B CB    1 
ATOM   2521  C  CG    . LYS B 1 104 ? 227.372 220.835 163.922 1.00 66.79  ? 104 LYS B CG    1 
ATOM   2522  C  CD    . LYS B 1 104 ? 226.001 220.705 163.263 1.00 68.05  ? 104 LYS B CD    1 
ATOM   2523  C  CE    . LYS B 1 104 ? 224.880 221.105 164.178 1.00 70.16  ? 104 LYS B CE    1 
ATOM   2524  N  NZ    . LYS B 1 104 ? 223.579 220.658 163.673 1.00 69.95  ? 104 LYS B NZ    1 
ATOM   2525  N  N     . LYS B 1 105 ? 228.919 224.748 165.597 1.00 63.19  ? 105 LYS B N     1 
ATOM   2526  C  CA    . LYS B 1 105 ? 229.211 226.179 165.548 1.00 66.93  ? 105 LYS B CA    1 
ATOM   2527  C  C     . LYS B 1 105 ? 229.921 226.603 166.837 1.00 66.12  ? 105 LYS B C     1 
ATOM   2528  O  O     . LYS B 1 105 ? 230.368 227.746 166.949 1.00 65.39  ? 105 LYS B O     1 
ATOM   2529  C  CB    . LYS B 1 105 ? 227.951 227.019 165.255 1.00 71.37  ? 105 LYS B CB    1 
ATOM   2530  C  CG    . LYS B 1 105 ? 226.878 227.060 166.331 1.00 74.06  ? 105 LYS B CG    1 
ATOM   2531  C  CD    . LYS B 1 105 ? 225.878 228.199 166.106 1.00 76.89  ? 105 LYS B CD    1 
ATOM   2532  C  CE    . LYS B 1 105 ? 224.602 228.037 166.858 1.00 77.57  ? 105 LYS B CE    1 
ATOM   2533  N  NZ    . LYS B 1 105 ? 223.776 226.961 166.303 1.00 80.24  ? 105 LYS B NZ    1 
ATOM   2534  N  N     . GLY B 1 106 ? 230.179 225.625 167.715 1.00 65.44  ? 106 GLY B N     1 
ATOM   2535  C  CA    . GLY B 1 106 ? 231.159 225.781 168.789 1.00 63.58  ? 106 GLY B CA    1 
ATOM   2536  C  C     . GLY B 1 106 ? 230.731 226.849 169.786 1.00 62.85  ? 106 GLY B C     1 
ATOM   2537  O  O     . GLY B 1 106 ? 231.565 227.594 170.297 1.00 66.81  ? 106 GLY B O     1 
ATOM   2538  N  N     . GLN B 1 107 ? 229.426 226.885 170.088 1.00 60.33  ? 107 GLN B N     1 
ATOM   2539  C  CA    . GLN B 1 107 ? 228.874 227.866 171.017 1.00 59.25  ? 107 GLN B CA    1 
ATOM   2540  C  C     . GLN B 1 107 ? 228.625 227.202 172.367 1.00 54.76  ? 107 GLN B C     1 
ATOM   2541  O  O     . GLN B 1 107 ? 227.992 226.141 172.443 1.00 54.82  ? 107 GLN B O     1 
ATOM   2542  C  CB    . GLN B 1 107 ? 227.577 228.472 170.477 1.00 63.41  ? 107 GLN B CB    1 
ATOM   2543  C  CG    . GLN B 1 107 ? 227.782 229.506 169.374 1.00 68.57  ? 107 GLN B CG    1 
ATOM   2544  C  CD    . GLN B 1 107 ? 228.784 230.580 169.742 1.00 75.00  ? 107 GLN B CD    1 
ATOM   2545  O  OE1   . GLN B 1 107 ? 229.941 230.561 169.302 1.00 73.89  ? 107 GLN B OE1   1 
ATOM   2546  N  NE2   . GLN B 1 107 ? 228.350 231.527 170.564 1.00 79.20  ? 107 GLN B NE2   1 
ATOM   2547  N  N     . THR B 1 108 ? 229.113 227.846 173.433 1.00 49.92  ? 108 THR B N     1 
ATOM   2548  C  CA    . THR B 1 108 ? 228.900 227.364 174.787 1.00 45.19  ? 108 THR B CA    1 
ATOM   2549  C  C     . THR B 1 108 ? 227.842 228.229 175.468 1.00 40.63  ? 108 THR B C     1 
ATOM   2550  O  O     . THR B 1 108 ? 227.824 229.446 175.297 1.00 42.04  ? 108 THR B O     1 
ATOM   2551  C  CB    . THR B 1 108 ? 230.219 227.378 175.553 1.00 45.62  ? 108 THR B CB    1 
ATOM   2552  O  OG1   . THR B 1 108 ? 231.172 226.765 174.687 1.00 45.92  ? 108 THR B OG1   1 
ATOM   2553  C  CG2   . THR B 1 108 ? 230.138 226.616 176.866 1.00 46.00  ? 108 THR B CG2   1 
ATOM   2554  N  N     . HIS B 1 109 ? 226.948 227.571 176.215 1.00 36.69  ? 109 HIS B N     1 
ATOM   2555  C  CA    . HIS B 1 109 ? 225.971 228.258 177.045 1.00 34.91  ? 109 HIS B CA    1 
ATOM   2556  C  C     . HIS B 1 109 ? 226.696 229.237 177.967 1.00 36.36  ? 109 HIS B C     1 
ATOM   2557  O  O     . HIS B 1 109 ? 227.633 228.862 178.666 1.00 38.93  ? 109 HIS B O     1 
ATOM   2558  C  CB    . HIS B 1 109 ? 225.147 227.243 177.844 1.00 33.49  ? 109 HIS B CB    1 
ATOM   2559  C  CG    . HIS B 1 109 ? 223.894 227.798 178.439 1.00 31.96  ? 109 HIS B CG    1 
ATOM   2560  N  ND1   . HIS B 1 109 ? 223.846 228.972 179.163 1.00 32.20  ? 109 HIS B ND1   1 
ATOM   2561  C  CD2   . HIS B 1 109 ? 222.657 227.289 178.483 1.00 31.82  ? 109 HIS B CD2   1 
ATOM   2562  C  CE1   . HIS B 1 109 ? 222.607 229.176 179.580 1.00 32.11  ? 109 HIS B CE1   1 
ATOM   2563  N  NE2   . HIS B 1 109 ? 221.872 228.161 179.194 1.00 31.96  ? 109 HIS B NE2   1 
ATOM   2564  N  N     . THR B 1 110 ? 226.262 230.492 177.948 1.00 36.10  ? 110 THR B N     1 
ATOM   2565  C  CA    . THR B 1 110 ? 226.895 231.517 178.748 1.00 36.98  ? 110 THR B CA    1 
ATOM   2566  C  C     . THR B 1 110 ? 226.435 231.366 180.193 1.00 36.00  ? 110 THR B C     1 
ATOM   2567  O  O     . THR B 1 110 ? 225.265 231.068 180.457 1.00 36.42  ? 110 THR B O     1 
ATOM   2568  C  CB    . THR B 1 110 ? 226.573 232.892 178.178 1.00 40.13  ? 110 THR B CB    1 
ATOM   2569  O  OG1   . THR B 1 110 ? 227.279 233.826 178.988 1.00 41.08  ? 110 THR B OG1   1 
ATOM   2570  C  CG2   . THR B 1 110 ? 225.099 233.196 178.198 1.00 41.79  ? 110 THR B CG2   1 
ATOM   2571  N  N     . LEU B 1 111 ? 227.393 231.477 181.119 1.00 36.18  ? 111 LEU B N     1 
ATOM   2572  C  CA    . LEU B 1 111 ? 227.153 231.182 182.519 1.00 35.61  ? 111 LEU B CA    1 
ATOM   2573  C  C     . LEU B 1 111 ? 226.255 232.263 183.121 1.00 37.33  ? 111 LEU B C     1 
ATOM   2574  O  O     . LEU B 1 111 ? 225.497 231.996 184.039 1.00 36.13  ? 111 LEU B O     1 
ATOM   2575  C  CB    . LEU B 1 111 ? 228.482 231.076 183.265 1.00 33.52  ? 111 LEU B CB    1 
ATOM   2576  C  CG    . LEU B 1 111 ? 228.401 230.561 184.708 1.00 32.36  ? 111 LEU B CG    1 
ATOM   2577  C  CD1   . LEU B 1 111 ? 227.709 229.198 184.770 1.00 31.66  ? 111 LEU B CD1   1 
ATOM   2578  C  CD2   . LEU B 1 111 ? 229.778 230.489 185.339 1.00 31.82  ? 111 LEU B CD2   1 
ATOM   2579  N  N     . GLU B 1 112 ? 226.330 233.477 182.563 1.00 39.97  ? 112 GLU B N     1 
ATOM   2580  C  CA    . GLU B 1 112 ? 225.540 234.601 183.051 1.00 42.65  ? 112 GLU B CA    1 
ATOM   2581  C  C     . GLU B 1 112 ? 224.053 234.336 182.797 1.00 39.85  ? 112 GLU B C     1 
ATOM   2582  O  O     . GLU B 1 112 ? 223.208 234.694 183.612 1.00 40.99  ? 112 GLU B O     1 
ATOM   2583  C  CB    . GLU B 1 112 ? 225.988 235.900 182.385 1.00 49.55  ? 112 GLU B CB    1 
ATOM   2584  C  CG    . GLU B 1 112 ? 227.344 236.402 182.883 1.00 56.26  ? 112 GLU B CG    1 
ATOM   2585  C  CD    . GLU B 1 112 ? 228.542 235.837 182.125 1.00 64.50  ? 112 GLU B CD    1 
ATOM   2586  O  OE1   . GLU B 1 112 ? 228.674 234.593 182.069 1.00 62.21  ? 112 GLU B OE1   1 
ATOM   2587  O  OE2   . GLU B 1 112 ? 229.351 236.647 181.593 1.00 69.63  ? 112 GLU B OE2   1 
ATOM   2588  N  N     . ASP B 1 113 ? 223.746 233.719 181.655 1.00 37.06  ? 113 ASP B N     1 
ATOM   2589  C  CA    . ASP B 1 113 ? 222.369 233.401 181.308 1.00 35.76  ? 113 ASP B CA    1 
ATOM   2590  C  C     . ASP B 1 113 ? 221.835 232.351 182.273 1.00 32.10  ? 113 ASP B C     1 
ATOM   2591  O  O     . ASP B 1 113 ? 220.690 232.429 182.707 1.00 31.12  ? 113 ASP B O     1 
ATOM   2592  C  CB    . ASP B 1 113 ? 222.244 232.971 179.861 1.00 38.67  ? 113 ASP B CB    1 
ATOM   2593  C  CG    . ASP B 1 113 ? 222.072 234.109 178.863 1.00 42.98  ? 113 ASP B CG    1 
ATOM   2594  O  OD1   . ASP B 1 113 ? 222.077 235.286 179.303 1.00 44.98  ? 113 ASP B OD1   1 
ATOM   2595  O  OD2   . ASP B 1 113 ? 221.938 233.815 177.652 1.00 45.01  ? 113 ASP B OD2   1 
ATOM   2596  N  N     . PHE B 1 114 ? 222.685 231.386 182.620 1.00 29.59  ? 114 PHE B N     1 
ATOM   2597  C  CA    . PHE B 1 114 ? 222.313 230.330 183.550 1.00 27.24  ? 114 PHE B CA    1 
ATOM   2598  C  C     . PHE B 1 114 ? 222.040 230.942 184.923 1.00 27.33  ? 114 PHE B C     1 
ATOM   2599  O  O     . PHE B 1 114 ? 221.086 230.571 185.592 1.00 27.56  ? 114 PHE B O     1 
ATOM   2600  C  CB    . PHE B 1 114 ? 223.416 229.282 183.613 1.00 25.63  ? 114 PHE B CB    1 
ATOM   2601  C  CG    . PHE B 1 114 ? 223.020 228.000 184.312 1.00 24.71  ? 114 PHE B CG    1 
ATOM   2602  C  CD1   . PHE B 1 114 ? 222.454 226.948 183.602 1.00 24.65  ? 114 PHE B CD1   1 
ATOM   2603  C  CD2   . PHE B 1 114 ? 223.260 227.820 185.673 1.00 25.08  ? 114 PHE B CD2   1 
ATOM   2604  C  CE1   . PHE B 1 114 ? 222.144 225.748 184.235 1.00 24.73  ? 114 PHE B CE1   1 
ATOM   2605  C  CE2   . PHE B 1 114 ? 222.925 226.626 186.301 1.00 25.06  ? 114 PHE B CE2   1 
ATOM   2606  C  CZ    . PHE B 1 114 ? 222.368 225.598 185.581 1.00 24.58  ? 114 PHE B CZ    1 
ATOM   2607  N  N     . GLN B 1 115 ? 222.901 231.879 185.327 1.00 27.95  ? 115 GLN B N     1 
ATOM   2608  C  CA    . GLN B 1 115 ? 222.795 232.525 186.628 1.00 29.07  ? 115 GLN B CA    1 
ATOM   2609  C  C     . GLN B 1 115 ? 221.492 233.314 186.701 1.00 28.14  ? 115 GLN B C     1 
ATOM   2610  O  O     . GLN B 1 115 ? 220.822 233.305 187.717 1.00 28.54  ? 115 GLN B O     1 
ATOM   2611  C  CB    . GLN B 1 115 ? 223.992 233.446 186.876 1.00 32.28  ? 115 GLN B CB    1 
ATOM   2612  C  CG    . GLN B 1 115 ? 225.146 232.784 187.617 1.00 36.54  ? 115 GLN B CG    1 
ATOM   2613  C  CD    . GLN B 1 115 ? 226.369 233.673 187.722 1.00 41.27  ? 115 GLN B CD    1 
ATOM   2614  O  OE1   . GLN B 1 115 ? 226.312 234.885 187.469 1.00 43.16  ? 115 GLN B OE1   1 
ATOM   2615  N  NE2   . GLN B 1 115 ? 227.495 233.076 188.095 1.00 41.29  ? 115 GLN B NE2   1 
ATOM   2616  N  N     . ARG B 1 116 ? 221.166 234.020 185.614 1.00 27.67  ? 116 ARG B N     1 
ATOM   2617  C  CA    . ARG B 1 116 ? 220.066 234.975 185.611 1.00 27.15  ? 116 ARG B CA    1 
ATOM   2618  C  C     . ARG B 1 116 ? 218.739 234.227 185.725 1.00 24.42  ? 116 ARG B C     1 
ATOM   2619  O  O     . ARG B 1 116 ? 217.812 234.695 186.381 1.00 24.44  ? 116 ARG B O     1 
ATOM   2620  C  CB    . ARG B 1 116 ? 220.091 235.823 184.339 1.00 29.38  ? 116 ARG B CB    1 
ATOM   2621  C  CG    . ARG B 1 116 ? 219.033 236.911 184.315 1.00 31.94  ? 116 ARG B CG    1 
ATOM   2622  C  CD    . ARG B 1 116 ? 218.998 237.637 182.988 1.00 34.46  ? 116 ARG B CD    1 
ATOM   2623  N  NE    . ARG B 1 116 ? 218.363 236.826 181.947 1.00 36.57  ? 116 ARG B NE    1 
ATOM   2624  C  CZ    . ARG B 1 116 ? 219.014 236.165 180.989 1.00 38.09  ? 116 ARG B CZ    1 
ATOM   2625  N  NH1   . ARG B 1 116 ? 220.340 236.166 180.958 1.00 37.20  ? 116 ARG B NH1   1 
ATOM   2626  N  NH2   . ARG B 1 116 ? 218.336 235.502 180.069 1.00 38.52  ? 116 ARG B NH2   1 
ATOM   2627  N  N     . VAL B 1 117 ? 218.675 233.051 185.101 1.00 23.31  ? 117 VAL B N     1 
ATOM   2628  C  CA    . VAL B 1 117 ? 217.476 232.232 185.133 1.00 23.16  ? 117 VAL B CA    1 
ATOM   2629  C  C     . VAL B 1 117 ? 217.315 231.645 186.535 1.00 22.35  ? 117 VAL B C     1 
ATOM   2630  O  O     . VAL B 1 117 ? 216.220 231.630 187.077 1.00 22.14  ? 117 VAL B O     1 
ATOM   2631  C  CB    . VAL B 1 117 ? 217.512 231.125 184.063 1.00 24.17  ? 117 VAL B CB    1 
ATOM   2632  C  CG1   . VAL B 1 117 ? 216.380 230.118 184.250 1.00 24.32  ? 117 VAL B CG1   1 
ATOM   2633  C  CG2   . VAL B 1 117 ? 217.488 231.704 182.654 1.00 24.62  ? 117 VAL B CG2   1 
ATOM   2634  N  N     . LEU B 1 118 ? 218.431 231.180 187.114 1.00 23.21  ? 118 LEU B N     1 
ATOM   2635  C  CA    . LEU B 1 118 ? 218.431 230.601 188.458 1.00 24.22  ? 118 LEU B CA    1 
ATOM   2636  C  C     . LEU B 1 118 ? 217.966 231.653 189.462 1.00 24.41  ? 118 LEU B C     1 
ATOM   2637  O  O     . LEU B 1 118 ? 217.264 231.337 190.417 1.00 24.64  ? 118 LEU B O     1 
ATOM   2638  C  CB    . LEU B 1 118 ? 219.826 230.083 188.813 1.00 24.87  ? 118 LEU B CB    1 
ATOM   2639  C  CG    . LEU B 1 118 ? 220.175 228.675 188.330 1.00 25.95  ? 118 LEU B CG    1 
ATOM   2640  C  CD1   . LEU B 1 118 ? 221.547 228.269 188.854 1.00 26.94  ? 118 LEU B CD1   1 
ATOM   2641  C  CD2   . LEU B 1 118 ? 219.126 227.667 188.744 1.00 25.73  ? 118 LEU B CD2   1 
ATOM   2642  N  N     . ASP B 1 119 ? 218.431 232.889 189.271 1.00 24.35  ? 119 ASP B N     1 
ATOM   2643  C  CA    . ASP B 1 119 ? 218.216 233.950 190.235 1.00 24.92  ? 119 ASP B CA    1 
ATOM   2644  C  C     . ASP B 1 119 ? 216.724 234.233 190.343 1.00 23.23  ? 119 ASP B C     1 
ATOM   2645  O  O     . ASP B 1 119 ? 216.185 234.310 191.438 1.00 23.60  ? 119 ASP B O     1 
ATOM   2646  C  CB    . ASP B 1 119 ? 219.002 235.199 189.870 1.00 27.59  ? 119 ASP B CB    1 
ATOM   2647  C  CG    . ASP B 1 119 ? 220.485 235.157 190.207 1.00 30.64  ? 119 ASP B CG    1 
ATOM   2648  O  OD1   . ASP B 1 119 ? 220.891 234.233 190.957 1.00 31.44  ? 119 ASP B OD1   1 
ATOM   2649  O  OD2   . ASP B 1 119 ? 221.233 236.016 189.678 1.00 31.97  ? 119 ASP B OD2   1 
ATOM   2650  N  N     . VAL B 1 120 ? 216.062 234.347 189.193 1.00 21.32  ? 120 VAL B N     1 
ATOM   2651  C  CA    . VAL B 1 120 ? 214.679 234.782 189.152 1.00 19.91  ? 120 VAL B CA    1 
ATOM   2652  C  C     . VAL B 1 120 ? 213.779 233.615 189.570 1.00 18.60  ? 120 VAL B C     1 
ATOM   2653  O  O     . VAL B 1 120 ? 212.896 233.780 190.401 1.00 18.26  ? 120 VAL B O     1 
ATOM   2654  C  CB    . VAL B 1 120 ? 214.288 235.320 187.767 1.00 20.22  ? 120 VAL B CB    1 
ATOM   2655  C  CG1   . VAL B 1 120 ? 212.793 235.586 187.669 1.00 20.55  ? 120 VAL B CG1   1 
ATOM   2656  C  CG2   . VAL B 1 120 ? 215.076 236.573 187.406 1.00 20.59  ? 120 VAL B CG2   1 
ATOM   2657  N  N     . ASN B 1 121 ? 214.035 232.436 188.997 1.00 17.95  ? 121 ASN B N     1 
ATOM   2658  C  CA    . ASN B 1 121 ? 213.125 231.306 189.123 1.00 17.54  ? 121 ASN B CA    1 
ATOM   2659  C  C     . ASN B 1 121 ? 213.309 230.651 190.486 1.00 17.34  ? 121 ASN B C     1 
ATOM   2660  O  O     . ASN B 1 121 ? 212.344 230.446 191.205 1.00 17.67  ? 121 ASN B O     1 
ATOM   2661  C  CB    . ASN B 1 121 ? 213.307 230.313 187.988 1.00 17.50  ? 121 ASN B CB    1 
ATOM   2662  C  CG    . ASN B 1 121 ? 212.877 230.892 186.673 1.00 17.54  ? 121 ASN B CG    1 
ATOM   2663  O  OD1   . ASN B 1 121 ? 212.584 232.089 186.595 1.00 18.05  ? 121 ASN B OD1   1 
ATOM   2664  N  ND2   . ASN B 1 121 ? 212.869 230.084 185.623 1.00 17.32  ? 121 ASN B ND2   1 
ATOM   2665  N  N     . LEU B 1 122 ? 214.556 230.311 190.819 1.00 17.12  ? 122 LEU B N     1 
ATOM   2666  C  CA    . LEU B 1 122 ? 214.836 229.486 191.985 1.00 17.07  ? 122 LEU B CA    1 
ATOM   2667  C  C     . LEU B 1 122 ? 215.056 230.385 193.200 1.00 18.07  ? 122 LEU B C     1 
ATOM   2668  O  O     . LEU B 1 122 ? 214.422 230.200 194.235 1.00 18.37  ? 122 LEU B O     1 
ATOM   2669  C  CB    . LEU B 1 122 ? 216.041 228.590 191.727 1.00 16.74  ? 122 LEU B CB    1 
ATOM   2670  C  CG    . LEU B 1 122 ? 216.341 227.546 192.811 1.00 17.04  ? 122 LEU B CG    1 
ATOM   2671  C  CD1   . LEU B 1 122 ? 215.059 226.836 193.272 1.00 16.90  ? 122 LEU B CD1   1 
ATOM   2672  C  CD2   . LEU B 1 122 ? 217.363 226.537 192.323 1.00 17.09  ? 122 LEU B CD2   1 
ATOM   2673  N  N     . MET B 1 123 ? 215.994 231.325 193.072 1.00 18.81  ? 123 MET B N     1 
ATOM   2674  C  CA    . MET B 1 123 ? 216.427 232.133 194.200 1.00 19.61  ? 123 MET B CA    1 
ATOM   2675  C  C     . MET B 1 123 ? 215.333 233.146 194.547 1.00 18.13  ? 123 MET B C     1 
ATOM   2676  O  O     . MET B 1 123 ? 215.119 233.460 195.717 1.00 17.69  ? 123 MET B O     1 
ATOM   2677  C  CB    . MET B 1 123 ? 217.741 232.861 193.881 1.00 21.52  ? 123 MET B CB    1 
ATOM   2678  C  CG    . MET B 1 123 ? 218.381 233.537 195.081 1.00 23.03  ? 123 MET B CG    1 
ATOM   2679  S  SD    . MET B 1 123 ? 217.944 235.284 195.212 1.00 25.91  ? 123 MET B SD    1 
ATOM   2680  C  CE    . MET B 1 123 ? 218.891 235.982 193.847 1.00 26.00  ? 123 MET B CE    1 
ATOM   2681  N  N     . GLY B 1 124 ? 214.602 233.595 193.520 1.00 17.32  ? 124 GLY B N     1 
ATOM   2682  C  CA    . GLY B 1 124 ? 213.493 234.515 193.707 1.00 17.05  ? 124 GLY B CA    1 
ATOM   2683  C  C     . GLY B 1 124 ? 212.337 233.845 194.442 1.00 16.52  ? 124 GLY B C     1 
ATOM   2684  O  O     . GLY B 1 124 ? 211.721 234.447 195.312 1.00 16.75  ? 124 GLY B O     1 
ATOM   2685  N  N     . THR B 1 125 ? 212.054 232.595 194.071 1.00 15.99  ? 125 THR B N     1 
ATOM   2686  C  CA    . THR B 1 125 ? 210.971 231.844 194.673 1.00 15.86  ? 125 THR B CA    1 
ATOM   2687  C  C     . THR B 1 125 ? 211.281 231.619 196.145 1.00 15.33  ? 125 THR B C     1 
ATOM   2688  O  O     . THR B 1 125 ? 210.414 231.772 196.992 1.00 15.12  ? 125 THR B O     1 
ATOM   2689  C  CB    . THR B 1 125 ? 210.776 230.523 193.924 1.00 16.43  ? 125 THR B CB    1 
ATOM   2690  O  OG1   . THR B 1 125 ? 210.131 230.874 192.703 1.00 16.87  ? 125 THR B OG1   1 
ATOM   2691  C  CG2   . THR B 1 125 ? 209.919 229.534 194.692 1.00 16.52  ? 125 THR B CG2   1 
ATOM   2692  N  N     . PHE B 1 126 ? 212.535 231.255 196.436 1.00 14.98  ? 126 PHE B N     1 
ATOM   2693  C  CA    . PHE B 1 126 ? 212.941 230.941 197.794 1.00 14.60  ? 126 PHE B CA    1 
ATOM   2694  C  C     . PHE B 1 126 ? 212.923 232.215 198.630 1.00 13.73  ? 126 PHE B C     1 
ATOM   2695  O  O     . PHE B 1 126 ? 212.619 232.176 199.821 1.00 13.90  ? 126 PHE B O     1 
ATOM   2696  C  CB    . PHE B 1 126 ? 214.323 230.298 197.830 1.00 14.88  ? 126 PHE B CB    1 
ATOM   2697  C  CG    . PHE B 1 126 ? 214.787 229.948 199.231 1.00 15.16  ? 126 PHE B CG    1 
ATOM   2698  C  CD1   . PHE B 1 126 ? 214.208 228.887 199.926 1.00 15.54  ? 126 PHE B CD1   1 
ATOM   2699  C  CD2   . PHE B 1 126 ? 215.686 230.764 199.909 1.00 15.41  ? 126 PHE B CD2   1 
ATOM   2700  C  CE1   . PHE B 1 126 ? 214.576 228.612 201.232 1.00 15.94  ? 126 PHE B CE1   1 
ATOM   2701  C  CE2   . PHE B 1 126 ? 216.058 230.474 201.213 1.00 16.24  ? 126 PHE B CE2   1 
ATOM   2702  C  CZ    . PHE B 1 126 ? 215.498 229.401 201.871 1.00 16.21  ? 126 PHE B CZ    1 
ATOM   2703  N  N     . ASN B 1 127 ? 213.299 233.329 198.004 1.00 13.00  ? 127 ASN B N     1 
ATOM   2704  C  CA    . ASN B 1 127 ? 213.361 234.605 198.685 1.00 12.62  ? 127 ASN B CA    1 
ATOM   2705  C  C     . ASN B 1 127 ? 211.956 234.990 199.157 1.00 12.52  ? 127 ASN B C     1 
ATOM   2706  O  O     . ASN B 1 127 ? 211.777 235.435 200.286 1.00 12.64  ? 127 ASN B O     1 
ATOM   2707  C  CB    . ASN B 1 127 ? 213.976 235.678 197.797 1.00 12.51  ? 127 ASN B CB    1 
ATOM   2708  C  CG    . ASN B 1 127 ? 214.213 236.964 198.544 1.00 12.65  ? 127 ASN B CG    1 
ATOM   2709  O  OD1   . ASN B 1 127 ? 214.983 236.990 199.507 1.00 12.63  ? 127 ASN B OD1   1 
ATOM   2710  N  ND2   . ASN B 1 127 ? 213.557 238.035 198.127 1.00 13.20  ? 127 ASN B ND2   1 
ATOM   2711  N  N     . VAL B 1 128 ? 210.964 234.771 198.289 1.00 12.07  ? 128 VAL B N     1 
ATOM   2712  C  CA    . VAL B 1 128 ? 209.579 235.076 198.611 1.00 11.77  ? 128 VAL B CA    1 
ATOM   2713  C  C     . VAL B 1 128 ? 209.111 234.136 199.726 1.00 11.49  ? 128 VAL B C     1 
ATOM   2714  O  O     . VAL B 1 128 ? 208.457 234.568 200.665 1.00 11.76  ? 128 VAL B O     1 
ATOM   2715  C  CB    . VAL B 1 128 ? 208.667 234.971 197.372 1.00 11.78  ? 128 VAL B CB    1 
ATOM   2716  C  CG1   . VAL B 1 128 ? 207.191 234.984 197.751 1.00 11.67  ? 128 VAL B CG1   1 
ATOM   2717  C  CG2   . VAL B 1 128 ? 208.968 236.065 196.355 1.00 11.87  ? 128 VAL B CG2   1 
ATOM   2718  N  N     . ILE B 1 129 ? 209.461 232.847 199.605 1.00 11.01  ? 129 ILE B N     1 
ATOM   2719  C  CA    . ILE B 1 129 ? 208.949 231.824 200.507 1.00 10.76  ? 129 ILE B CA    1 
ATOM   2720  C  C     . ILE B 1 129 ? 209.403 232.142 201.927 1.00 10.88  ? 129 ILE B C     1 
ATOM   2721  O  O     . ILE B 1 129 ? 208.607 232.093 202.861 1.00 11.19  ? 129 ILE B O     1 
ATOM   2722  C  CB    . ILE B 1 129 ? 209.400 230.421 200.070 1.00 10.76  ? 129 ILE B CB    1 
ATOM   2723  C  CG1   . ILE B 1 129 ? 208.628 229.942 198.858 1.00 10.82  ? 129 ILE B CG1   1 
ATOM   2724  C  CG2   . ILE B 1 129 ? 209.298 229.429 201.231 1.00 10.67  ? 129 ILE B CG2   1 
ATOM   2725  C  CD1   . ILE B 1 129 ? 209.137 228.640 198.276 1.00 10.82  ? 129 ILE B CD1   1 
ATOM   2726  N  N     . ARG B 1 130 ? 210.693 232.436 202.081 1.00 10.90  ? 130 ARG B N     1 
ATOM   2727  C  CA    . ARG B 1 130 ? 211.290 232.572 203.397 1.00 11.11  ? 130 ARG B CA    1 
ATOM   2728  C  C     . ARG B 1 130 ? 210.756 233.839 204.068 1.00 11.18  ? 130 ARG B C     1 
ATOM   2729  O  O     . ARG B 1 130 ? 210.701 233.920 205.288 1.00 11.47  ? 130 ARG B O     1 
ATOM   2730  C  CB    . ARG B 1 130 ? 212.817 232.590 203.303 1.00 11.16  ? 130 ARG B CB    1 
ATOM   2731  C  CG    . ARG B 1 130 ? 213.396 233.911 202.845 1.00 11.26  ? 130 ARG B CG    1 
ATOM   2732  C  CD    . ARG B 1 130 ? 214.848 233.789 202.471 1.00 11.53  ? 130 ARG B CD    1 
ATOM   2733  N  NE    . ARG B 1 130 ? 215.395 235.059 201.991 1.00 12.09  ? 130 ARG B NE    1 
ATOM   2734  C  CZ    . ARG B 1 130 ? 215.593 236.136 202.747 1.00 12.61  ? 130 ARG B CZ    1 
ATOM   2735  N  NH1   . ARG B 1 130 ? 215.382 236.084 204.046 1.00 12.89  ? 130 ARG B NH1   1 
ATOM   2736  N  NH2   . ARG B 1 130 ? 215.990 237.257 202.197 1.00 12.73  ? 130 ARG B NH2   1 
ATOM   2737  N  N     . LEU B 1 131 ? 210.328 234.805 203.253 1.00 11.12  ? 131 LEU B N     1 
ATOM   2738  C  CA    . LEU B 1 131 ? 209.919 236.100 203.758 1.00 11.23  ? 131 LEU B CA    1 
ATOM   2739  C  C     . LEU B 1 131 ? 208.415 236.103 204.028 1.00 11.61  ? 131 LEU B C     1 
ATOM   2740  O  O     . LEU B 1 131 ? 207.956 236.788 204.936 1.00 12.18  ? 131 LEU B O     1 
ATOM   2741  C  CB    . LEU B 1 131 ? 210.320 237.194 202.775 1.00 11.23  ? 131 LEU B CB    1 
ATOM   2742  C  CG    . LEU B 1 131 ? 211.799 237.587 202.793 1.00 11.14  ? 131 LEU B CG    1 
ATOM   2743  C  CD1   . LEU B 1 131 ? 212.125 238.572 201.704 1.00 11.19  ? 131 LEU B CD1   1 
ATOM   2744  C  CD2   . LEU B 1 131 ? 212.182 238.144 204.143 1.00 11.18  ? 131 LEU B CD2   1 
ATOM   2745  N  N     . VAL B 1 132 ? 207.653 235.333 203.230 1.00 11.71  ? 132 VAL B N     1 
ATOM   2746  C  CA    . VAL B 1 132 ? 206.198 235.264 203.398 1.00 12.03  ? 132 VAL B CA    1 
ATOM   2747  C  C     . VAL B 1 132 ? 205.891 234.333 204.565 1.00 12.24  ? 132 VAL B C     1 
ATOM   2748  O  O     . VAL B 1 132 ? 204.829 234.424 205.161 1.00 12.51  ? 132 VAL B O     1 
ATOM   2749  C  CB    . VAL B 1 132 ? 205.425 234.812 202.134 1.00 12.19  ? 132 VAL B CB    1 
ATOM   2750  C  CG1   . VAL B 1 132 ? 205.603 235.775 200.969 1.00 12.41  ? 132 VAL B CG1   1 
ATOM   2751  C  CG2   . VAL B 1 132 ? 205.777 233.388 201.725 1.00 12.14  ? 132 VAL B CG2   1 
ATOM   2752  N  N     . ALA B 1 133 ? 206.798 233.386 204.821 1.00 12.55  ? 133 ALA B N     1 
ATOM   2753  C  CA    . ALA B 1 133 ? 206.646 232.459 205.928 1.00 13.13  ? 133 ALA B CA    1 
ATOM   2754  C  C     . ALA B 1 133 ? 206.677 233.226 207.248 1.00 14.10  ? 133 ALA B C     1 
ATOM   2755  O  O     . ALA B 1 133 ? 205.925 232.913 208.171 1.00 14.52  ? 133 ALA B O     1 
ATOM   2756  C  CB    . ALA B 1 133 ? 207.725 231.403 205.874 1.00 13.05  ? 133 ALA B CB    1 
ATOM   2757  N  N     . GLY B 1 134 ? 207.536 234.249 207.310 1.00 14.88  ? 134 GLY B N     1 
ATOM   2758  C  CA    . GLY B 1 134 ? 207.560 235.167 208.434 1.00 15.83  ? 134 GLY B CA    1 
ATOM   2759  C  C     . GLY B 1 134 ? 206.218 235.875 208.602 1.00 17.15  ? 134 GLY B C     1 
ATOM   2760  O  O     . GLY B 1 134 ? 205.690 235.957 209.708 1.00 18.15  ? 134 GLY B O     1 
ATOM   2761  N  N     . GLU B 1 135 ? 205.674 236.375 207.482 1.00 18.18  ? 135 GLU B N     1 
ATOM   2762  C  CA    . GLU B 1 135 ? 204.427 237.122 207.491 1.00 19.54  ? 135 GLU B CA    1 
ATOM   2763  C  C     . GLU B 1 135 ? 203.279 236.196 207.878 1.00 18.97  ? 135 GLU B C     1 
ATOM   2764  O  O     . GLU B 1 135 ? 202.366 236.601 208.592 1.00 18.95  ? 135 GLU B O     1 
ATOM   2765  C  CB    . GLU B 1 135 ? 204.171 237.750 206.123 1.00 22.27  ? 135 GLU B CB    1 
ATOM   2766  C  CG    . GLU B 1 135 ? 205.133 238.881 205.789 1.00 25.57  ? 135 GLU B CG    1 
ATOM   2767  C  CD    . GLU B 1 135 ? 204.957 240.114 206.655 1.00 29.69  ? 135 GLU B CD    1 
ATOM   2768  O  OE1   . GLU B 1 135 ? 203.831 240.660 206.676 1.00 31.55  ? 135 GLU B OE1   1 
ATOM   2769  O  OE2   . GLU B 1 135 ? 205.943 240.525 207.324 1.00 31.32  ? 135 GLU B OE2   1 
ATOM   2770  N  N     . MET B 1 136 ? 203.308 234.967 207.347 1.00 18.29  ? 136 MET B N     1 
ATOM   2771  C  CA    . MET B 1 136 ? 202.240 234.007 207.571 1.00 17.86  ? 136 MET B CA    1 
ATOM   2772  C  C     . MET B 1 136 ? 202.329 233.475 208.996 1.00 19.05  ? 136 MET B C     1 
ATOM   2773  O  O     . MET B 1 136 ? 201.320 233.092 209.582 1.00 19.70  ? 136 MET B O     1 
ATOM   2774  C  CB    . MET B 1 136 ? 202.326 232.846 206.581 1.00 16.83  ? 136 MET B CB    1 
ATOM   2775  C  CG    . MET B 1 136 ? 201.752 233.158 205.222 1.00 16.48  ? 136 MET B CG    1 
ATOM   2776  S  SD    . MET B 1 136 ? 201.990 231.811 204.047 1.00 16.25  ? 136 MET B SD    1 
ATOM   2777  C  CE    . MET B 1 136 ? 201.474 232.592 202.514 1.00 16.18  ? 136 MET B CE    1 
ATOM   2778  N  N     . GLY B 1 137 ? 203.554 233.446 209.538 1.00 20.54  ? 137 GLY B N     1 
ATOM   2779  C  CA    . GLY B 1 137 ? 203.792 232.959 210.888 1.00 22.20  ? 137 GLY B CA    1 
ATOM   2780  C  C     . GLY B 1 137 ? 203.044 233.798 211.924 1.00 24.66  ? 137 GLY B C     1 
ATOM   2781  O  O     . GLY B 1 137 ? 202.704 233.308 212.999 1.00 25.43  ? 137 GLY B O     1 
ATOM   2782  N  N     . GLN B 1 138 ? 202.784 235.064 211.577 1.00 27.50  ? 138 GLN B N     1 
ATOM   2783  C  CA    . GLN B 1 138 ? 202.224 236.023 212.515 1.00 29.59  ? 138 GLN B CA    1 
ATOM   2784  C  C     . GLN B 1 138 ? 200.706 235.854 212.579 1.00 28.56  ? 138 GLN B C     1 
ATOM   2785  O  O     . GLN B 1 138 ? 200.050 236.450 213.429 1.00 27.95  ? 138 GLN B O     1 
ATOM   2786  C  CB    . GLN B 1 138 ? 202.600 237.445 212.100 1.00 32.54  ? 138 GLN B CB    1 
ATOM   2787  C  CG    . GLN B 1 138 ? 202.639 238.438 213.253 1.00 36.74  ? 138 GLN B CG    1 
ATOM   2788  C  CD    . GLN B 1 138 ? 203.533 239.631 212.983 1.00 40.83  ? 138 GLN B CD    1 
ATOM   2789  O  OE1   . GLN B 1 138 ? 204.047 239.821 211.871 1.00 41.82  ? 138 GLN B OE1   1 
ATOM   2790  N  NE2   . GLN B 1 138 ? 203.723 240.453 214.002 1.00 43.23  ? 138 GLN B NE2   1 
ATOM   2791  N  N     . ASN B 1 139 ? 200.155 235.062 211.641 1.00 29.26  ? 139 ASN B N     1 
ATOM   2792  C  CA    . ASN B 1 139 ? 198.727 234.783 211.609 1.00 30.25  ? 139 ASN B CA    1 
ATOM   2793  C  C     . ASN B 1 139 ? 198.367 233.867 212.774 1.00 32.32  ? 139 ASN B C     1 
ATOM   2794  O  O     . ASN B 1 139 ? 199.127 232.965 213.116 1.00 32.42  ? 139 ASN B O     1 
ATOM   2795  C  CB    . ASN B 1 139 ? 198.305 234.162 210.283 1.00 29.63  ? 139 ASN B CB    1 
ATOM   2796  C  CG    . ASN B 1 139 ? 198.379 235.140 209.138 1.00 30.17  ? 139 ASN B CG    1 
ATOM   2797  O  OD1   . ASN B 1 139 ? 198.307 236.356 209.349 1.00 32.31  ? 139 ASN B OD1   1 
ATOM   2798  N  ND2   . ASN B 1 139 ? 198.375 234.634 207.919 1.00 29.39  ? 139 ASN B ND2   1 
ATOM   2799  N  N     . GLU B 1 140 ? 197.179 234.089 213.348 1.00 35.22  ? 140 GLU B N     1 
ATOM   2800  C  CA    . GLU B 1 140 ? 196.578 233.138 214.264 1.00 37.82  ? 140 GLU B CA    1 
ATOM   2801  C  C     . GLU B 1 140 ? 196.106 231.922 213.479 1.00 36.07  ? 140 GLU B C     1 
ATOM   2802  O  O     . GLU B 1 140 ? 195.501 232.063 212.420 1.00 36.54  ? 140 GLU B O     1 
ATOM   2803  C  CB    . GLU B 1 140 ? 195.416 233.790 215.018 1.00 43.35  ? 140 GLU B CB    1 
ATOM   2804  C  CG    . GLU B 1 140 ? 195.058 233.081 216.323 1.00 48.09  ? 140 GLU B CG    1 
ATOM   2805  C  CD    . GLU B 1 140 ? 196.086 233.251 217.437 1.00 52.84  ? 140 GLU B CD    1 
ATOM   2806  O  OE1   . GLU B 1 140 ? 196.967 234.137 217.305 1.00 54.49  ? 140 GLU B OE1   1 
ATOM   2807  O  OE2   . GLU B 1 140 ? 196.042 232.462 218.402 1.00 55.34  ? 140 GLU B OE2   1 
ATOM   2808  N  N     . PRO B 1 141 ? 196.396 230.688 213.957 1.00 35.99  ? 141 PRO B N     1 
ATOM   2809  C  CA    . PRO B 1 141 ? 195.919 229.480 213.291 1.00 37.59  ? 141 PRO B CA    1 
ATOM   2810  C  C     . PRO B 1 141 ? 194.401 229.467 213.188 1.00 39.31  ? 141 PRO B C     1 
ATOM   2811  O  O     . PRO B 1 141 ? 193.709 229.891 214.113 1.00 41.46  ? 141 PRO B O     1 
ATOM   2812  C  CB    . PRO B 1 141 ? 196.462 228.324 214.184 1.00 36.79  ? 141 PRO B CB    1 
ATOM   2813  C  CG    . PRO B 1 141 ? 197.613 228.964 214.961 1.00 36.50  ? 141 PRO B CG    1 
ATOM   2814  C  CD    . PRO B 1 141 ? 197.206 230.409 215.138 1.00 36.18  ? 141 PRO B CD    1 
ATOM   2815  N  N     . ASP B 1 142 ? 193.894 228.980 212.051 1.00 39.85  ? 142 ASP B N     1 
ATOM   2816  C  CA    . ASP B 1 142 ? 192.467 228.770 211.871 1.00 42.37  ? 142 ASP B CA    1 
ATOM   2817  C  C     . ASP B 1 142 ? 192.055 227.502 212.623 1.00 46.45  ? 142 ASP B C     1 
ATOM   2818  O  O     . ASP B 1 142 ? 192.829 226.967 213.414 1.00 47.17  ? 142 ASP B O     1 
ATOM   2819  C  CB    . ASP B 1 142 ? 192.103 228.720 210.395 1.00 43.80  ? 142 ASP B CB    1 
ATOM   2820  C  CG    . ASP B 1 142 ? 192.801 227.636 209.587 1.00 43.71  ? 142 ASP B CG    1 
ATOM   2821  O  OD1   . ASP B 1 142 ? 193.602 226.888 210.182 1.00 44.29  ? 142 ASP B OD1   1 
ATOM   2822  O  OD2   . ASP B 1 142 ? 192.545 227.559 208.363 1.00 43.10  ? 142 ASP B OD2   1 
ATOM   2823  N  N     . GLN B 1 143 ? 190.823 227.042 212.376 1.00 50.26  ? 143 GLN B N     1 
ATOM   2824  C  CA    . GLN B 1 143 ? 190.262 225.910 213.105 1.00 52.45  ? 143 GLN B CA    1 
ATOM   2825  C  C     . GLN B 1 143 ? 191.106 224.659 212.831 1.00 48.54  ? 143 GLN B C     1 
ATOM   2826  O  O     . GLN B 1 143 ? 191.230 223.790 213.694 1.00 50.04  ? 143 GLN B O     1 
ATOM   2827  C  CB    . GLN B 1 143 ? 188.793 225.678 212.734 1.00 58.01  ? 143 GLN B CB    1 
ATOM   2828  C  CG    . GLN B 1 143 ? 188.553 225.448 211.245 1.00 64.90  ? 143 GLN B CG    1 
ATOM   2829  C  CD    . GLN B 1 143 ? 188.387 226.735 210.463 1.00 70.00  ? 143 GLN B CD    1 
ATOM   2830  O  OE1   . GLN B 1 143 ? 188.181 227.818 211.030 1.00 71.16  ? 143 GLN B OE1   1 
ATOM   2831  N  NE2   . GLN B 1 143 ? 188.451 226.625 209.146 1.00 69.78  ? 143 GLN B NE2   1 
ATOM   2832  N  N     . GLY B 1 144 ? 191.725 224.611 211.638 1.00 42.37  ? 144 GLY B N     1 
ATOM   2833  C  CA    . GLY B 1 144 ? 192.477 223.439 211.201 1.00 39.07  ? 144 GLY B CA    1 
ATOM   2834  C  C     . GLY B 1 144 ? 193.969 223.568 211.533 1.00 34.25  ? 144 GLY B C     1 
ATOM   2835  O  O     . GLY B 1 144 ? 194.748 222.652 211.277 1.00 32.94  ? 144 GLY B O     1 
ATOM   2836  N  N     . GLY B 1 145 ? 194.350 224.723 212.095 1.00 29.35  ? 145 GLY B N     1 
ATOM   2837  C  CA    . GLY B 1 145 ? 195.721 224.959 212.523 1.00 26.29  ? 145 GLY B CA    1 
ATOM   2838  C  C     . GLY B 1 145 ? 196.580 225.494 211.377 1.00 23.16  ? 145 GLY B C     1 
ATOM   2839  O  O     . GLY B 1 145 ? 197.808 225.514 211.471 1.00 22.95  ? 145 GLY B O     1 
ATOM   2840  N  N     . GLN B 1 146 ? 195.915 225.953 210.311 1.00 20.13  ? 146 GLN B N     1 
ATOM   2841  C  CA    . GLN B 1 146 ? 196.597 226.421 209.112 1.00 17.65  ? 146 GLN B CA    1 
ATOM   2842  C  C     . GLN B 1 146 ? 196.844 227.920 209.226 1.00 16.55  ? 146 GLN B C     1 
ATOM   2843  O  O     . GLN B 1 146 ? 195.960 228.671 209.631 1.00 16.82  ? 146 GLN B O     1 
ATOM   2844  C  CB    . GLN B 1 146 ? 195.761 226.097 207.876 1.00 17.18  ? 146 GLN B CB    1 
ATOM   2845  C  CG    . GLN B 1 146 ? 196.377 226.571 206.568 1.00 16.39  ? 146 GLN B CG    1 
ATOM   2846  C  CD    . GLN B 1 146 ? 195.604 226.115 205.354 1.00 15.89  ? 146 GLN B CD    1 
ATOM   2847  O  OE1   . GLN B 1 146 ? 195.618 224.937 204.986 1.00 15.88  ? 146 GLN B OE1   1 
ATOM   2848  N  NE2   . GLN B 1 146 ? 194.882 227.040 204.745 1.00 16.07  ? 146 GLN B NE2   1 
ATOM   2849  N  N     . ARG B 1 147 ? 198.046 228.346 208.834 1.00 15.33  ? 147 ARG B N     1 
ATOM   2850  C  CA    . ARG B 1 147 ? 198.423 229.745 208.908 1.00 14.41  ? 147 ARG B CA    1 
ATOM   2851  C  C     . ARG B 1 147 ? 198.483 230.339 207.505 1.00 13.59  ? 147 ARG B C     1 
ATOM   2852  O  O     . ARG B 1 147 ? 198.243 231.524 207.328 1.00 14.04  ? 147 ARG B O     1 
ATOM   2853  C  CB    . ARG B 1 147 ? 199.754 229.913 209.629 1.00 14.33  ? 147 ARG B CB    1 
ATOM   2854  C  CG    . ARG B 1 147 ? 199.617 230.035 211.136 1.00 14.45  ? 147 ARG B CG    1 
ATOM   2855  C  CD    . ARG B 1 147 ? 200.961 230.186 211.812 1.00 14.52  ? 147 ARG B CD    1 
ATOM   2856  N  NE    . ARG B 1 147 ? 200.835 230.560 213.222 1.00 14.47  ? 147 ARG B NE    1 
ATOM   2857  C  CZ    . ARG B 1 147 ? 201.091 229.756 214.248 1.00 14.31  ? 147 ARG B CZ    1 
ATOM   2858  N  NH1   . ARG B 1 147 ? 201.393 228.491 214.037 1.00 14.17  ? 147 ARG B NH1   1 
ATOM   2859  N  NH2   . ARG B 1 147 ? 200.946 230.197 215.480 1.00 14.55  ? 147 ARG B NH2   1 
ATOM   2860  N  N     . GLY B 1 148 ? 198.828 229.505 206.512 1.00 12.43  ? 148 GLY B N     1 
ATOM   2861  C  CA    . GLY B 1 148 ? 198.994 229.985 205.150 1.00 11.63  ? 148 GLY B CA    1 
ATOM   2862  C  C     . GLY B 1 148 ? 199.210 228.845 204.157 1.00 10.93  ? 148 GLY B C     1 
ATOM   2863  O  O     . GLY B 1 148 ? 199.525 227.725 204.542 1.00 10.93  ? 148 GLY B O     1 
ATOM   2864  N  N     . VAL B 1 149 ? 199.073 229.173 202.871 1.00 10.54  ? 149 VAL B N     1 
ATOM   2865  C  CA    . VAL B 1 149 ? 199.403 228.265 201.794 1.00 10.32  ? 149 VAL B CA    1 
ATOM   2866  C  C     . VAL B 1 149 ? 200.395 228.953 200.870 1.00 10.04  ? 149 VAL B C     1 
ATOM   2867  O  O     . VAL B 1 149 ? 200.172 230.080 200.444 1.00 10.10  ? 149 VAL B O     1 
ATOM   2868  C  CB    . VAL B 1 149 ? 198.144 227.835 201.025 1.00 10.60  ? 149 VAL B CB    1 
ATOM   2869  C  CG1   . VAL B 1 149 ? 198.446 226.732 200.016 1.00 10.75  ? 149 VAL B CG1   1 
ATOM   2870  C  CG2   . VAL B 1 149 ? 197.025 227.413 201.964 1.00 10.80  ? 149 VAL B CG2   1 
ATOM   2871  N  N     . ILE B 1 150 ? 201.479 228.256 200.558 1.00 9.74   ? 150 ILE B N     1 
ATOM   2872  C  CA    . ILE B 1 150 ? 202.441 228.735 199.594 1.00 9.82   ? 150 ILE B CA    1 
ATOM   2873  C  C     . ILE B 1 150 ? 202.408 227.819 198.378 1.00 9.98   ? 150 ILE B C     1 
ATOM   2874  O  O     . ILE B 1 150 ? 202.603 226.616 198.499 1.00 9.97   ? 150 ILE B O     1 
ATOM   2875  C  CB    . ILE B 1 150 ? 203.843 228.812 200.216 1.00 9.73   ? 150 ILE B CB    1 
ATOM   2876  C  CG1   . ILE B 1 150 ? 203.876 229.769 201.393 1.00 9.71   ? 150 ILE B CG1   1 
ATOM   2877  C  CG2   . ILE B 1 150 ? 204.888 229.176 199.163 1.00 9.80   ? 150 ILE B CG2   1 
ATOM   2878  C  CD1   . ILE B 1 150 ? 205.168 229.732 202.185 1.00 9.73   ? 150 ILE B CD1   1 
ATOM   2879  N  N     . ILE B 1 151 ? 202.139 228.408 197.212 1.00 9.97   ? 151 ILE B N     1 
ATOM   2880  C  CA    . ILE B 1 151 ? 202.067 227.661 195.971 1.00 10.10  ? 151 ILE B CA    1 
ATOM   2881  C  C     . ILE B 1 151 ? 203.154 228.166 195.035 1.00 10.55  ? 151 ILE B C     1 
ATOM   2882  O  O     . ILE B 1 151 ? 203.221 229.354 194.745 1.00 10.90  ? 151 ILE B O     1 
ATOM   2883  C  CB    . ILE B 1 151 ? 200.672 227.784 195.339 1.00 9.94   ? 151 ILE B CB    1 
ATOM   2884  C  CG1   . ILE B 1 151 ? 199.574 227.395 196.318 1.00 9.92   ? 151 ILE B CG1   1 
ATOM   2885  C  CG2   . ILE B 1 151 ? 200.586 226.976 194.052 1.00 9.97   ? 151 ILE B CG2   1 
ATOM   2886  C  CD1   . ILE B 1 151 ? 198.224 228.005 196.002 1.00 9.77   ? 151 ILE B CD1   1 
ATOM   2887  N  N     . ASN B 1 152 ? 204.003 227.242 194.570 1.00 11.06  ? 152 ASN B N     1 
ATOM   2888  C  CA    . ASN B 1 152 ? 205.092 227.578 193.667 1.00 11.48  ? 152 ASN B CA    1 
ATOM   2889  C  C     . ASN B 1 152 ? 204.769 227.057 192.277 1.00 12.24  ? 152 ASN B C     1 
ATOM   2890  O  O     . ASN B 1 152 ? 204.072 226.060 192.133 1.00 12.35  ? 152 ASN B O     1 
ATOM   2891  C  CB    . ASN B 1 152 ? 206.418 227.028 194.163 1.00 11.31  ? 152 ASN B CB    1 
ATOM   2892  C  CG    . ASN B 1 152 ? 206.594 227.232 195.642 1.00 11.45  ? 152 ASN B CG    1 
ATOM   2893  O  OD1   . ASN B 1 152 ? 206.522 228.365 196.122 1.00 11.62  ? 152 ASN B OD1   1 
ATOM   2894  N  ND2   . ASN B 1 152 ? 206.790 226.153 196.385 1.00 11.53  ? 152 ASN B ND2   1 
ATOM   2895  N  N     . THR B 1 153 ? 205.318 227.727 191.264 1.00 13.51  ? 153 THR B N     1 
ATOM   2896  C  CA    . THR B 1 153 ? 205.193 227.285 189.888 1.00 14.58  ? 153 THR B CA    1 
ATOM   2897  C  C     . THR B 1 153 ? 206.534 226.743 189.416 1.00 15.72  ? 153 THR B C     1 
ATOM   2898  O  O     . THR B 1 153 ? 207.478 227.502 189.212 1.00 16.32  ? 153 THR B O     1 
ATOM   2899  C  CB    . THR B 1 153 ? 204.723 228.448 189.017 1.00 14.71  ? 153 THR B CB    1 
ATOM   2900  O  OG1   . THR B 1 153 ? 203.513 228.917 189.603 1.00 14.58  ? 153 THR B OG1   1 
ATOM   2901  C  CG2   . THR B 1 153 ? 204.483 228.033 187.579 1.00 14.94  ? 153 THR B CG2   1 
ATOM   2902  N  N     . ALA B 1 154 ? 206.601 225.425 189.236 1.00 16.60  ? 154 ALA B N     1 
ATOM   2903  C  CA    . ALA B 1 154 ? 207.653 224.810 188.450 1.00 17.50  ? 154 ALA B CA    1 
ATOM   2904  C  C     . ALA B 1 154 ? 207.205 224.707 186.994 1.00 19.35  ? 154 ALA B C     1 
ATOM   2905  O  O     . ALA B 1 154 ? 206.333 225.454 186.556 1.00 19.98  ? 154 ALA B O     1 
ATOM   2906  C  CB    . ALA B 1 154 ? 208.000 223.459 189.024 1.00 17.35  ? 154 ALA B CB    1 
ATOM   2907  N  N     . SER B 1 155 ? 207.827 223.790 186.250 1.00 21.45  ? 155 SER B N     1 
ATOM   2908  C  CA    . SER B 1 155 ? 207.359 223.430 184.920 1.00 23.45  ? 155 SER B CA    1 
ATOM   2909  C  C     . SER B 1 155 ? 207.513 221.929 184.714 1.00 24.40  ? 155 SER B C     1 
ATOM   2910  O  O     . SER B 1 155 ? 208.137 221.256 185.517 1.00 24.27  ? 155 SER B O     1 
ATOM   2911  C  CB    . SER B 1 155 ? 208.099 224.216 183.847 1.00 23.93  ? 155 SER B CB    1 
ATOM   2912  O  OG    . SER B 1 155 ? 207.908 225.617 184.013 1.00 23.58  ? 155 SER B OG    1 
ATOM   2913  N  N     . VAL B 1 156 ? 206.960 221.427 183.604 1.00 25.99  ? 156 VAL B N     1 
ATOM   2914  C  CA    . VAL B 1 156 ? 207.184 220.052 183.184 1.00 27.75  ? 156 VAL B CA    1 
ATOM   2915  C  C     . VAL B 1 156 ? 208.651 219.889 182.775 1.00 27.94  ? 156 VAL B C     1 
ATOM   2916  O  O     . VAL B 1 156 ? 209.150 218.767 182.661 1.00 27.64  ? 156 VAL B O     1 
ATOM   2917  C  CB    . VAL B 1 156 ? 206.234 219.663 182.037 1.00 28.90  ? 156 VAL B CB    1 
ATOM   2918  C  CG1   . VAL B 1 156 ? 206.665 218.371 181.351 1.00 29.55  ? 156 VAL B CG1   1 
ATOM   2919  C  CG2   . VAL B 1 156 ? 204.797 219.562 182.511 1.00 28.95  ? 156 VAL B CG2   1 
ATOM   2920  N  N     . ALA B 1 157 ? 209.331 221.026 182.575 1.00 29.25  ? 157 ALA B N     1 
ATOM   2921  C  CA    . ALA B 1 157 ? 210.749 221.033 182.265 1.00 31.10  ? 157 ALA B CA    1 
ATOM   2922  C  C     . ALA B 1 157 ? 211.538 220.416 183.419 1.00 32.42  ? 157 ALA B C     1 
ATOM   2923  O  O     . ALA B 1 157 ? 212.652 219.921 183.224 1.00 32.34  ? 157 ALA B O     1 
ATOM   2924  C  CB    . ALA B 1 157 ? 211.205 222.444 181.978 1.00 31.12  ? 157 ALA B CB    1 
ATOM   2925  N  N     . ALA B 1 158 ? 210.943 220.453 184.619 1.00 34.29  ? 158 ALA B N     1 
ATOM   2926  C  CA    . ALA B 1 158 ? 211.577 219.932 185.817 1.00 35.54  ? 158 ALA B CA    1 
ATOM   2927  C  C     . ALA B 1 158 ? 211.760 218.420 185.700 1.00 35.38  ? 158 ALA B C     1 
ATOM   2928  O  O     . ALA B 1 158 ? 212.619 217.847 186.362 1.00 35.69  ? 158 ALA B O     1 
ATOM   2929  C  CB    . ALA B 1 158 ? 210.753 220.292 187.029 1.00 35.18  ? 158 ALA B CB    1 
ATOM   2930  N  N     . PHE B 1 159 ? 210.915 217.780 184.874 1.00 36.95  ? 159 PHE B N     1 
ATOM   2931  C  CA    . PHE B 1 159 ? 210.943 216.333 184.721 1.00 40.43  ? 159 PHE B CA    1 
ATOM   2932  C  C     . PHE B 1 159 ? 211.522 215.980 183.348 1.00 42.04  ? 159 PHE B C     1 
ATOM   2933  O  O     . PHE B 1 159 ? 212.454 215.176 183.250 1.00 42.51  ? 159 PHE B O     1 
ATOM   2934  C  CB    . PHE B 1 159 ? 209.543 215.752 184.908 1.00 42.25  ? 159 PHE B CB    1 
ATOM   2935  C  CG    . PHE B 1 159 ? 208.829 216.199 186.172 1.00 43.41  ? 159 PHE B CG    1 
ATOM   2936  C  CD1   . PHE B 1 159 ? 208.030 217.339 186.169 1.00 43.97  ? 159 PHE B CD1   1 
ATOM   2937  C  CD2   . PHE B 1 159 ? 208.786 215.375 187.296 1.00 44.20  ? 159 PHE B CD2   1 
ATOM   2938  C  CE1   . PHE B 1 159 ? 207.313 217.707 187.302 1.00 43.18  ? 159 PHE B CE1   1 
ATOM   2939  C  CE2   . PHE B 1 159 ? 208.074 215.754 188.426 1.00 44.65  ? 159 PHE B CE2   1 
ATOM   2940  C  CZ    . PHE B 1 159 ? 207.337 216.915 188.423 1.00 43.70  ? 159 PHE B CZ    1 
ATOM   2941  N  N     . GLU B 1 160 ? 210.907 216.526 182.288 1.00 44.31  ? 160 GLU B N     1 
ATOM   2942  C  CA    . GLU B 1 160 ? 211.344 216.256 180.927 1.00 46.06  ? 160 GLU B CA    1 
ATOM   2943  C  C     . GLU B 1 160 ? 211.583 217.576 180.206 1.00 44.90  ? 160 GLU B C     1 
ATOM   2944  O  O     . GLU B 1 160 ? 210.664 218.145 179.607 1.00 41.53  ? 160 GLU B O     1 
ATOM   2945  C  CB    . GLU B 1 160 ? 210.335 215.363 180.206 1.00 51.00  ? 160 GLU B CB    1 
ATOM   2946  C  CG    . GLU B 1 160 ? 210.225 213.974 180.837 1.00 58.26  ? 160 GLU B CG    1 
ATOM   2947  C  CD    . GLU B 1 160 ? 209.497 212.938 180.012 1.00 65.02  ? 160 GLU B CD    1 
ATOM   2948  O  OE1   . GLU B 1 160 ? 209.065 213.261 178.897 1.00 65.48  ? 160 GLU B OE1   1 
ATOM   2949  O  OE2   . GLU B 1 160 ? 209.354 211.798 180.501 1.00 67.19  ? 160 GLU B OE2   1 
ATOM   2950  N  N     . GLY B 1 161 ? 212.832 218.041 180.259 1.00 44.86  ? 161 GLY B N     1 
ATOM   2951  C  CA    . GLY B 1 161 ? 213.222 219.282 179.622 1.00 43.35  ? 161 GLY B CA    1 
ATOM   2952  C  C     . GLY B 1 161 ? 213.641 219.053 178.175 1.00 43.04  ? 161 GLY B C     1 
ATOM   2953  O  O     . GLY B 1 161 ? 214.301 218.057 177.858 1.00 39.81  ? 161 GLY B O     1 
ATOM   2954  N  N     . GLN B 1 162 ? 213.275 220.003 177.313 1.00 43.18  ? 162 GLN B N     1 
ATOM   2955  C  CA    . GLN B 1 162 ? 213.642 219.962 175.907 1.00 42.35  ? 162 GLN B CA    1 
ATOM   2956  C  C     . GLN B 1 162 ? 215.087 220.427 175.743 1.00 41.92  ? 162 GLN B C     1 
ATOM   2957  O  O     . GLN B 1 162 ? 215.711 220.889 176.696 1.00 42.69  ? 162 GLN B O     1 
ATOM   2958  C  CB    . GLN B 1 162 ? 212.699 220.840 175.089 1.00 43.44  ? 162 GLN B CB    1 
ATOM   2959  C  CG    . GLN B 1 162 ? 211.237 220.425 175.185 1.00 45.48  ? 162 GLN B CG    1 
ATOM   2960  C  CD    . GLN B 1 162 ? 210.309 221.308 174.375 1.00 47.23  ? 162 GLN B CD    1 
ATOM   2961  O  OE1   . GLN B 1 162 ? 209.741 220.888 173.361 1.00 48.48  ? 162 GLN B OE1   1 
ATOM   2962  N  NE2   . GLN B 1 162 ? 210.127 222.540 174.833 1.00 46.94  ? 162 GLN B NE2   1 
ATOM   2963  N  N     . VAL B 1 163 ? 215.602 220.300 174.519 1.00 39.91  ? 163 VAL B N     1 
ATOM   2964  C  CA    . VAL B 1 163 ? 216.917 220.810 174.180 1.00 38.06  ? 163 VAL B CA    1 
ATOM   2965  C  C     . VAL B 1 163 ? 216.898 222.334 174.298 1.00 36.14  ? 163 VAL B C     1 
ATOM   2966  O  O     . VAL B 1 163 ? 216.018 222.995 173.747 1.00 34.44  ? 163 VAL B O     1 
ATOM   2967  C  CB    . VAL B 1 163 ? 217.344 220.356 172.770 1.00 38.45  ? 163 VAL B CB    1 
ATOM   2968  C  CG1   . VAL B 1 163 ? 218.511 221.180 172.233 1.00 38.59  ? 163 VAL B CG1   1 
ATOM   2969  C  CG2   . VAL B 1 163 ? 217.677 218.871 172.735 1.00 38.71  ? 163 VAL B CG2   1 
ATOM   2970  N  N     . GLY B 1 164 ? 217.860 222.872 175.060 1.00 34.78  ? 164 GLY B N     1 
ATOM   2971  C  CA    . GLY B 1 164 ? 218.031 224.310 175.192 1.00 33.34  ? 164 GLY B CA    1 
ATOM   2972  C  C     . GLY B 1 164 ? 217.304 224.846 176.424 1.00 32.41  ? 164 GLY B C     1 
ATOM   2973  O  O     . GLY B 1 164 ? 217.177 226.055 176.597 1.00 32.95  ? 164 GLY B O     1 
ATOM   2974  N  N     . GLN B 1 165 ? 216.879 223.927 177.302 1.00 31.24  ? 165 GLN B N     1 
ATOM   2975  C  CA    . GLN B 1 165 ? 216.111 224.286 178.484 1.00 29.67  ? 165 GLN B CA    1 
ATOM   2976  C  C     . GLN B 1 165 ? 216.890 223.903 179.740 1.00 27.59  ? 165 GLN B C     1 
ATOM   2977  O  O     . GLN B 1 165 ? 216.307 223.741 180.802 1.00 27.65  ? 165 GLN B O     1 
ATOM   2978  C  CB    . GLN B 1 165 ? 214.755 223.581 178.468 1.00 30.66  ? 165 GLN B CB    1 
ATOM   2979  C  CG    . GLN B 1 165 ? 213.658 224.362 177.764 1.00 32.12  ? 165 GLN B CG    1 
ATOM   2980  C  CD    . GLN B 1 165 ? 212.269 223.889 178.138 1.00 32.95  ? 165 GLN B CD    1 
ATOM   2981  O  OE1   . GLN B 1 165 ? 212.064 222.726 178.520 1.00 31.84  ? 165 GLN B OE1   1 
ATOM   2982  N  NE2   . GLN B 1 165 ? 211.293 224.775 177.997 1.00 34.30  ? 165 GLN B NE2   1 
ATOM   2983  N  N     . ALA B 1 166 ? 218.218 223.811 179.613 1.00 26.55  ? 166 ALA B N     1 
ATOM   2984  C  CA    . ALA B 1 166 ? 219.064 223.319 180.696 1.00 24.96  ? 166 ALA B CA    1 
ATOM   2985  C  C     . ALA B 1 166 ? 218.939 224.241 181.913 1.00 22.76  ? 166 ALA B C     1 
ATOM   2986  O  O     . ALA B 1 166 ? 218.776 223.772 183.041 1.00 22.60  ? 166 ALA B O     1 
ATOM   2987  C  CB    . ALA B 1 166 ? 220.493 223.216 180.227 1.00 25.08  ? 166 ALA B CB    1 
ATOM   2988  N  N     . ALA B 1 167 ? 219.044 225.552 181.667 1.00 20.48  ? 167 ALA B N     1 
ATOM   2989  C  CA    . ALA B 1 167 ? 218.954 226.548 182.720 1.00 19.07  ? 167 ALA B CA    1 
ATOM   2990  C  C     . ALA B 1 167 ? 217.553 226.539 183.322 1.00 18.34  ? 167 ALA B C     1 
ATOM   2991  O  O     . ALA B 1 167 ? 217.391 226.638 184.533 1.00 18.00  ? 167 ALA B O     1 
ATOM   2992  C  CB    . ALA B 1 167 ? 219.309 227.911 182.170 1.00 19.20  ? 167 ALA B CB    1 
ATOM   2993  N  N     . TYR B 1 168 ? 216.548 226.436 182.453 1.00 17.65  ? 168 TYR B N     1 
ATOM   2994  C  CA    . TYR B 1 168 ? 215.163 226.501 182.869 1.00 16.96  ? 168 TYR B CA    1 
ATOM   2995  C  C     . TYR B 1 168 ? 214.824 225.253 183.676 1.00 16.51  ? 168 TYR B C     1 
ATOM   2996  O  O     . TYR B 1 168 ? 214.147 225.336 184.689 1.00 16.80  ? 168 TYR B O     1 
ATOM   2997  C  CB    . TYR B 1 168 ? 214.271 226.664 181.642 1.00 17.30  ? 168 TYR B CB    1 
ATOM   2998  C  CG    . TYR B 1 168 ? 212.807 226.906 181.959 1.00 17.92  ? 168 TYR B CG    1 
ATOM   2999  C  CD1   . TYR B 1 168 ? 212.391 228.077 182.584 1.00 18.28  ? 168 TYR B CD1   1 
ATOM   3000  C  CD2   . TYR B 1 168 ? 211.842 225.966 181.630 1.00 19.03  ? 168 TYR B CD2   1 
ATOM   3001  C  CE1   . TYR B 1 168 ? 211.059 228.294 182.894 1.00 19.68  ? 168 TYR B CE1   1 
ATOM   3002  C  CE2   . TYR B 1 168 ? 210.502 226.174 181.918 1.00 20.02  ? 168 TYR B CE2   1 
ATOM   3003  C  CZ    . TYR B 1 168 ? 210.107 227.341 182.553 1.00 20.44  ? 168 TYR B CZ    1 
ATOM   3004  O  OH    . TYR B 1 168 ? 208.786 227.549 182.837 1.00 20.67  ? 168 TYR B OH    1 
ATOM   3005  N  N     . SER B 1 169 ? 215.336 224.106 183.228 1.00 16.39  ? 169 SER B N     1 
ATOM   3006  C  CA    . SER B 1 169 ? 215.057 222.832 183.875 1.00 16.30  ? 169 SER B CA    1 
ATOM   3007  C  C     . SER B 1 169 ? 215.731 222.781 185.240 1.00 15.76  ? 169 SER B C     1 
ATOM   3008  O  O     . SER B 1 169 ? 215.184 222.219 186.183 1.00 16.09  ? 169 SER B O     1 
ATOM   3009  C  CB    . SER B 1 169 ? 215.486 221.681 183.017 1.00 16.25  ? 169 SER B CB    1 
ATOM   3010  O  OG    . SER B 1 169 ? 214.606 221.512 181.917 1.00 16.60  ? 169 SER B OG    1 
ATOM   3011  N  N     . ALA B 1 170 ? 216.928 223.372 185.328 1.00 14.98  ? 170 ALA B N     1 
ATOM   3012  C  CA    . ALA B 1 170 ? 217.681 223.398 186.569 1.00 14.61  ? 170 ALA B CA    1 
ATOM   3013  C  C     . ALA B 1 170 ? 216.906 224.181 187.628 1.00 14.29  ? 170 ALA B C     1 
ATOM   3014  O  O     . ALA B 1 170 ? 216.821 223.759 188.779 1.00 14.07  ? 170 ALA B O     1 
ATOM   3015  C  CB    . ALA B 1 170 ? 219.048 223.993 186.330 1.00 14.74  ? 170 ALA B CB    1 
ATOM   3016  N  N     . SER B 1 171 ? 216.348 225.324 187.221 1.00 14.39  ? 171 SER B N     1 
ATOM   3017  C  CA    . SER B 1 171 ? 215.644 226.204 188.138 1.00 14.45  ? 171 SER B CA    1 
ATOM   3018  C  C     . SER B 1 171 ? 214.335 225.558 188.577 1.00 14.61  ? 171 SER B C     1 
ATOM   3019  O  O     . SER B 1 171 ? 213.956 225.646 189.737 1.00 14.58  ? 171 SER B O     1 
ATOM   3020  C  CB    . SER B 1 171 ? 215.405 227.557 187.520 1.00 14.23  ? 171 SER B CB    1 
ATOM   3021  O  OG    . SER B 1 171 ? 214.567 227.459 186.385 1.00 13.86  ? 171 SER B OG    1 
ATOM   3022  N  N     . LYS B 1 172 ? 213.666 224.889 187.638 1.00 14.83  ? 172 LYS B N     1 
ATOM   3023  C  CA    . LYS B 1 172 ? 212.383 224.268 187.910 1.00 15.04  ? 172 LYS B CA    1 
ATOM   3024  C  C     . LYS B 1 172 ? 212.601 222.973 188.683 1.00 13.89  ? 172 LYS B C     1 
ATOM   3025  O  O     . LYS B 1 172 ? 211.794 222.612 189.530 1.00 13.64  ? 172 LYS B O     1 
ATOM   3026  C  CB    . LYS B 1 172 ? 211.618 224.031 186.605 1.00 16.12  ? 172 LYS B CB    1 
ATOM   3027  C  CG    . LYS B 1 172 ? 211.084 225.296 185.946 1.00 16.91  ? 172 LYS B CG    1 
ATOM   3028  C  CD    . LYS B 1 172 ? 210.701 226.394 186.935 1.00 16.96  ? 172 LYS B CD    1 
ATOM   3029  C  CE    . LYS B 1 172 ? 209.893 227.472 186.307 1.00 17.52  ? 172 LYS B CE    1 
ATOM   3030  N  NZ    . LYS B 1 172 ? 209.407 228.432 187.302 1.00 17.94  ? 172 LYS B NZ    1 
ATOM   3031  N  N     . GLY B 1 173 ? 213.718 222.301 188.399 1.00 13.34  ? 173 GLY B N     1 
ATOM   3032  C  CA    . GLY B 1 173 ? 214.124 221.131 189.158 1.00 12.83  ? 173 GLY B CA    1 
ATOM   3033  C  C     . GLY B 1 173 ? 214.378 221.484 190.620 1.00 12.64  ? 173 GLY B C     1 
ATOM   3034  O  O     . GLY B 1 173 ? 214.077 220.696 191.514 1.00 12.64  ? 173 GLY B O     1 
ATOM   3035  N  N     . GLY B 1 174 ? 214.921 222.688 190.845 1.00 12.30  ? 174 GLY B N     1 
ATOM   3036  C  CA    . GLY B 1 174 ? 215.226 223.160 192.184 1.00 11.96  ? 174 GLY B CA    1 
ATOM   3037  C  C     . GLY B 1 174 ? 213.956 223.394 192.995 1.00 11.65  ? 174 GLY B C     1 
ATOM   3038  O  O     . GLY B 1 174 ? 213.920 223.122 194.189 1.00 11.69  ? 174 GLY B O     1 
ATOM   3039  N  N     . ILE B 1 175 ? 212.922 223.911 192.329 1.00 11.55  ? 175 ILE B N     1 
ATOM   3040  C  CA    . ILE B 1 175 ? 211.664 224.220 192.986 1.00 11.45  ? 175 ILE B CA    1 
ATOM   3041  C  C     . ILE B 1 175 ? 210.974 222.914 193.371 1.00 11.51  ? 175 ILE B C     1 
ATOM   3042  O  O     . ILE B 1 175 ? 210.414 222.803 194.456 1.00 11.57  ? 175 ILE B O     1 
ATOM   3043  C  CB    . ILE B 1 175 ? 210.774 225.100 192.090 1.00 11.14  ? 175 ILE B CB    1 
ATOM   3044  C  CG1   . ILE B 1 175 ? 211.296 226.522 192.019 1.00 11.20  ? 175 ILE B CG1   1 
ATOM   3045  C  CG2   . ILE B 1 175 ? 209.317 225.059 192.553 1.00 11.15  ? 175 ILE B CG2   1 
ATOM   3046  C  CD1   . ILE B 1 175 ? 210.809 227.301 190.814 1.00 11.51  ? 175 ILE B CD1   1 
ATOM   3047  N  N     . VAL B 1 176 ? 211.053 221.919 192.482 1.00 11.34  ? 176 VAL B N     1 
ATOM   3048  C  CA    . VAL B 1 176 ? 210.444 220.622 192.730 1.00 11.41  ? 176 VAL B CA    1 
ATOM   3049  C  C     . VAL B 1 176 ? 211.198 219.938 193.865 1.00 11.75  ? 176 VAL B C     1 
ATOM   3050  O  O     . VAL B 1 176 ? 210.587 219.333 194.746 1.00 11.81  ? 176 VAL B O     1 
ATOM   3051  C  CB    . VAL B 1 176 ? 210.422 219.746 191.470 1.00 11.22  ? 176 VAL B CB    1 
ATOM   3052  C  CG1   . VAL B 1 176 ? 210.124 218.289 191.799 1.00 11.19  ? 176 VAL B CG1   1 
ATOM   3053  C  CG2   . VAL B 1 176 ? 209.437 220.274 190.439 1.00 11.24  ? 176 VAL B CG2   1 
ATOM   3054  N  N     . GLY B 1 177 ? 212.528 220.066 193.843 1.00 11.97  ? 177 GLY B N     1 
ATOM   3055  C  CA    . GLY B 1 177 ? 213.380 219.465 194.855 1.00 12.03  ? 177 GLY B CA    1 
ATOM   3056  C  C     . GLY B 1 177 ? 213.016 219.953 196.256 1.00 12.12  ? 177 GLY B C     1 
ATOM   3057  O  O     . GLY B 1 177 ? 212.906 219.155 197.187 1.00 12.32  ? 177 GLY B O     1 
ATOM   3058  N  N     . MET B 1 178 ? 212.836 221.273 196.392 1.00 12.17  ? 178 MET B N     1 
ATOM   3059  C  CA    . MET B 1 178 ? 212.861 221.917 197.692 1.00 12.63  ? 178 MET B CA    1 
ATOM   3060  C  C     . MET B 1 178 ? 211.431 222.089 198.216 1.00 12.54  ? 178 MET B C     1 
ATOM   3061  O  O     . MET B 1 178 ? 211.232 222.602 199.317 1.00 12.93  ? 178 MET B O     1 
ATOM   3062  C  CB    . MET B 1 178 ? 213.555 223.285 197.619 1.00 13.29  ? 178 MET B CB    1 
ATOM   3063  C  CG    . MET B 1 178 ? 212.706 224.380 197.002 1.00 13.96  ? 178 MET B CG    1 
ATOM   3064  S  SD    . MET B 1 178 ? 213.540 225.979 196.999 1.00 15.62  ? 178 MET B SD    1 
ATOM   3065  C  CE    . MET B 1 178 ? 212.303 227.008 196.196 1.00 15.69  ? 178 MET B CE    1 
ATOM   3066  N  N     . THR B 1 179 ? 210.443 221.597 197.450 1.00 12.08  ? 179 THR B N     1 
ATOM   3067  C  CA    . THR B 1 179 ? 209.046 221.700 197.859 1.00 11.94  ? 179 THR B CA    1 
ATOM   3068  C  C     . THR B 1 179 ? 208.845 220.906 199.149 1.00 11.56  ? 179 THR B C     1 
ATOM   3069  O  O     . THR B 1 179 ? 208.199 221.383 200.071 1.00 11.85  ? 179 THR B O     1 
ATOM   3070  C  CB    . THR B 1 179 ? 208.115 221.211 196.744 1.00 12.19  ? 179 THR B CB    1 
ATOM   3071  O  OG1   . THR B 1 179 ? 208.152 222.216 195.736 1.00 12.19  ? 179 THR B OG1   1 
ATOM   3072  C  CG2   . THR B 1 179 ? 206.679 221.033 197.222 1.00 12.08  ? 179 THR B CG2   1 
ATOM   3073  N  N     . LEU B 1 180 ? 209.387 219.678 199.189 1.00 11.04  ? 180 LEU B N     1 
ATOM   3074  C  CA    . LEU B 1 180 ? 209.116 218.762 200.289 1.00 10.68  ? 180 LEU B CA    1 
ATOM   3075  C  C     . LEU B 1 180 ? 209.875 219.226 201.538 1.00 10.54  ? 180 LEU B C     1 
ATOM   3076  O  O     . LEU B 1 180 ? 209.316 219.245 202.623 1.00 10.65  ? 180 LEU B O     1 
ATOM   3077  C  CB    . LEU B 1 180 ? 209.474 217.325 199.922 1.00 10.50  ? 180 LEU B CB    1 
ATOM   3078  C  CG    . LEU B 1 180 ? 209.240 216.283 201.024 1.00 10.35  ? 180 LEU B CG    1 
ATOM   3079  C  CD1   . LEU B 1 180 ? 207.762 216.141 201.318 1.00 10.31  ? 180 LEU B CD1   1 
ATOM   3080  C  CD2   . LEU B 1 180 ? 209.844 214.945 200.661 1.00 10.39  ? 180 LEU B CD2   1 
ATOM   3081  N  N     . PRO B 1 181 ? 211.181 219.584 201.423 1.00 10.39  ? 181 PRO B N     1 
ATOM   3082  C  CA    . PRO B 1 181 ? 211.940 220.068 202.575 1.00 10.25  ? 181 PRO B CA    1 
ATOM   3083  C  C     . PRO B 1 181 ? 211.278 221.272 203.233 1.00 10.00  ? 181 PRO B C     1 
ATOM   3084  O  O     . PRO B 1 181 ? 211.264 221.387 204.455 1.00 9.96   ? 181 PRO B O     1 
ATOM   3085  C  CB    . PRO B 1 181 ? 213.317 220.414 201.984 1.00 10.32  ? 181 PRO B CB    1 
ATOM   3086  C  CG    . PRO B 1 181 ? 213.430 219.519 200.766 1.00 10.60  ? 181 PRO B CG    1 
ATOM   3087  C  CD    . PRO B 1 181 ? 212.013 219.368 200.248 1.00 10.58  ? 181 PRO B CD    1 
ATOM   3088  N  N     . ILE B 1 182 ? 210.769 222.183 202.406 1.00 9.58   ? 182 ILE B N     1 
ATOM   3089  C  CA    . ILE B 1 182 ? 210.176 223.408 202.896 1.00 9.37   ? 182 ILE B CA    1 
ATOM   3090  C  C     . ILE B 1 182 ? 208.814 223.087 203.518 1.00 9.37   ? 182 ILE B C     1 
ATOM   3091  O  O     . ILE B 1 182 ? 208.458 223.646 204.543 1.00 9.45   ? 182 ILE B O     1 
ATOM   3092  C  CB    . ILE B 1 182 ? 210.069 224.457 201.775 1.00 9.14   ? 182 ILE B CB    1 
ATOM   3093  C  CG1   . ILE B 1 182 ? 211.439 224.999 201.391 1.00 9.17   ? 182 ILE B CG1   1 
ATOM   3094  C  CG2   . ILE B 1 182 ? 209.110 225.577 202.165 1.00 9.06   ? 182 ILE B CG2   1 
ATOM   3095  C  CD1   . ILE B 1 182 ? 211.416 225.987 200.240 1.00 9.29   ? 182 ILE B CD1   1 
ATOM   3096  N  N     . ALA B 1 183 ? 208.095 222.129 202.918 1.00 9.20   ? 183 ALA B N     1 
ATOM   3097  C  CA    . ALA B 1 183 ? 206.811 221.686 203.451 1.00 9.17   ? 183 ALA B CA    1 
ATOM   3098  C  C     . ALA B 1 183 ? 207.008 221.092 204.847 1.00 9.29   ? 183 ALA B C     1 
ATOM   3099  O  O     . ALA B 1 183 ? 206.202 221.332 205.752 1.00 9.37   ? 183 ALA B O     1 
ATOM   3100  C  CB    . ALA B 1 183 ? 206.172 220.687 202.506 1.00 9.13   ? 183 ALA B CB    1 
ATOM   3101  N  N     . ARG B 1 184 ? 208.105 220.342 205.014 1.00 9.26   ? 184 ARG B N     1 
ATOM   3102  C  CA    . ARG B 1 184 ? 208.434 219.721 206.285 1.00 9.29   ? 184 ARG B CA    1 
ATOM   3103  C  C     . ARG B 1 184 ? 208.894 220.791 207.271 1.00 9.52   ? 184 ARG B C     1 
ATOM   3104  O  O     . ARG B 1 184 ? 208.686 220.660 208.475 1.00 9.77   ? 184 ARG B O     1 
ATOM   3105  C  CB    . ARG B 1 184 ? 209.521 218.660 206.096 1.00 9.17   ? 184 ARG B CB    1 
ATOM   3106  C  CG    . ARG B 1 184 ? 209.053 217.412 205.372 1.00 9.18   ? 184 ARG B CG    1 
ATOM   3107  C  CD    . ARG B 1 184 ? 210.206 216.516 204.987 1.00 9.22   ? 184 ARG B CD    1 
ATOM   3108  N  NE    . ARG B 1 184 ? 209.777 215.135 204.759 1.00 9.33   ? 184 ARG B NE    1 
ATOM   3109  C  CZ    . ARG B 1 184 ? 210.582 214.151 204.394 1.00 9.48   ? 184 ARG B CZ    1 
ATOM   3110  N  NH1   . ARG B 1 184 ? 211.859 214.396 204.152 1.00 9.42   ? 184 ARG B NH1   1 
ATOM   3111  N  NH2   . ARG B 1 184 ? 210.110 212.924 204.266 1.00 9.57   ? 184 ARG B NH2   1 
ATOM   3112  N  N     . ASP B 1 185 ? 209.564 221.825 206.747 1.00 9.59   ? 185 ASP B N     1 
ATOM   3113  C  CA    . ASP B 1 185 ? 210.070 222.912 207.571 1.00 9.86   ? 185 ASP B CA    1 
ATOM   3114  C  C     . ASP B 1 185 ? 208.896 223.665 208.185 1.00 9.65   ? 185 ASP B C     1 
ATOM   3115  O  O     . ASP B 1 185 ? 208.928 224.017 209.363 1.00 9.77   ? 185 ASP B O     1 
ATOM   3116  C  CB    . ASP B 1 185 ? 210.971 223.846 206.773 1.00 10.44  ? 185 ASP B CB    1 
ATOM   3117  C  CG    . ASP B 1 185 ? 212.419 223.392 206.615 1.00 11.04  ? 185 ASP B CG    1 
ATOM   3118  O  OD1   . ASP B 1 185 ? 212.809 222.425 207.304 1.00 11.40  ? 185 ASP B OD1   1 
ATOM   3119  O  OD2   . ASP B 1 185 ? 213.133 223.984 205.770 1.00 11.10  ? 185 ASP B OD2   1 
ATOM   3120  N  N     . LEU B 1 186 ? 207.868 223.928 207.365 1.00 9.47   ? 186 LEU B N     1 
ATOM   3121  C  CA    . LEU B 1 186 ? 206.825 224.880 207.718 1.00 9.48   ? 186 LEU B CA    1 
ATOM   3122  C  C     . LEU B 1 186 ? 205.628 224.140 208.313 1.00 9.68   ? 186 LEU B C     1 
ATOM   3123  O  O     . LEU B 1 186 ? 204.636 224.761 208.672 1.00 9.63   ? 186 LEU B O     1 
ATOM   3124  C  CB    . LEU B 1 186 ? 206.415 225.692 206.489 1.00 9.19   ? 186 LEU B CB    1 
ATOM   3125  C  CG    . LEU B 1 186 ? 207.520 226.510 205.821 1.00 8.89   ? 186 LEU B CG    1 
ATOM   3126  C  CD1   . LEU B 1 186 ? 206.923 227.453 204.797 1.00 8.93   ? 186 LEU B CD1   1 
ATOM   3127  C  CD2   . LEU B 1 186 ? 208.342 227.272 206.838 1.00 8.71   ? 186 LEU B CD2   1 
ATOM   3128  N  N     . ALA B 1 187 ? 205.724 222.807 208.388 1.00 10.12  ? 187 ALA B N     1 
ATOM   3129  C  CA    . ALA B 1 187 ? 204.600 221.981 208.821 1.00 10.54  ? 187 ALA B CA    1 
ATOM   3130  C  C     . ALA B 1 187 ? 204.262 222.287 210.291 1.00 10.99  ? 187 ALA B C     1 
ATOM   3131  O  O     . ALA B 1 187 ? 203.090 222.359 210.662 1.00 11.00  ? 187 ALA B O     1 
ATOM   3132  C  CB    . ALA B 1 187 ? 204.921 220.514 208.613 1.00 10.52  ? 187 ALA B CB    1 
ATOM   3133  N  N     . PRO B 1 188 ? 205.280 222.475 211.169 1.00 11.31  ? 188 PRO B N     1 
ATOM   3134  C  CA    . PRO B 1 188 ? 205.024 222.849 212.563 1.00 11.48  ? 188 PRO B CA    1 
ATOM   3135  C  C     . PRO B 1 188 ? 204.281 224.177 212.690 1.00 11.50  ? 188 PRO B C     1 
ATOM   3136  O  O     . PRO B 1 188 ? 203.468 224.354 213.592 1.00 11.66  ? 188 PRO B O     1 
ATOM   3137  C  CB    . PRO B 1 188 ? 206.448 222.910 213.173 1.00 11.51  ? 188 PRO B CB    1 
ATOM   3138  C  CG    . PRO B 1 188 ? 207.257 221.952 212.307 1.00 11.51  ? 188 PRO B CG    1 
ATOM   3139  C  CD    . PRO B 1 188 ? 206.679 222.121 210.923 1.00 11.32  ? 188 PRO B CD    1 
ATOM   3140  N  N     . ILE B 1 189 ? 204.592 225.108 211.786 1.00 11.47  ? 189 ILE B N     1 
ATOM   3141  C  CA    . ILE B 1 189 ? 204.007 226.439 211.808 1.00 11.65  ? 189 ILE B CA    1 
ATOM   3142  C  C     . ILE B 1 189 ? 202.565 226.351 211.321 1.00 11.18  ? 189 ILE B C     1 
ATOM   3143  O  O     . ILE B 1 189 ? 201.699 227.073 211.801 1.00 11.30  ? 189 ILE B O     1 
ATOM   3144  C  CB    . ILE B 1 189 ? 204.837 227.416 210.951 1.00 12.41  ? 189 ILE B CB    1 
ATOM   3145  C  CG1   . ILE B 1 189 ? 206.287 227.442 211.380 1.00 13.05  ? 189 ILE B CG1   1 
ATOM   3146  C  CG2   . ILE B 1 189 ? 204.224 228.812 210.970 1.00 12.48  ? 189 ILE B CG2   1 
ATOM   3147  C  CD1   . ILE B 1 189 ? 206.479 227.512 212.878 1.00 13.42  ? 189 ILE B CD1   1 
ATOM   3148  N  N     . GLY B 1 190 ? 202.325 225.438 210.372 1.00 10.65  ? 190 GLY B N     1 
ATOM   3149  C  CA    . GLY B 1 190 ? 201.002 225.244 209.800 1.00 10.18  ? 190 GLY B CA    1 
ATOM   3150  C  C     . GLY B 1 190 ? 200.864 225.963 208.460 1.00 9.68   ? 190 GLY B C     1 
ATOM   3151  O  O     . GLY B 1 190 ? 199.815 226.519 208.155 1.00 9.70   ? 190 GLY B O     1 
ATOM   3152  N  N     . ILE B 1 191 ? 201.936 225.934 207.666 1.00 9.19   ? 191 ILE B N     1 
ATOM   3153  C  CA    . ILE B 1 191 ? 201.919 226.492 206.328 1.00 8.76   ? 191 ILE B CA    1 
ATOM   3154  C  C     . ILE B 1 191 ? 202.089 225.360 205.327 1.00 8.76   ? 191 ILE B C     1 
ATOM   3155  O  O     . ILE B 1 191 ? 203.023 224.569 205.431 1.00 8.95   ? 191 ILE B O     1 
ATOM   3156  C  CB    . ILE B 1 191 ? 203.007 227.567 206.168 1.00 8.53   ? 191 ILE B CB    1 
ATOM   3157  C  CG1   . ILE B 1 191 ? 202.780 228.732 207.109 1.00 8.52   ? 191 ILE B CG1   1 
ATOM   3158  C  CG2   . ILE B 1 191 ? 203.109 228.029 204.719 1.00 8.51   ? 191 ILE B CG2   1 
ATOM   3159  C  CD1   . ILE B 1 191 ? 203.943 229.695 207.192 1.00 8.53   ? 191 ILE B CD1   1 
ATOM   3160  N  N     . ARG B 1 192 ? 201.167 225.287 204.369 1.00 8.74   ? 192 ARG B N     1 
ATOM   3161  C  CA    . ARG B 1 192 ? 201.211 224.271 203.338 1.00 8.81   ? 192 ARG B CA    1 
ATOM   3162  C  C     . ARG B 1 192 ? 202.031 224.776 202.164 1.00 8.98   ? 192 ARG B C     1 
ATOM   3163  O  O     . ARG B 1 192 ? 201.804 225.874 201.672 1.00 9.33   ? 192 ARG B O     1 
ATOM   3164  C  CB    . ARG B 1 192 ? 199.801 223.908 202.890 1.00 8.84   ? 192 ARG B CB    1 
ATOM   3165  C  CG    . ARG B 1 192 ? 199.059 223.029 203.874 1.00 8.95   ? 192 ARG B CG    1 
ATOM   3166  C  CD    . ARG B 1 192 ? 197.816 222.441 203.271 1.00 8.94   ? 192 ARG B CD    1 
ATOM   3167  N  NE    . ARG B 1 192 ? 196.785 223.455 203.030 1.00 8.94   ? 192 ARG B NE    1 
ATOM   3168  C  CZ    . ARG B 1 192 ? 196.247 223.715 201.850 1.00 8.76   ? 192 ARG B CZ    1 
ATOM   3169  N  NH1   . ARG B 1 192 ? 196.685 223.092 200.774 1.00 8.72   ? 192 ARG B NH1   1 
ATOM   3170  N  NH2   . ARG B 1 192 ? 195.264 224.591 201.751 1.00 8.68   ? 192 ARG B NH2   1 
ATOM   3171  N  N     . VAL B 1 193 ? 202.934 223.926 201.677 1.00 9.01   ? 193 VAL B N     1 
ATOM   3172  C  CA    . VAL B 1 193 ? 203.734 224.241 200.513 1.00 9.22   ? 193 VAL B CA    1 
ATOM   3173  C  C     . VAL B 1 193 ? 203.364 223.283 199.395 1.00 9.56   ? 193 VAL B C     1 
ATOM   3174  O  O     . VAL B 1 193 ? 203.437 222.072 199.560 1.00 9.98   ? 193 VAL B O     1 
ATOM   3175  C  CB    . VAL B 1 193 ? 205.233 224.177 200.827 1.00 9.20   ? 193 VAL B CB    1 
ATOM   3176  C  CG1   . VAL B 1 193 ? 206.083 224.441 199.587 1.00 9.17   ? 193 VAL B CG1   1 
ATOM   3177  C  CG2   . VAL B 1 193 ? 205.609 225.129 201.954 1.00 9.27   ? 193 VAL B CG2   1 
ATOM   3178  N  N     . MET B 1 194 ? 202.979 223.845 198.257 1.00 9.96   ? 194 MET B N     1 
ATOM   3179  C  CA    . MET B 1 194 ? 202.535 223.065 197.122 1.00 10.40  ? 194 MET B CA    1 
ATOM   3180  C  C     . MET B 1 194 ? 203.197 223.609 195.864 1.00 10.27  ? 194 MET B C     1 
ATOM   3181  O  O     . MET B 1 194 ? 203.504 224.795 195.787 1.00 10.38  ? 194 MET B O     1 
ATOM   3182  C  CB    . MET B 1 194 ? 201.010 223.137 196.984 1.00 11.07  ? 194 MET B CB    1 
ATOM   3183  C  CG    . MET B 1 194 ? 200.389 221.927 196.360 1.00 11.62  ? 194 MET B CG    1 
ATOM   3184  S  SD    . MET B 1 194 ? 200.615 220.424 197.336 1.00 12.78  ? 194 MET B SD    1 
ATOM   3185  C  CE    . MET B 1 194 ? 199.694 219.313 196.255 1.00 13.18  ? 194 MET B CE    1 
ATOM   3186  N  N     . THR B 1 195 ? 203.437 222.724 194.898 1.00 10.49  ? 195 THR B N     1 
ATOM   3187  C  CA    . THR B 1 195 ? 204.039 223.114 193.632 1.00 10.93  ? 195 THR B CA    1 
ATOM   3188  C  C     . THR B 1 195 ? 203.121 222.690 192.491 1.00 11.13  ? 195 THR B C     1 
ATOM   3189  O  O     . THR B 1 195 ? 202.670 221.549 192.441 1.00 11.46  ? 195 THR B O     1 
ATOM   3190  C  CB    . THR B 1 195 ? 205.428 222.485 193.502 1.00 11.36  ? 195 THR B CB    1 
ATOM   3191  O  OG1   . THR B 1 195 ? 206.224 223.060 194.535 1.00 11.53  ? 195 THR B OG1   1 
ATOM   3192  C  CG2   . THR B 1 195 ? 206.065 222.755 192.151 1.00 11.36  ? 195 THR B CG2   1 
ATOM   3193  N  N     . ILE B 1 196 ? 202.870 223.619 191.568 1.00 11.29  ? 196 ILE B N     1 
ATOM   3194  C  CA    . ILE B 1 196 ? 202.208 223.303 190.319 1.00 11.54  ? 196 ILE B CA    1 
ATOM   3195  C  C     . ILE B 1 196 ? 203.247 223.283 189.208 1.00 12.41  ? 196 ILE B C     1 
ATOM   3196  O  O     . ILE B 1 196 ? 204.101 224.164 189.132 1.00 12.40  ? 196 ILE B O     1 
ATOM   3197  C  CB    . ILE B 1 196 ? 201.085 224.304 190.027 1.00 11.18  ? 196 ILE B CB    1 
ATOM   3198  C  CG1   . ILE B 1 196 ? 200.079 224.357 191.161 1.00 10.95  ? 196 ILE B CG1   1 
ATOM   3199  C  CG2   . ILE B 1 196 ? 200.413 223.998 188.686 1.00 11.23  ? 196 ILE B CG2   1 
ATOM   3200  C  CD1   . ILE B 1 196 ? 198.992 225.400 190.976 1.00 11.01  ? 196 ILE B CD1   1 
ATOM   3201  N  N     . ALA B 1 197 ? 203.145 222.277 188.338 1.00 13.44  ? 197 ALA B N     1 
ATOM   3202  C  CA    . ALA B 1 197 ? 204.048 222.137 187.213 1.00 14.33  ? 197 ALA B CA    1 
ATOM   3203  C  C     . ALA B 1 197 ? 203.265 222.261 185.912 1.00 15.36  ? 197 ALA B C     1 
ATOM   3204  O  O     . ALA B 1 197 ? 202.805 221.262 185.364 1.00 16.17  ? 197 ALA B O     1 
ATOM   3205  C  CB    . ALA B 1 197 ? 204.772 220.817 187.301 1.00 14.31  ? 197 ALA B CB    1 
ATOM   3206  N  N     . PRO B 1 198 ? 203.025 223.491 185.418 1.00 16.63  ? 198 PRO B N     1 
ATOM   3207  C  CA    . PRO B 1 198 ? 202.296 223.680 184.173 1.00 18.18  ? 198 PRO B CA    1 
ATOM   3208  C  C     . PRO B 1 198 ? 203.076 223.148 182.984 1.00 20.48  ? 198 PRO B C     1 
ATOM   3209  O  O     . PRO B 1 198 ? 204.304 223.129 183.000 1.00 20.77  ? 198 PRO B O     1 
ATOM   3210  C  CB    . PRO B 1 198 ? 202.087 225.204 184.106 1.00 18.03  ? 198 PRO B CB    1 
ATOM   3211  C  CG    . PRO B 1 198 ? 203.233 225.765 184.947 1.00 17.58  ? 198 PRO B CG    1 
ATOM   3212  C  CD    . PRO B 1 198 ? 203.438 224.745 186.039 1.00 16.92  ? 198 PRO B CD    1 
ATOM   3213  N  N     . GLY B 1 199 ? 202.346 222.711 181.958 1.00 22.91  ? 199 GLY B N     1 
ATOM   3214  C  CA    . GLY B 1 199 ? 202.949 222.304 180.707 1.00 25.25  ? 199 GLY B CA    1 
ATOM   3215  C  C     . GLY B 1 199 ? 203.061 223.485 179.743 1.00 28.58  ? 199 GLY B C     1 
ATOM   3216  O  O     . GLY B 1 199 ? 203.725 224.480 180.041 1.00 29.84  ? 199 GLY B O     1 
ATOM   3217  N  N     . LEU B 1 200 ? 202.400 223.361 178.596 1.00 31.25  ? 200 LEU B N     1 
ATOM   3218  C  CA    . LEU B 1 200 ? 202.395 224.405 177.593 1.00 32.92  ? 200 LEU B CA    1 
ATOM   3219  C  C     . LEU B 1 200 ? 201.123 225.225 177.739 1.00 34.27  ? 200 LEU B C     1 
ATOM   3220  O  O     . LEU B 1 200 ? 200.029 224.742 177.450 1.00 35.86  ? 200 LEU B O     1 
ATOM   3221  C  CB    . LEU B 1 200 ? 202.514 223.773 176.210 1.00 34.60  ? 200 LEU B CB    1 
ATOM   3222  C  CG    . LEU B 1 200 ? 203.813 222.997 175.951 1.00 36.33  ? 200 LEU B CG    1 
ATOM   3223  C  CD1   . LEU B 1 200 ? 203.818 222.335 174.595 1.00 36.49  ? 200 LEU B CD1   1 
ATOM   3224  C  CD2   . LEU B 1 200 ? 205.013 223.917 176.105 1.00 36.99  ? 200 LEU B CD2   1 
ATOM   3225  N  N     . PHE B 1 201 ? 201.277 226.453 178.234 1.00 35.34  ? 201 PHE B N     1 
ATOM   3226  C  CA    . PHE B 1 201 ? 200.149 227.331 178.480 1.00 36.60  ? 201 PHE B CA    1 
ATOM   3227  C  C     . PHE B 1 201 ? 200.183 228.487 177.488 1.00 40.66  ? 201 PHE B C     1 
ATOM   3228  O  O     . PHE B 1 201 ? 201.238 228.846 176.989 1.00 42.37  ? 201 PHE B O     1 
ATOM   3229  C  CB    . PHE B 1 201 ? 200.194 227.803 179.927 1.00 34.00  ? 201 PHE B CB    1 
ATOM   3230  C  CG    . PHE B 1 201 ? 199.435 226.914 180.885 1.00 32.55  ? 201 PHE B CG    1 
ATOM   3231  C  CD1   . PHE B 1 201 ? 199.861 225.614 181.143 1.00 33.52  ? 201 PHE B CD1   1 
ATOM   3232  C  CD2   . PHE B 1 201 ? 198.244 227.345 181.466 1.00 31.21  ? 201 PHE B CD2   1 
ATOM   3233  C  CE1   . PHE B 1 201 ? 199.128 224.787 181.980 1.00 33.37  ? 201 PHE B CE1   1 
ATOM   3234  C  CE2   . PHE B 1 201 ? 197.530 226.517 182.315 1.00 31.45  ? 201 PHE B CE2   1 
ATOM   3235  C  CZ    . PHE B 1 201 ? 197.972 225.248 182.573 1.00 32.60  ? 201 PHE B CZ    1 
ATOM   3236  N  N     . GLY B 1 202 ? 199.010 229.068 177.224 1.00 45.08  ? 202 GLY B N     1 
ATOM   3237  C  CA    . GLY B 1 202 ? 198.895 230.192 176.312 1.00 51.25  ? 202 GLY B CA    1 
ATOM   3238  C  C     . GLY B 1 202 ? 199.392 231.482 176.959 1.00 62.55  ? 202 GLY B C     1 
ATOM   3239  O  O     . GLY B 1 202 ? 198.757 232.528 176.838 1.00 65.34  ? 202 GLY B O     1 
ATOM   3240  N  N     . THR B 1 203 ? 200.550 231.393 177.627 1.00 75.47  ? 203 THR B N     1 
ATOM   3241  C  CA    . THR B 1 203 ? 201.144 232.532 178.304 1.00 84.07  ? 203 THR B CA    1 
ATOM   3242  C  C     . THR B 1 203 ? 201.813 233.428 177.269 1.00 96.77  ? 203 THR B C     1 
ATOM   3243  O  O     . THR B 1 203 ? 202.088 232.989 176.143 1.00 100.39 ? 203 THR B O     1 
ATOM   3244  C  CB    . THR B 1 203 ? 202.141 232.041 179.356 1.00 80.98  ? 203 THR B CB    1 
ATOM   3245  O  OG1   . THR B 1 203 ? 203.050 231.194 178.660 1.00 79.04  ? 203 THR B OG1   1 
ATOM   3246  C  CG2   . THR B 1 203 ? 201.472 231.275 180.480 1.00 79.44  ? 203 THR B CG2   1 
ATOM   3247  N  N     . PRO B 1 204 ? 202.104 234.709 177.614 1.00 111.35 ? 204 PRO B N     1 
ATOM   3248  C  CA    . PRO B 1 204 ? 202.721 235.637 176.670 1.00 121.11 ? 204 PRO B CA    1 
ATOM   3249  C  C     . PRO B 1 204 ? 203.993 235.081 176.025 1.00 126.63 ? 204 PRO B C     1 
ATOM   3250  O  O     . PRO B 1 204 ? 204.311 235.415 174.879 1.00 131.73 ? 204 PRO B O     1 
ATOM   3251  C  CB    . PRO B 1 204 ? 203.004 236.918 177.540 1.00 121.14 ? 204 PRO B CB    1 
ATOM   3252  C  CG    . PRO B 1 204 ? 202.783 236.448 179.000 1.00 117.20 ? 204 PRO B CG    1 
ATOM   3253  C  CD    . PRO B 1 204 ? 201.782 235.331 178.897 1.00 112.85 ? 204 PRO B CD    1 
ATOM   3254  N  N     . LEU B 1 205 ? 204.730 234.255 176.780 1.00 123.56 ? 205 LEU B N     1 
ATOM   3255  C  CA    . LEU B 1 205 ? 206.026 233.784 176.331 1.00 122.40 ? 205 LEU B CA    1 
ATOM   3256  C  C     . LEU B 1 205 ? 205.829 232.793 175.177 1.00 123.62 ? 205 LEU B C     1 
ATOM   3257  O  O     . LEU B 1 205 ? 206.562 232.845 174.193 1.00 129.90 ? 205 LEU B O     1 
ATOM   3258  C  CB    . LEU B 1 205 ? 206.845 233.180 177.490 1.00 119.51 ? 205 LEU B CB    1 
ATOM   3259  C  CG    . LEU B 1 205 ? 206.366 231.838 178.060 1.00 116.48 ? 205 LEU B CG    1 
ATOM   3260  C  CD1   . LEU B 1 205 ? 207.006 230.653 177.334 1.00 115.88 ? 205 LEU B CD1   1 
ATOM   3261  C  CD2   . LEU B 1 205 ? 206.661 231.768 179.556 1.00 115.77 ? 205 LEU B CD2   1 
ATOM   3262  N  N     . LEU B 1 206 ? 204.729 232.011 175.235 1.00 122.61 ? 206 LEU B N     1 
ATOM   3263  C  CA    . LEU B 1 206 ? 204.504 230.944 174.269 1.00 124.60 ? 206 LEU B CA    1 
ATOM   3264  C  C     . LEU B 1 206 ? 203.840 231.518 173.018 1.00 126.44 ? 206 LEU B C     1 
ATOM   3265  O  O     . LEU B 1 206 ? 204.107 231.056 171.909 1.00 125.14 ? 206 LEU B O     1 
ATOM   3266  C  CB    . LEU B 1 206 ? 203.670 229.815 174.876 1.00 124.09 ? 206 LEU B CB    1 
ATOM   3267  C  CG    . LEU B 1 206 ? 203.539 228.536 174.022 1.00 123.66 ? 206 LEU B CG    1 
ATOM   3268  C  CD1   . LEU B 1 206 ? 204.876 228.139 173.405 1.00 129.61 ? 206 LEU B CD1   1 
ATOM   3269  C  CD2   . LEU B 1 206 ? 202.966 227.377 174.835 1.00 120.99 ? 206 LEU B CD2   1 
ATOM   3270  N  N     . THR B 1 207 ? 202.969 232.516 173.201 1.00 134.49 ? 207 THR B N     1 
ATOM   3271  C  CA    . THR B 1 207 ? 202.229 233.078 172.074 1.00 145.33 ? 207 THR B CA    1 
ATOM   3272  C  C     . THR B 1 207 ? 203.174 233.949 171.237 1.00 158.53 ? 207 THR B C     1 
ATOM   3273  O  O     . THR B 1 207 ? 202.892 234.234 170.076 1.00 164.02 ? 207 THR B O     1 
ATOM   3274  C  CB    . THR B 1 207 ? 201.006 233.865 172.560 1.00 148.17 ? 207 THR B CB    1 
ATOM   3275  O  OG1   . THR B 1 207 ? 201.435 234.646 173.658 1.00 155.88 ? 207 THR B OG1   1 
ATOM   3276  C  CG2   . THR B 1 207 ? 199.861 232.960 172.984 1.00 145.05 ? 207 THR B CG2   1 
ATOM   3277  N  N     . SER B 1 208 ? 204.320 234.321 171.827 1.00 166.31 ? 208 SER B N     1 
ATOM   3278  C  CA    . SER B 1 208 ? 205.311 235.142 171.130 1.00 172.63 ? 208 SER B CA    1 
ATOM   3279  C  C     . SER B 1 208 ? 206.054 234.294 170.097 1.00 169.31 ? 208 SER B C     1 
ATOM   3280  O  O     . SER B 1 208 ? 206.646 234.828 169.159 1.00 172.25 ? 208 SER B O     1 
ATOM   3281  C  CB    . SER B 1 208 ? 206.275 235.788 172.104 1.00 176.00 ? 208 SER B CB    1 
ATOM   3282  O  OG    . SER B 1 208 ? 205.677 236.903 172.752 1.00 175.22 ? 208 SER B OG    1 
ATOM   3283  N  N     . LEU B 1 209 ? 206.054 232.973 170.312 1.00 160.90 ? 209 LEU B N     1 
ATOM   3284  C  CA    . LEU B 1 209 ? 206.826 232.056 169.486 1.00 154.31 ? 209 LEU B CA    1 
ATOM   3285  C  C     . LEU B 1 209 ? 206.166 231.939 168.118 1.00 149.51 ? 209 LEU B C     1 
ATOM   3286  O  O     . LEU B 1 209 ? 204.995 232.275 167.961 1.00 145.28 ? 209 LEU B O     1 
ATOM   3287  C  CB    . LEU B 1 209 ? 206.932 230.696 170.176 1.00 156.96 ? 209 LEU B CB    1 
ATOM   3288  C  CG    . LEU B 1 209 ? 207.859 230.629 171.398 1.00 161.58 ? 209 LEU B CG    1 
ATOM   3289  C  CD1   . LEU B 1 209 ? 208.056 229.190 171.844 1.00 161.37 ? 209 LEU B CD1   1 
ATOM   3290  C  CD2   . LEU B 1 209 ? 209.209 231.292 171.121 1.00 161.27 ? 209 LEU B CD2   1 
ATOM   3291  N  N     . PRO B 1 210 ? 206.905 231.475 167.083 1.00 147.27 ? 210 PRO B N     1 
ATOM   3292  C  CA    . PRO B 1 210 ? 206.349 231.365 165.739 1.00 144.57 ? 210 PRO B CA    1 
ATOM   3293  C  C     . PRO B 1 210 ? 205.112 230.473 165.695 1.00 141.66 ? 210 PRO B C     1 
ATOM   3294  O  O     . PRO B 1 210 ? 205.006 229.507 166.455 1.00 140.64 ? 210 PRO B O     1 
ATOM   3295  C  CB    . PRO B 1 210 ? 207.527 230.788 164.886 1.00 144.03 ? 210 PRO B CB    1 
ATOM   3296  C  CG    . PRO B 1 210 ? 208.573 230.329 165.932 1.00 142.88 ? 210 PRO B CG    1 
ATOM   3297  C  CD    . PRO B 1 210 ? 208.338 231.197 167.130 1.00 145.66 ? 210 PRO B CD    1 
ATOM   3298  N  N     . GLU B 1 211 ? 204.190 230.808 164.778 1.00 145.91 ? 211 GLU B N     1 
ATOM   3299  C  CA    . GLU B 1 211 ? 202.864 230.216 164.757 1.00 152.30 ? 211 GLU B CA    1 
ATOM   3300  C  C     . GLU B 1 211 ? 202.987 228.720 164.480 1.00 151.53 ? 211 GLU B C     1 
ATOM   3301  O  O     . GLU B 1 211 ? 202.237 227.927 165.028 1.00 147.42 ? 211 GLU B O     1 
ATOM   3302  C  CB    . GLU B 1 211 ? 201.987 230.937 163.712 1.00 154.85 ? 211 GLU B CB    1 
ATOM   3303  C  CG    . GLU B 1 211 ? 200.651 230.235 163.410 1.00 155.30 ? 211 GLU B CG    1 
ATOM   3304  C  CD    . GLU B 1 211 ? 199.638 230.264 164.545 1.00 158.81 ? 211 GLU B CD    1 
ATOM   3305  O  OE1   . GLU B 1 211 ? 199.546 231.309 165.214 1.00 164.46 ? 211 GLU B OE1   1 
ATOM   3306  O  OE2   . GLU B 1 211 ? 198.920 229.242 164.742 1.00 153.43 ? 211 GLU B OE2   1 
ATOM   3307  N  N     . LYS B 1 212 ? 203.972 228.351 163.644 1.00 154.71 ? 212 LYS B N     1 
ATOM   3308  C  CA    . LYS B 1 212 ? 204.174 226.963 163.245 1.00 158.95 ? 212 LYS B CA    1 
ATOM   3309  C  C     . LYS B 1 212 ? 204.584 226.140 164.469 1.00 148.46 ? 212 LYS B C     1 
ATOM   3310  O  O     . LYS B 1 212 ? 204.122 225.009 164.649 1.00 140.66 ? 212 LYS B O     1 
ATOM   3311  C  CB    . LYS B 1 212 ? 205.240 226.884 162.142 1.00 165.58 ? 212 LYS B CB    1 
ATOM   3312  C  CG    . LYS B 1 212 ? 205.493 225.494 161.570 1.00 167.45 ? 212 LYS B CG    1 
ATOM   3313  C  CD    . LYS B 1 212 ? 204.537 225.100 160.452 1.00 164.44 ? 212 LYS B CD    1 
ATOM   3314  C  CE    . LYS B 1 212 ? 205.037 223.941 159.655 1.00 157.92 ? 212 LYS B CE    1 
ATOM   3315  N  NZ    . LYS B 1 212 ? 204.132 223.608 158.552 1.00 152.95 ? 212 LYS B NZ    1 
ATOM   3316  N  N     . VAL B 1 213 ? 205.442 226.735 165.314 1.00 135.68 ? 213 VAL B N     1 
ATOM   3317  C  CA    . VAL B 1 213 ? 206.022 226.029 166.442 1.00 121.39 ? 213 VAL B CA    1 
ATOM   3318  C  C     . VAL B 1 213 ? 204.952 225.866 167.520 1.00 110.41 ? 213 VAL B C     1 
ATOM   3319  O  O     . VAL B 1 213 ? 204.814 224.789 168.106 1.00 114.22 ? 213 VAL B O     1 
ATOM   3320  C  CB    . VAL B 1 213 ? 207.270 226.752 166.994 1.00 116.54 ? 213 VAL B CB    1 
ATOM   3321  C  CG1   . VAL B 1 213 ? 207.681 226.209 168.361 1.00 117.43 ? 213 VAL B CG1   1 
ATOM   3322  C  CG2   . VAL B 1 213 ? 208.440 226.686 166.018 1.00 114.52 ? 213 VAL B CG2   1 
ATOM   3323  N  N     . CYS B 1 214 ? 204.183 226.939 167.758 1.00 98.01  ? 214 CYS B N     1 
ATOM   3324  C  CA    . CYS B 1 214 ? 203.167 226.935 168.800 1.00 88.94  ? 214 CYS B CA    1 
ATOM   3325  C  C     . CYS B 1 214 ? 202.085 225.913 168.452 1.00 79.58  ? 214 CYS B C     1 
ATOM   3326  O  O     . CYS B 1 214 ? 201.655 225.135 169.308 1.00 77.43  ? 214 CYS B O     1 
ATOM   3327  C  CB    . CYS B 1 214 ? 202.570 228.328 168.991 1.00 93.21  ? 214 CYS B CB    1 
ATOM   3328  S  SG    . CYS B 1 214 ? 200.986 228.327 169.871 1.00 98.35  ? 214 CYS B SG    1 
ATOM   3329  N  N     . ASN B 1 215 ? 201.653 225.929 167.191 1.00 74.76  ? 215 ASN B N     1 
ATOM   3330  C  CA    . ASN B 1 215 ? 200.490 225.167 166.776 1.00 71.65  ? 215 ASN B CA    1 
ATOM   3331  C  C     . ASN B 1 215 ? 200.831 223.683 166.808 1.00 65.76  ? 215 ASN B C     1 
ATOM   3332  O  O     . ASN B 1 215 ? 199.971 222.853 167.089 1.00 62.76  ? 215 ASN B O     1 
ATOM   3333  C  CB    . ASN B 1 215 ? 199.989 225.609 165.402 1.00 76.54  ? 215 ASN B CB    1 
ATOM   3334  C  CG    . ASN B 1 215 ? 198.578 225.143 165.135 1.00 80.18  ? 215 ASN B CG    1 
ATOM   3335  O  OD1   . ASN B 1 215 ? 197.795 224.969 166.074 1.00 81.70  ? 215 ASN B OD1   1 
ATOM   3336  N  ND2   . ASN B 1 215 ? 198.261 224.856 163.877 1.00 79.23  ? 215 ASN B ND2   1 
ATOM   3337  N  N     . PHE B 1 216 ? 202.107 223.363 166.544 1.00 61.80  ? 216 PHE B N     1 
ATOM   3338  C  CA    . PHE B 1 216 ? 202.574 221.984 166.573 1.00 57.64  ? 216 PHE B CA    1 
ATOM   3339  C  C     . PHE B 1 216 ? 202.601 221.492 168.016 1.00 54.88  ? 216 PHE B C     1 
ATOM   3340  O  O     . PHE B 1 216 ? 202.236 220.352 168.290 1.00 55.64  ? 216 PHE B O     1 
ATOM   3341  C  CB    . PHE B 1 216 ? 203.954 221.849 165.937 1.00 58.39  ? 216 PHE B CB    1 
ATOM   3342  C  CG    . PHE B 1 216 ? 204.630 220.518 166.217 1.00 60.94  ? 216 PHE B CG    1 
ATOM   3343  C  CD1   . PHE B 1 216 ? 204.204 219.355 165.582 1.00 62.99  ? 216 PHE B CD1   1 
ATOM   3344  C  CD2   . PHE B 1 216 ? 205.618 220.408 167.192 1.00 62.28  ? 216 PHE B CD2   1 
ATOM   3345  C  CE1   . PHE B 1 216 ? 204.797 218.134 165.865 1.00 63.45  ? 216 PHE B CE1   1 
ATOM   3346  C  CE2   . PHE B 1 216 ? 206.202 219.182 167.473 1.00 65.15  ? 216 PHE B CE2   1 
ATOM   3347  C  CZ    . PHE B 1 216 ? 205.795 218.052 166.803 1.00 64.94  ? 216 PHE B CZ    1 
ATOM   3348  N  N     . LEU B 1 217 ? 203.099 222.342 168.922 1.00 52.68  ? 217 LEU B N     1 
ATOM   3349  C  CA    . LEU B 1 217 ? 203.226 221.977 170.324 1.00 50.00  ? 217 LEU B CA    1 
ATOM   3350  C  C     . LEU B 1 217 ? 201.832 221.754 170.918 1.00 45.51  ? 217 LEU B C     1 
ATOM   3351  O  O     . LEU B 1 217 ? 201.639 220.858 171.734 1.00 43.57  ? 217 LEU B O     1 
ATOM   3352  C  CB    . LEU B 1 217 ? 203.997 223.055 171.082 1.00 51.75  ? 217 LEU B CB    1 
ATOM   3353  C  CG    . LEU B 1 217 ? 205.515 223.067 170.865 1.00 52.59  ? 217 LEU B CG    1 
ATOM   3354  C  CD1   . LEU B 1 217 ? 206.167 224.209 171.628 1.00 53.65  ? 217 LEU B CD1   1 
ATOM   3355  C  CD2   . LEU B 1 217 ? 206.137 221.733 171.260 1.00 52.46  ? 217 LEU B CD2   1 
ATOM   3356  N  N     . ALA B 1 218 ? 200.867 222.573 170.483 1.00 43.42  ? 218 ALA B N     1 
ATOM   3357  C  CA    . ALA B 1 218 ? 199.487 222.450 170.932 1.00 41.30  ? 218 ALA B CA    1 
ATOM   3358  C  C     . ALA B 1 218 ? 198.908 221.105 170.481 1.00 42.38  ? 218 ALA B C     1 
ATOM   3359  O  O     . ALA B 1 218 ? 198.197 220.453 171.229 1.00 41.93  ? 218 ALA B O     1 
ATOM   3360  C  CB    . ALA B 1 218 ? 198.671 223.609 170.408 1.00 40.61  ? 218 ALA B CB    1 
ATOM   3361  N  N     . SER B 1 219 ? 199.264 220.688 169.265 1.00 44.24  ? 219 SER B N     1 
ATOM   3362  C  CA    . SER B 1 219 ? 198.706 219.482 168.674 1.00 45.90  ? 219 SER B CA    1 
ATOM   3363  C  C     . SER B 1 219 ? 199.304 218.237 169.346 1.00 46.44  ? 219 SER B C     1 
ATOM   3364  O  O     . SER B 1 219 ? 198.750 217.150 169.244 1.00 49.33  ? 219 SER B O     1 
ATOM   3365  C  CB    . SER B 1 219 ? 198.924 219.458 167.189 1.00 47.68  ? 219 SER B CB    1 
ATOM   3366  O  OG    . SER B 1 219 ? 200.296 219.292 166.879 1.00 48.51  ? 219 SER B OG    1 
ATOM   3367  N  N     . GLN B 1 220 ? 200.444 218.418 170.027 1.00 44.61  ? 220 GLN B N     1 
ATOM   3368  C  CA    . GLN B 1 220 ? 201.193 217.297 170.585 1.00 43.87  ? 220 GLN B CA    1 
ATOM   3369  C  C     . GLN B 1 220 ? 200.677 216.975 171.993 1.00 39.96  ? 220 GLN B C     1 
ATOM   3370  O  O     . GLN B 1 220 ? 201.001 215.929 172.549 1.00 41.17  ? 220 GLN B O     1 
ATOM   3371  C  CB    . GLN B 1 220 ? 202.689 217.607 170.601 1.00 45.93  ? 220 GLN B CB    1 
ATOM   3372  C  CG    . GLN B 1 220 ? 203.404 217.247 169.304 1.00 48.05  ? 220 GLN B CG    1 
ATOM   3373  C  CD    . GLN B 1 220 ? 202.979 215.903 168.748 1.00 48.68  ? 220 GLN B CD    1 
ATOM   3374  O  OE1   . GLN B 1 220 ? 203.056 214.871 169.424 1.00 51.27  ? 220 GLN B OE1   1 
ATOM   3375  N  NE2   . GLN B 1 220 ? 202.502 215.905 167.514 1.00 48.54  ? 220 GLN B NE2   1 
ATOM   3376  N  N     . VAL B 1 221 ? 199.849 217.871 172.545 1.00 35.55  ? 221 VAL B N     1 
ATOM   3377  C  CA    . VAL B 1 221 ? 199.156 217.610 173.804 1.00 32.42  ? 221 VAL B CA    1 
ATOM   3378  C  C     . VAL B 1 221 ? 198.075 216.558 173.553 1.00 31.76  ? 221 VAL B C     1 
ATOM   3379  O  O     . VAL B 1 221 ? 197.254 216.712 172.656 1.00 31.41  ? 221 VAL B O     1 
ATOM   3380  C  CB    . VAL B 1 221 ? 198.549 218.898 174.401 1.00 31.01  ? 221 VAL B CB    1 
ATOM   3381  C  CG1   . VAL B 1 221 ? 197.891 218.642 175.752 1.00 30.13  ? 221 VAL B CG1   1 
ATOM   3382  C  CG2   . VAL B 1 221 ? 199.576 220.015 174.507 1.00 30.53  ? 221 VAL B CG2   1 
ATOM   3383  N  N     . PRO B 1 222 ? 198.063 215.439 174.319 1.00 30.90  ? 222 PRO B N     1 
ATOM   3384  C  CA    . PRO B 1 222 ? 197.092 214.370 174.089 1.00 31.24  ? 222 PRO B CA    1 
ATOM   3385  C  C     . PRO B 1 222 ? 195.648 214.863 174.131 1.00 32.28  ? 222 PRO B C     1 
ATOM   3386  O  O     . PRO B 1 222 ? 194.908 214.707 173.162 1.00 33.86  ? 222 PRO B O     1 
ATOM   3387  C  CB    . PRO B 1 222 ? 197.408 213.379 175.219 1.00 31.38  ? 222 PRO B CB    1 
ATOM   3388  C  CG    . PRO B 1 222 ? 198.891 213.563 175.447 1.00 31.38  ? 222 PRO B CG    1 
ATOM   3389  C  CD    . PRO B 1 222 ? 199.119 215.050 175.254 1.00 30.64  ? 222 PRO B CD    1 
ATOM   3390  N  N     . PHE B 1 223 ? 195.252 215.431 175.275 1.00 30.81  ? 223 PHE B N     1 
ATOM   3391  C  CA    . PHE B 1 223 ? 193.922 216.001 175.416 1.00 30.16  ? 223 PHE B CA    1 
ATOM   3392  C  C     . PHE B 1 223 ? 193.902 216.964 176.601 1.00 30.84  ? 223 PHE B C     1 
ATOM   3393  O  O     . PHE B 1 223 ? 194.377 216.632 177.684 1.00 31.78  ? 223 PHE B O     1 
ATOM   3394  C  CB    . PHE B 1 223 ? 192.877 214.903 175.589 1.00 30.75  ? 223 PHE B CB    1 
ATOM   3395  C  CG    . PHE B 1 223 ? 191.462 215.430 175.707 1.00 31.73  ? 223 PHE B CG    1 
ATOM   3396  C  CD1   . PHE B 1 223 ? 190.769 215.859 174.581 1.00 32.96  ? 223 PHE B CD1   1 
ATOM   3397  C  CD2   . PHE B 1 223 ? 190.880 215.639 176.955 1.00 32.51  ? 223 PHE B CD2   1 
ATOM   3398  C  CE1   . PHE B 1 223 ? 189.505 216.411 174.696 1.00 34.07  ? 223 PHE B CE1   1 
ATOM   3399  C  CE2   . PHE B 1 223 ? 189.618 216.199 177.062 1.00 33.48  ? 223 PHE B CE2   1 
ATOM   3400  C  CZ    . PHE B 1 223 ? 188.933 216.579 175.934 1.00 34.59  ? 223 PHE B CZ    1 
ATOM   3401  N  N     . PRO B 1 224 ? 193.280 218.159 176.451 1.00 31.51  ? 224 PRO B N     1 
ATOM   3402  C  CA    . PRO B 1 224 ? 192.818 218.630 175.142 1.00 33.40  ? 224 PRO B CA    1 
ATOM   3403  C  C     . PRO B 1 224 ? 193.975 219.113 174.271 1.00 35.99  ? 224 PRO B C     1 
ATOM   3404  O  O     . PRO B 1 224 ? 194.968 219.620 174.782 1.00 37.31  ? 224 PRO B O     1 
ATOM   3405  C  CB    . PRO B 1 224 ? 191.841 219.764 175.510 1.00 32.86  ? 224 PRO B CB    1 
ATOM   3406  C  CG    . PRO B 1 224 ? 192.392 220.304 176.830 1.00 32.33  ? 224 PRO B CG    1 
ATOM   3407  C  CD    . PRO B 1 224 ? 192.953 219.082 177.541 1.00 31.56  ? 224 PRO B CD    1 
ATOM   3408  N  N     . SER B 1 225 ? 193.833 218.939 172.945 1.00 36.73  ? 225 SER B N     1 
ATOM   3409  C  CA    . SER B 1 225 ? 194.906 219.245 172.005 1.00 35.93  ? 225 SER B CA    1 
ATOM   3410  C  C     . SER B 1 225 ? 194.969 220.749 171.771 1.00 36.57  ? 225 SER B C     1 
ATOM   3411  O  O     . SER B 1 225 ? 194.743 221.223 170.659 1.00 37.85  ? 225 SER B O     1 
ATOM   3412  C  CB    . SER B 1 225 ? 194.730 218.497 170.704 1.00 36.87  ? 225 SER B CB    1 
ATOM   3413  O  OG    . SER B 1 225 ? 194.518 217.104 170.924 1.00 37.37  ? 225 SER B OG    1 
ATOM   3414  N  N     . ARG B 1 226 ? 195.263 221.487 172.840 1.00 36.39  ? 226 ARG B N     1 
ATOM   3415  C  CA    . ARG B 1 226 ? 195.366 222.929 172.787 1.00 35.68  ? 226 ARG B CA    1 
ATOM   3416  C  C     . ARG B 1 226 ? 196.298 223.390 173.894 1.00 34.54  ? 226 ARG B C     1 
ATOM   3417  O  O     . ARG B 1 226 ? 196.639 222.616 174.781 1.00 34.12  ? 226 ARG B O     1 
ATOM   3418  C  CB    . ARG B 1 226 ? 193.982 223.562 172.939 1.00 36.30  ? 226 ARG B CB    1 
ATOM   3419  C  CG    . ARG B 1 226 ? 193.275 223.197 174.235 1.00 37.83  ? 226 ARG B CG    1 
ATOM   3420  C  CD    . ARG B 1 226 ? 191.960 223.936 174.394 1.00 40.22  ? 226 ARG B CD    1 
ATOM   3421  N  NE    . ARG B 1 226 ? 191.290 223.615 175.660 1.00 42.78  ? 226 ARG B NE    1 
ATOM   3422  C  CZ    . ARG B 1 226 ? 191.708 224.003 176.869 1.00 44.41  ? 226 ARG B CZ    1 
ATOM   3423  N  NH1   . ARG B 1 226 ? 192.764 224.790 176.989 1.00 44.44  ? 226 ARG B NH1   1 
ATOM   3424  N  NH2   . ARG B 1 226 ? 191.058 223.608 177.946 1.00 45.53  ? 226 ARG B NH2   1 
ATOM   3425  N  N     . LEU B 1 227 ? 196.693 224.658 173.838 1.00 34.66  ? 227 LEU B N     1 
ATOM   3426  C  CA    . LEU B 1 227 ? 197.515 225.249 174.873 1.00 34.75  ? 227 LEU B CA    1 
ATOM   3427  C  C     . LEU B 1 227 ? 196.694 225.380 176.149 1.00 32.42  ? 227 LEU B C     1 
ATOM   3428  O  O     . LEU B 1 227 ? 195.487 225.634 176.097 1.00 31.87  ? 227 LEU B O     1 
ATOM   3429  C  CB    . LEU B 1 227 ? 198.043 226.602 174.408 1.00 36.62  ? 227 LEU B CB    1 
ATOM   3430  C  CG    . LEU B 1 227 ? 199.098 226.569 173.298 1.00 38.46  ? 227 LEU B CG    1 
ATOM   3431  C  CD1   . LEU B 1 227 ? 199.761 227.931 173.174 1.00 40.90  ? 227 LEU B CD1   1 
ATOM   3432  C  CD2   . LEU B 1 227 ? 200.145 225.477 173.538 1.00 36.90  ? 227 LEU B CD2   1 
ATOM   3433  N  N     . GLY B 1 228 ? 197.362 225.207 177.291 1.00 29.14  ? 228 GLY B N     1 
ATOM   3434  C  CA    . GLY B 1 228 ? 196.745 225.427 178.582 1.00 27.10  ? 228 GLY B CA    1 
ATOM   3435  C  C     . GLY B 1 228 ? 196.198 226.847 178.699 1.00 26.66  ? 228 GLY B C     1 
ATOM   3436  O  O     . GLY B 1 228 ? 196.921 227.813 178.494 1.00 27.01  ? 228 GLY B O     1 
ATOM   3437  N  N     . ASP B 1 229 ? 194.910 226.951 179.005 1.00 26.23  ? 229 ASP B N     1 
ATOM   3438  C  CA    . ASP B 1 229 ? 194.304 228.219 179.365 1.00 25.53  ? 229 ASP B CA    1 
ATOM   3439  C  C     . ASP B 1 229 ? 194.802 228.629 180.745 1.00 23.49  ? 229 ASP B C     1 
ATOM   3440  O  O     . ASP B 1 229 ? 194.788 227.830 181.670 1.00 23.65  ? 229 ASP B O     1 
ATOM   3441  C  CB    . ASP B 1 229 ? 192.788 228.133 179.323 1.00 27.55  ? 229 ASP B CB    1 
ATOM   3442  C  CG    . ASP B 1 229 ? 192.077 229.411 178.907 1.00 30.92  ? 229 ASP B CG    1 
ATOM   3443  O  OD1   . ASP B 1 229 ? 192.607 230.501 179.205 1.00 31.35  ? 229 ASP B OD1   1 
ATOM   3444  O  OD2   . ASP B 1 229 ? 190.994 229.304 178.260 1.00 33.11  ? 229 ASP B OD2   1 
ATOM   3445  N  N     . PRO B 1 230 ? 195.297 229.877 180.914 1.00 21.30  ? 230 PRO B N     1 
ATOM   3446  C  CA    . PRO B 1 230 ? 195.751 230.347 182.225 1.00 19.84  ? 230 PRO B CA    1 
ATOM   3447  C  C     . PRO B 1 230 ? 194.679 230.229 183.305 1.00 18.25  ? 230 PRO B C     1 
ATOM   3448  O  O     . PRO B 1 230 ? 194.994 230.146 184.491 1.00 17.77  ? 230 PRO B O     1 
ATOM   3449  C  CB    . PRO B 1 230 ? 196.139 231.815 181.946 1.00 20.14  ? 230 PRO B CB    1 
ATOM   3450  C  CG    . PRO B 1 230 ? 196.552 231.810 180.480 1.00 20.57  ? 230 PRO B CG    1 
ATOM   3451  C  CD    . PRO B 1 230 ? 195.639 230.798 179.829 1.00 21.00  ? 230 PRO B CD    1 
ATOM   3452  N  N     . ALA B 1 231 ? 193.411 230.261 182.879 1.00 17.81  ? 231 ALA B N     1 
ATOM   3453  C  CA    . ALA B 1 231 ? 192.283 230.169 183.796 1.00 17.37  ? 231 ALA B CA    1 
ATOM   3454  C  C     . ALA B 1 231 ? 192.292 228.811 184.495 1.00 16.95  ? 231 ALA B C     1 
ATOM   3455  O  O     . ALA B 1 231 ? 191.837 228.689 185.631 1.00 16.82  ? 231 ALA B O     1 
ATOM   3456  C  CB    . ALA B 1 231 ? 190.988 230.396 183.045 1.00 17.19  ? 231 ALA B CB    1 
ATOM   3457  N  N     . GLU B 1 232 ? 192.804 227.795 183.796 1.00 17.26  ? 232 GLU B N     1 
ATOM   3458  C  CA    . GLU B 1 232 ? 192.859 226.444 184.326 1.00 17.81  ? 232 GLU B CA    1 
ATOM   3459  C  C     . GLU B 1 232 ? 193.914 226.371 185.423 1.00 16.20  ? 232 GLU B C     1 
ATOM   3460  O  O     . GLU B 1 232 ? 193.762 225.623 186.384 1.00 15.97  ? 232 GLU B O     1 
ATOM   3461  C  CB    . GLU B 1 232 ? 193.144 225.453 183.204 1.00 19.70  ? 232 GLU B CB    1 
ATOM   3462  C  CG    . GLU B 1 232 ? 191.965 225.283 182.245 1.00 21.92  ? 232 GLU B CG    1 
ATOM   3463  C  CD    . GLU B 1 232 ? 192.354 224.897 180.828 1.00 24.29  ? 232 GLU B CD    1 
ATOM   3464  O  OE1   . GLU B 1 232 ? 193.565 224.911 180.523 1.00 25.30  ? 232 GLU B OE1   1 
ATOM   3465  O  OE2   . GLU B 1 232 ? 191.447 224.599 180.026 1.00 25.75  ? 232 GLU B OE2   1 
ATOM   3466  N  N     . TYR B 1 233 ? 194.985 227.155 185.265 1.00 15.12  ? 233 TYR B N     1 
ATOM   3467  C  CA    . TYR B 1 233 ? 196.014 227.258 186.286 1.00 14.37  ? 233 TYR B CA    1 
ATOM   3468  C  C     . TYR B 1 233 ? 195.418 227.909 187.531 1.00 13.77  ? 233 TYR B C     1 
ATOM   3469  O  O     . TYR B 1 233 ? 195.702 227.490 188.651 1.00 13.70  ? 233 TYR B O     1 
ATOM   3470  C  CB    . TYR B 1 233 ? 197.218 228.047 185.773 1.00 14.34  ? 233 TYR B CB    1 
ATOM   3471  C  CG    . TYR B 1 233 ? 198.340 228.197 186.790 1.00 14.44  ? 233 TYR B CG    1 
ATOM   3472  C  CD1   . TYR B 1 233 ? 199.310 227.213 186.936 1.00 14.72  ? 233 TYR B CD1   1 
ATOM   3473  C  CD2   . TYR B 1 233 ? 198.375 229.275 187.662 1.00 14.73  ? 233 TYR B CD2   1 
ATOM   3474  C  CE1   . TYR B 1 233 ? 200.314 227.323 187.885 1.00 15.17  ? 233 TYR B CE1   1 
ATOM   3475  C  CE2   . TYR B 1 233 ? 199.372 229.402 188.616 1.00 15.30  ? 233 TYR B CE2   1 
ATOM   3476  C  CZ    . TYR B 1 233 ? 200.352 228.429 188.721 1.00 15.54  ? 233 TYR B CZ    1 
ATOM   3477  O  OH    . TYR B 1 233 ? 201.337 228.555 189.658 1.00 15.63  ? 233 TYR B OH    1 
ATOM   3478  N  N     . ALA B 1 234 ? 194.595 228.944 187.317 1.00 12.96  ? 234 ALA B N     1 
ATOM   3479  C  CA    . ALA B 1 234 ? 193.976 229.672 188.411 1.00 12.22  ? 234 ALA B CA    1 
ATOM   3480  C  C     . ALA B 1 234 ? 193.042 228.745 189.181 1.00 11.70  ? 234 ALA B C     1 
ATOM   3481  O  O     . ALA B 1 234 ? 192.954 228.821 190.402 1.00 11.56  ? 234 ALA B O     1 
ATOM   3482  C  CB    . ALA B 1 234 ? 193.241 230.883 187.877 1.00 12.18  ? 234 ALA B CB    1 
ATOM   3483  N  N     . HIS B 1 235 ? 192.358 227.862 188.448 1.00 11.60  ? 235 HIS B N     1 
ATOM   3484  C  CA    . HIS B 1 235 ? 191.391 226.958 189.041 1.00 11.47  ? 235 HIS B CA    1 
ATOM   3485  C  C     . HIS B 1 235 ? 192.105 225.989 189.976 1.00 11.18  ? 235 HIS B C     1 
ATOM   3486  O  O     . HIS B 1 235 ? 191.607 225.685 191.056 1.00 11.13  ? 235 HIS B O     1 
ATOM   3487  C  CB    . HIS B 1 235 ? 190.605 226.219 187.961 1.00 11.74  ? 235 HIS B CB    1 
ATOM   3488  C  CG    . HIS B 1 235 ? 189.579 225.298 188.506 1.00 12.13  ? 235 HIS B CG    1 
ATOM   3489  N  ND1   . HIS B 1 235 ? 189.857 224.002 188.883 1.00 12.23  ? 235 HIS B ND1   1 
ATOM   3490  C  CD2   . HIS B 1 235 ? 188.271 225.483 188.752 1.00 12.50  ? 235 HIS B CD2   1 
ATOM   3491  C  CE1   . HIS B 1 235 ? 188.749 223.429 189.328 1.00 12.37  ? 235 HIS B CE1   1 
ATOM   3492  N  NE2   . HIS B 1 235 ? 187.774 224.311 189.262 1.00 12.59  ? 235 HIS B NE2   1 
ATOM   3493  N  N     . LEU B 1 236 ? 193.271 225.497 189.539 1.00 10.81  ? 236 LEU B N     1 
ATOM   3494  C  CA    . LEU B 1 236 ? 194.025 224.522 190.310 1.00 10.46  ? 236 LEU B CA    1 
ATOM   3495  C  C     . LEU B 1 236 ? 194.592 225.198 191.555 1.00 10.30  ? 236 LEU B C     1 
ATOM   3496  O  O     . LEU B 1 236 ? 194.714 224.571 192.598 1.00 10.58  ? 236 LEU B O     1 
ATOM   3497  C  CB    . LEU B 1 236 ? 195.131 223.898 189.459 1.00 10.50  ? 236 LEU B CB    1 
ATOM   3498  C  CG    . LEU B 1 236 ? 195.953 222.789 190.137 1.00 10.41  ? 236 LEU B CG    1 
ATOM   3499  C  CD1   . LEU B 1 236 ? 195.062 221.627 190.573 1.00 10.42  ? 236 LEU B CD1   1 
ATOM   3500  C  CD2   . LEU B 1 236 ? 197.066 222.297 189.225 1.00 10.30  ? 236 LEU B CD2   1 
ATOM   3501  N  N     . VAL B 1 237 ? 194.928 226.489 191.429 1.00 10.09  ? 237 VAL B N     1 
ATOM   3502  C  CA    . VAL B 1 237 ? 195.441 227.260 192.553 1.00 9.84   ? 237 VAL B CA    1 
ATOM   3503  C  C     . VAL B 1 237 ? 194.360 227.339 193.624 1.00 10.18  ? 237 VAL B C     1 
ATOM   3504  O  O     . VAL B 1 237 ? 194.633 227.128 194.803 1.00 10.35  ? 237 VAL B O     1 
ATOM   3505  C  CB    . VAL B 1 237 ? 195.908 228.664 192.128 1.00 9.56   ? 237 VAL B CB    1 
ATOM   3506  C  CG1   . VAL B 1 237 ? 195.945 229.630 193.301 1.00 9.36   ? 237 VAL B CG1   1 
ATOM   3507  C  CG2   . VAL B 1 237 ? 197.257 228.622 191.427 1.00 9.72   ? 237 VAL B CG2   1 
ATOM   3508  N  N     . GLN B 1 238 ? 193.127 227.627 193.197 1.00 10.49  ? 238 GLN B N     1 
ATOM   3509  C  CA    . GLN B 1 238 ? 192.020 227.775 194.120 1.00 10.81  ? 238 GLN B CA    1 
ATOM   3510  C  C     . GLN B 1 238 ? 191.736 226.433 194.786 1.00 10.81  ? 238 GLN B C     1 
ATOM   3511  O  O     . GLN B 1 238 ? 191.433 226.381 195.969 1.00 11.12  ? 238 GLN B O     1 
ATOM   3512  C  CB    . GLN B 1 238 ? 190.771 228.303 193.422 1.00 11.27  ? 238 GLN B CB    1 
ATOM   3513  C  CG    . GLN B 1 238 ? 189.570 228.443 194.350 1.00 11.80  ? 238 GLN B CG    1 
ATOM   3514  C  CD    . GLN B 1 238 ? 188.365 229.060 193.682 1.00 12.57  ? 238 GLN B CD    1 
ATOM   3515  O  OE1   . GLN B 1 238 ? 188.404 229.448 192.506 1.00 12.75  ? 238 GLN B OE1   1 
ATOM   3516  N  NE2   . GLN B 1 238 ? 187.281 229.180 194.437 1.00 12.90  ? 238 GLN B NE2   1 
ATOM   3517  N  N     . ALA B 1 239 ? 191.841 225.352 194.007 1.00 10.86  ? 239 ALA B N     1 
ATOM   3518  C  CA    . ALA B 1 239 ? 191.562 224.010 194.507 1.00 10.93  ? 239 ALA B CA    1 
ATOM   3519  C  C     . ALA B 1 239 ? 192.557 223.647 195.612 1.00 10.72  ? 239 ALA B C     1 
ATOM   3520  O  O     . ALA B 1 239 ? 192.190 223.020 196.596 1.00 10.83  ? 239 ALA B O     1 
ATOM   3521  C  CB    . ALA B 1 239 ? 191.607 223.009 193.371 1.00 10.94  ? 239 ALA B CB    1 
ATOM   3522  N  N     . ILE B 1 240 ? 193.815 224.062 195.433 1.00 10.52  ? 240 ILE B N     1 
ATOM   3523  C  CA    . ILE B 1 240 ? 194.868 223.742 196.382 1.00 10.62  ? 240 ILE B CA    1 
ATOM   3524  C  C     . ILE B 1 240 ? 194.641 224.543 197.665 1.00 11.05  ? 240 ILE B C     1 
ATOM   3525  O  O     . ILE B 1 240 ? 194.860 224.039 198.756 1.00 11.09  ? 240 ILE B O     1 
ATOM   3526  C  CB    . ILE B 1 240 ? 196.258 224.012 195.775 1.00 10.37  ? 240 ILE B CB    1 
ATOM   3527  C  CG1   . ILE B 1 240 ? 196.587 223.014 194.678 1.00 10.32  ? 240 ILE B CG1   1 
ATOM   3528  C  CG2   . ILE B 1 240 ? 197.338 224.034 196.863 1.00 10.40  ? 240 ILE B CG2   1 
ATOM   3529  C  CD1   . ILE B 1 240 ? 197.766 223.411 193.816 1.00 10.40  ? 240 ILE B CD1   1 
ATOM   3530  N  N     . ILE B 1 241 ? 194.198 225.795 197.514 1.00 11.29  ? 241 ILE B N     1 
ATOM   3531  C  CA    . ILE B 1 241 ? 193.972 226.670 198.655 1.00 11.53  ? 241 ILE B CA    1 
ATOM   3532  C  C     . ILE B 1 241 ? 192.816 226.112 199.490 1.00 12.08  ? 241 ILE B C     1 
ATOM   3533  O  O     . ILE B 1 241 ? 192.850 226.169 200.717 1.00 12.37  ? 241 ILE B O     1 
ATOM   3534  C  CB    . ILE B 1 241 ? 193.703 228.112 198.201 1.00 11.61  ? 241 ILE B CB    1 
ATOM   3535  C  CG1   . ILE B 1 241 ? 194.931 228.729 197.537 1.00 11.54  ? 241 ILE B CG1   1 
ATOM   3536  C  CG2   . ILE B 1 241 ? 193.206 228.966 199.369 1.00 11.82  ? 241 ILE B CG2   1 
ATOM   3537  C  CD1   . ILE B 1 241 ? 194.639 229.989 196.746 1.00 11.33  ? 241 ILE B CD1   1 
ATOM   3538  N  N     . GLU B 1 242 ? 191.817 225.537 198.807 1.00 12.62  ? 242 GLU B N     1 
ATOM   3539  C  CA    . GLU B 1 242 ? 190.581 225.113 199.456 1.00 13.30  ? 242 GLU B CA    1 
ATOM   3540  C  C     . GLU B 1 242 ? 190.739 223.754 200.151 1.00 12.87  ? 242 GLU B C     1 
ATOM   3541  O  O     . GLU B 1 242 ? 190.047 223.470 201.119 1.00 12.87  ? 242 GLU B O     1 
ATOM   3542  C  CB    . GLU B 1 242 ? 189.435 225.039 198.446 1.00 14.27  ? 242 GLU B CB    1 
ATOM   3543  C  CG    . GLU B 1 242 ? 188.960 226.403 197.968 1.00 15.36  ? 242 GLU B CG    1 
ATOM   3544  C  CD    . GLU B 1 242 ? 187.812 226.350 196.964 1.00 16.75  ? 242 GLU B CD    1 
ATOM   3545  O  OE1   . GLU B 1 242 ? 187.859 225.493 196.035 1.00 17.15  ? 242 GLU B OE1   1 
ATOM   3546  O  OE2   . GLU B 1 242 ? 186.968 227.265 197.007 1.00 17.30  ? 242 GLU B OE2   1 
ATOM   3547  N  N     . ASN B 1 243 ? 191.617 222.907 199.600 1.00 12.48  ? 243 ASN B N     1 
ATOM   3548  C  CA    . ASN B 1 243 ? 191.774 221.533 200.078 1.00 12.64  ? 243 ASN B CA    1 
ATOM   3549  C  C     . ASN B 1 243 ? 192.826 221.532 201.185 1.00 12.79  ? 243 ASN B C     1 
ATOM   3550  O  O     . ASN B 1 243 ? 193.986 221.849 200.940 1.00 13.18  ? 243 ASN B O     1 
ATOM   3551  C  CB    . ASN B 1 243 ? 192.163 220.591 198.943 1.00 12.74  ? 243 ASN B CB    1 
ATOM   3552  C  CG    . ASN B 1 243 ? 192.189 219.146 199.373 1.00 12.71  ? 243 ASN B CG    1 
ATOM   3553  O  OD1   . ASN B 1 243 ? 192.281 218.859 200.573 1.00 12.73  ? 243 ASN B OD1   1 
ATOM   3554  N  ND2   . ASN B 1 243 ? 192.034 218.229 198.437 1.00 12.72  ? 243 ASN B ND2   1 
ATOM   3555  N  N     . PRO B 1 244 ? 192.461 221.294 202.470 1.00 12.50  ? 244 PRO B N     1 
ATOM   3556  C  CA    . PRO B 1 244 ? 193.436 221.397 203.546 1.00 12.32  ? 244 PRO B CA    1 
ATOM   3557  C  C     . PRO B 1 244 ? 194.165 220.091 203.795 1.00 12.22  ? 244 PRO B C     1 
ATOM   3558  O  O     . PRO B 1 244 ? 194.464 219.787 204.966 1.00 13.00  ? 244 PRO B O     1 
ATOM   3559  C  CB    . PRO B 1 244 ? 192.563 221.813 204.737 1.00 12.45  ? 244 PRO B CB    1 
ATOM   3560  C  CG    . PRO B 1 244 ? 191.269 221.068 204.510 1.00 12.59  ? 244 PRO B CG    1 
ATOM   3561  C  CD    . PRO B 1 244 ? 191.124 220.935 203.001 1.00 12.52  ? 244 PRO B CD    1 
ATOM   3562  N  N     . PHE B 1 245 ? 194.445 219.331 202.733 1.00 11.68  ? 245 PHE B N     1 
ATOM   3563  C  CA    . PHE B 1 245 ? 195.221 218.118 202.917 1.00 11.24  ? 245 PHE B CA    1 
ATOM   3564  C  C     . PHE B 1 245 ? 196.220 217.958 201.767 1.00 11.28  ? 245 PHE B C     1 
ATOM   3565  O  O     . PHE B 1 245 ? 196.919 216.952 201.692 1.00 11.31  ? 245 PHE B O     1 
ATOM   3566  C  CB    . PHE B 1 245 ? 194.284 216.920 203.018 1.00 10.93  ? 245 PHE B CB    1 
ATOM   3567  C  CG    . PHE B 1 245 ? 194.867 215.747 203.779 1.00 10.77  ? 245 PHE B CG    1 
ATOM   3568  C  CD1   . PHE B 1 245 ? 195.035 215.808 205.154 1.00 10.71  ? 245 PHE B CD1   1 
ATOM   3569  C  CD2   . PHE B 1 245 ? 195.311 214.610 203.111 1.00 10.61  ? 245 PHE B CD2   1 
ATOM   3570  C  CE1   . PHE B 1 245 ? 195.588 214.744 205.846 1.00 10.69  ? 245 PHE B CE1   1 
ATOM   3571  C  CE2   . PHE B 1 245 ? 195.867 213.553 203.810 1.00 10.56  ? 245 PHE B CE2   1 
ATOM   3572  C  CZ    . PHE B 1 245 ? 196.001 213.621 205.172 1.00 10.63  ? 245 PHE B CZ    1 
ATOM   3573  N  N     . LEU B 1 246 ? 196.279 218.968 200.879 1.00 11.27  ? 246 LEU B N     1 
ATOM   3574  C  CA    . LEU B 1 246 ? 197.255 218.984 199.786 1.00 11.16  ? 246 LEU B CA    1 
ATOM   3575  C  C     . LEU B 1 246 ? 198.519 219.687 200.259 1.00 11.42  ? 246 LEU B C     1 
ATOM   3576  O  O     . LEU B 1 246 ? 198.511 220.889 200.481 1.00 11.69  ? 246 LEU B O     1 
ATOM   3577  C  CB    . LEU B 1 246 ? 196.665 219.681 198.558 1.00 10.80  ? 246 LEU B CB    1 
ATOM   3578  C  CG    . LEU B 1 246 ? 195.861 218.799 197.600 1.00 10.73  ? 246 LEU B CG    1 
ATOM   3579  C  CD1   . LEU B 1 246 ? 195.255 219.642 196.493 1.00 10.84  ? 246 LEU B CD1   1 
ATOM   3580  C  CD2   . LEU B 1 246 ? 196.717 217.677 197.014 1.00 10.66  ? 246 LEU B CD2   1 
ATOM   3581  N  N     . ASN B 1 247 ? 199.613 218.930 200.367 1.00 11.45  ? 247 ASN B N     1 
ATOM   3582  C  CA    . ASN B 1 247 ? 200.845 219.458 200.911 1.00 11.57  ? 247 ASN B CA    1 
ATOM   3583  C  C     . ASN B 1 247 ? 202.025 218.660 200.372 1.00 12.61  ? 247 ASN B C     1 
ATOM   3584  O  O     . ASN B 1 247 ? 202.007 217.425 200.375 1.00 12.89  ? 247 ASN B O     1 
ATOM   3585  C  CB    . ASN B 1 247 ? 200.828 219.464 202.433 1.00 11.38  ? 247 ASN B CB    1 
ATOM   3586  C  CG    . ASN B 1 247 ? 201.890 220.370 203.010 1.00 11.11  ? 247 ASN B CG    1 
ATOM   3587  O  OD1   . ASN B 1 247 ? 202.452 221.201 202.292 1.00 10.94  ? 247 ASN B OD1   1 
ATOM   3588  N  ND2   . ASN B 1 247 ? 202.142 220.260 204.305 1.00 11.03  ? 247 ASN B ND2   1 
ATOM   3589  N  N     . GLY B 1 248 ? 203.074 219.386 199.960 1.00 13.37  ? 248 GLY B N     1 
ATOM   3590  C  CA    . GLY B 1 248 ? 204.367 218.792 199.677 1.00 13.95  ? 248 GLY B CA    1 
ATOM   3591  C  C     . GLY B 1 248 ? 204.312 217.918 198.434 1.00 14.77  ? 248 GLY B C     1 
ATOM   3592  O  O     . GLY B 1 248 ? 204.930 216.857 198.390 1.00 15.23  ? 248 GLY B O     1 
ATOM   3593  N  N     . GLU B 1 249 ? 203.564 218.381 197.423 1.00 15.39  ? 249 GLU B N     1 
ATOM   3594  C  CA    . GLU B 1 249 ? 203.341 217.608 196.218 1.00 16.28  ? 249 GLU B CA    1 
ATOM   3595  C  C     . GLU B 1 249 ? 203.447 218.525 195.008 1.00 15.88  ? 249 GLU B C     1 
ATOM   3596  O  O     . GLU B 1 249 ? 203.160 219.729 195.095 1.00 15.98  ? 249 GLU B O     1 
ATOM   3597  C  CB    . GLU B 1 249 ? 201.983 216.902 196.288 1.00 17.42  ? 249 GLU B CB    1 
ATOM   3598  C  CG    . GLU B 1 249 ? 201.491 216.360 194.944 1.00 18.74  ? 249 GLU B CG    1 
ATOM   3599  C  CD    . GLU B 1 249 ? 202.327 215.224 194.361 1.00 20.10  ? 249 GLU B CD    1 
ATOM   3600  O  OE1   . GLU B 1 249 ? 203.317 214.805 195.006 1.00 20.81  ? 249 GLU B OE1   1 
ATOM   3601  O  OE2   . GLU B 1 249 ? 201.987 214.765 193.247 1.00 20.28  ? 249 GLU B OE2   1 
ATOM   3602  N  N     . VAL B 1 250 ? 203.876 217.943 193.885 1.00 15.20  ? 250 VAL B N     1 
ATOM   3603  C  CA    . VAL B 1 250 ? 203.928 218.640 192.618 1.00 14.75  ? 250 VAL B CA    1 
ATOM   3604  C  C     . VAL B 1 250 ? 202.810 218.118 191.731 1.00 14.63  ? 250 VAL B C     1 
ATOM   3605  O  O     . VAL B 1 250 ? 202.740 216.924 191.454 1.00 15.31  ? 250 VAL B O     1 
ATOM   3606  C  CB    . VAL B 1 250 ? 205.295 218.458 191.949 1.00 14.98  ? 250 VAL B CB    1 
ATOM   3607  C  CG1   . VAL B 1 250 ? 205.419 219.290 190.680 1.00 15.21  ? 250 VAL B CG1   1 
ATOM   3608  C  CG2   . VAL B 1 250 ? 206.441 218.762 192.909 1.00 15.21  ? 250 VAL B CG2   1 
ATOM   3609  N  N     . ILE B 1 251 ? 201.942 219.026 191.290 1.00 14.43  ? 251 ILE B N     1 
ATOM   3610  C  CA    . ILE B 1 251 ? 200.814 218.665 190.458 1.00 14.25  ? 251 ILE B CA    1 
ATOM   3611  C  C     . ILE B 1 251 ? 201.098 219.115 189.032 1.00 14.60  ? 251 ILE B C     1 
ATOM   3612  O  O     . ILE B 1 251 ? 201.328 220.297 188.782 1.00 14.53  ? 251 ILE B O     1 
ATOM   3613  C  CB    . ILE B 1 251 ? 199.518 219.274 191.006 1.00 13.98  ? 251 ILE B CB    1 
ATOM   3614  C  CG1   . ILE B 1 251 ? 199.335 218.951 192.502 1.00 14.53  ? 251 ILE B CG1   1 
ATOM   3615  C  CG2   . ILE B 1 251 ? 198.312 218.833 190.177 1.00 13.80  ? 251 ILE B CG2   1 
ATOM   3616  C  CD1   . ILE B 1 251 ? 198.009 219.414 193.082 1.00 14.72  ? 251 ILE B CD1   1 
ATOM   3617  N  N     . ARG B 1 252 ? 201.134 218.145 188.112 1.00 15.25  ? 252 ARG B N     1 
ATOM   3618  C  CA    . ARG B 1 252 ? 201.464 218.414 186.728 1.00 15.86  ? 252 ARG B CA    1 
ATOM   3619  C  C     . ARG B 1 252 ? 200.202 218.791 185.978 1.00 15.75  ? 252 ARG B C     1 
ATOM   3620  O  O     . ARG B 1 252 ? 199.310 217.970 185.803 1.00 16.25  ? 252 ARG B O     1 
ATOM   3621  C  CB    . ARG B 1 252 ? 202.142 217.205 186.090 1.00 16.68  ? 252 ARG B CB    1 
ATOM   3622  C  CG    . ARG B 1 252 ? 203.540 216.940 186.628 1.00 18.06  ? 252 ARG B CG    1 
ATOM   3623  C  CD    . ARG B 1 252 ? 204.137 215.682 186.066 1.00 19.12  ? 252 ARG B CD    1 
ATOM   3624  N  NE    . ARG B 1 252 ? 204.144 215.685 184.599 1.00 19.63  ? 252 ARG B NE    1 
ATOM   3625  C  CZ    . ARG B 1 252 ? 205.134 215.216 183.853 1.00 19.96  ? 252 ARG B CZ    1 
ATOM   3626  N  NH1   . ARG B 1 252 ? 206.147 214.582 184.420 1.00 20.27  ? 252 ARG B NH1   1 
ATOM   3627  N  NH2   . ARG B 1 252 ? 205.070 215.308 182.539 1.00 19.89  ? 252 ARG B NH2   1 
ATOM   3628  N  N     . LEU B 1 253 ? 200.158 220.029 185.512 1.00 15.90  ? 253 LEU B N     1 
ATOM   3629  C  CA    . LEU B 1 253 ? 199.031 220.527 184.760 1.00 16.38  ? 253 LEU B CA    1 
ATOM   3630  C  C     . LEU B 1 253 ? 199.450 220.726 183.309 1.00 16.95  ? 253 LEU B C     1 
ATOM   3631  O  O     . LEU B 1 253 ? 199.902 221.798 182.937 1.00 17.72  ? 253 LEU B O     1 
ATOM   3632  C  CB    . LEU B 1 253 ? 198.553 221.831 185.396 1.00 16.19  ? 253 LEU B CB    1 
ATOM   3633  C  CG    . LEU B 1 253 ? 197.263 222.420 184.832 1.00 16.17  ? 253 LEU B CG    1 
ATOM   3634  C  CD1   . LEU B 1 253 ? 196.115 221.431 184.938 1.00 16.29  ? 253 LEU B CD1   1 
ATOM   3635  C  CD2   . LEU B 1 253 ? 196.923 223.709 185.537 1.00 16.35  ? 253 LEU B CD2   1 
ATOM   3636  N  N     . ASP B 1 254 ? 199.372 219.649 182.517 1.00 17.54  ? 254 ASP B N     1 
ATOM   3637  C  CA    . ASP B 1 254 ? 200.109 219.573 181.265 1.00 18.58  ? 254 ASP B CA    1 
ATOM   3638  C  C     . ASP B 1 254 ? 199.238 218.926 180.175 1.00 18.39  ? 254 ASP B C     1 
ATOM   3639  O  O     . ASP B 1 254 ? 199.640 218.867 179.019 1.00 18.73  ? 254 ASP B O     1 
ATOM   3640  C  CB    . ASP B 1 254 ? 201.429 218.840 181.450 1.00 19.26  ? 254 ASP B CB    1 
ATOM   3641  C  CG    . ASP B 1 254 ? 201.328 217.446 182.067 1.00 19.82  ? 254 ASP B CG    1 
ATOM   3642  O  OD1   . ASP B 1 254 ? 200.216 217.075 182.502 1.00 19.93  ? 254 ASP B OD1   1 
ATOM   3643  O  OD2   . ASP B 1 254 ? 202.368 216.749 182.121 1.00 20.10  ? 254 ASP B OD2   1 
ATOM   3644  N  N     . GLY B 1 255 ? 198.052 218.444 180.562 1.00 18.10  ? 255 GLY B N     1 
ATOM   3645  C  CA    . GLY B 1 255 ? 197.191 217.697 179.650 1.00 18.20  ? 255 GLY B CA    1 
ATOM   3646  C  C     . GLY B 1 255 ? 197.882 216.425 179.148 1.00 18.78  ? 255 GLY B C     1 
ATOM   3647  O  O     . GLY B 1 255 ? 197.697 216.023 177.996 1.00 19.63  ? 255 GLY B O     1 
ATOM   3648  N  N     . ALA B 1 256 ? 198.707 215.825 180.017 1.00 19.31  ? 256 ALA B N     1 
ATOM   3649  C  CA    . ALA B 1 256 ? 199.205 214.474 179.814 1.00 19.60  ? 256 ALA B CA    1 
ATOM   3650  C  C     . ALA B 1 256 ? 200.293 214.467 178.740 1.00 20.98  ? 256 ALA B C     1 
ATOM   3651  O  O     . ALA B 1 256 ? 200.518 213.448 178.093 1.00 21.37  ? 256 ALA B O     1 
ATOM   3652  C  CB    . ALA B 1 256 ? 198.059 213.550 179.446 1.00 19.02  ? 256 ALA B CB    1 
ATOM   3653  N  N     . ILE B 1 257 ? 201.010 215.593 178.607 1.00 22.88  ? 257 ILE B N     1 
ATOM   3654  C  CA    . ILE B 1 257 ? 202.052 215.715 177.593 1.00 25.59  ? 257 ILE B CA    1 
ATOM   3655  C  C     . ILE B 1 257 ? 203.395 215.363 178.217 1.00 27.61  ? 257 ILE B C     1 
ATOM   3656  O  O     . ILE B 1 257 ? 203.684 215.749 179.349 1.00 27.13  ? 257 ILE B O     1 
ATOM   3657  C  CB    . ILE B 1 257 ? 202.070 217.119 176.969 1.00 26.85  ? 257 ILE B CB    1 
ATOM   3658  C  CG1   . ILE B 1 257 ? 202.918 217.148 175.682 1.00 28.50  ? 257 ILE B CG1   1 
ATOM   3659  C  CG2   . ILE B 1 257 ? 202.545 218.163 177.979 1.00 27.07  ? 257 ILE B CG2   1 
ATOM   3660  C  CD1   . ILE B 1 257 ? 202.891 218.480 174.943 1.00 29.16  ? 257 ILE B CD1   1 
ATOM   3661  N  N     . ARG B 1 258 ? 204.218 214.645 177.449 1.00 31.30  ? 258 ARG B N     1 
ATOM   3662  C  CA    . ARG B 1 258 ? 205.627 214.486 177.761 1.00 34.80  ? 258 ARG B CA    1 
ATOM   3663  C  C     . ARG B 1 258 ? 206.459 215.119 176.643 1.00 37.81  ? 258 ARG B C     1 
ATOM   3664  O  O     . ARG B 1 258 ? 206.263 214.816 175.470 1.00 38.91  ? 258 ARG B O     1 
ATOM   3665  C  CB    . ARG B 1 258 ? 205.973 212.999 177.941 1.00 35.85  ? 258 ARG B CB    1 
ATOM   3666  C  CG    . ARG B 1 258 ? 205.876 212.497 179.383 1.00 35.82  ? 258 ARG B CG    1 
ATOM   3667  C  CD    . ARG B 1 258 ? 204.446 212.351 179.845 1.00 35.81  ? 258 ARG B CD    1 
ATOM   3668  N  NE    . ARG B 1 258 ? 204.338 212.251 181.303 1.00 35.86  ? 258 ARG B NE    1 
ATOM   3669  C  CZ    . ARG B 1 258 ? 203.316 212.712 182.017 1.00 35.13  ? 258 ARG B CZ    1 
ATOM   3670  N  NH1   . ARG B 1 258 ? 202.284 213.269 181.415 1.00 34.70  ? 258 ARG B NH1   1 
ATOM   3671  N  NH2   . ARG B 1 258 ? 203.347 212.639 183.337 1.00 34.40  ? 258 ARG B NH2   1 
ATOM   3672  N  N     . MET B 1 259 ? 207.392 215.993 177.034 1.00 40.50  ? 259 MET B N     1 
ATOM   3673  C  CA    . MET B 1 259 ? 208.134 216.809 176.089 1.00 43.08  ? 259 MET B CA    1 
ATOM   3674  C  C     . MET B 1 259 ? 209.155 215.943 175.362 1.00 46.83  ? 259 MET B C     1 
ATOM   3675  O  O     . MET B 1 259 ? 210.010 215.327 175.989 1.00 46.19  ? 259 MET B O     1 
ATOM   3676  C  CB    . MET B 1 259 ? 208.851 217.959 176.805 1.00 43.37  ? 259 MET B CB    1 
ATOM   3677  C  CG    . MET B 1 259 ? 207.921 218.906 177.531 1.00 44.04  ? 259 MET B CG    1 
ATOM   3678  S  SD    . MET B 1 259 ? 206.395 219.229 176.616 1.00 44.72  ? 259 MET B SD    1 
ATOM   3679  C  CE    . MET B 1 259 ? 207.000 220.348 175.342 1.00 45.70  ? 259 MET B CE    1 
ATOM   3680  N  N     . GLN B 1 260 ? 209.079 215.950 174.027 1.00 52.36  ? 260 GLN B N     1 
ATOM   3681  C  CA    . GLN B 1 260 ? 209.948 215.132 173.196 1.00 56.55  ? 260 GLN B CA    1 
ATOM   3682  C  C     . GLN B 1 260 ? 211.316 215.805 173.080 1.00 59.01  ? 260 GLN B C     1 
ATOM   3683  O  O     . GLN B 1 260 ? 211.444 217.003 173.333 1.00 59.47  ? 260 GLN B O     1 
ATOM   3684  C  CB    . GLN B 1 260 ? 209.314 214.917 171.818 1.00 61.16  ? 260 GLN B CB    1 
ATOM   3685  C  CG    . GLN B 1 260 ? 209.014 216.210 171.058 1.00 64.27  ? 260 GLN B CG    1 
ATOM   3686  C  CD    . GLN B 1 260 ? 208.108 216.003 169.855 1.00 62.11  ? 260 GLN B CD    1 
ATOM   3687  O  OE1   . GLN B 1 260 ? 207.248 215.112 169.834 1.00 56.23  ? 260 GLN B OE1   1 
ATOM   3688  N  NE2   . GLN B 1 260 ? 208.266 216.857 168.858 1.00 64.31  ? 260 GLN B NE2   1 
ATOM   3689  N  N     . PRO B 1 261 ? 212.389 215.038 172.759 1.00 61.68  ? 261 PRO B N     1 
ATOM   3690  C  CA    . PRO B 1 261 ? 213.751 215.572 172.793 1.00 65.04  ? 261 PRO B CA    1 
ATOM   3691  C  C     . PRO B 1 261 ? 213.934 216.728 171.822 1.00 74.44  ? 261 PRO B C     1 
ATOM   3692  O  O     . PRO B 1 261 ? 213.369 216.633 170.707 1.00 84.52  ? 261 PRO B O     1 
ATOM   3693  C  CB    . PRO B 1 261 ? 214.638 214.338 172.424 1.00 62.48  ? 261 PRO B CB    1 
ATOM   3694  C  CG    . PRO B 1 261 ? 213.747 213.133 172.736 1.00 62.76  ? 261 PRO B CG    1 
ATOM   3695  C  CD    . PRO B 1 261 ? 212.343 213.609 172.451 1.00 62.41  ? 261 PRO B CD    1 
ATOM   3696  O  OXT   . PRO B 1 261 ? 214.644 217.686 172.201 1.00 74.76  ? 261 PRO B OXT   1 
ATOM   3697  N  N     . SER C 1 7   ? 181.335 222.920 185.784 1.00 26.14  ? 7   SER C N     1 
ATOM   3698  C  CA    . SER C 1 7   ? 180.540 222.500 186.973 1.00 26.10  ? 7   SER C CA    1 
ATOM   3699  C  C     . SER C 1 7   ? 180.192 221.019 186.870 1.00 26.01  ? 7   SER C C     1 
ATOM   3700  O  O     . SER C 1 7   ? 180.237 220.441 185.786 1.00 27.26  ? 7   SER C O     1 
ATOM   3701  C  CB    . SER C 1 7   ? 179.309 223.328 187.118 1.00 26.32  ? 7   SER C CB    1 
ATOM   3702  O  OG    . SER C 1 7   ? 178.588 222.957 188.280 1.00 26.23  ? 7   SER C OG    1 
ATOM   3703  N  N     . VAL C 1 8   ? 179.790 220.428 188.005 1.00 25.50  ? 8   VAL C N     1 
ATOM   3704  C  CA    . VAL C 1 8   ? 179.468 219.011 188.057 1.00 24.83  ? 8   VAL C CA    1 
ATOM   3705  C  C     . VAL C 1 8   ? 177.957 218.843 188.163 1.00 26.33  ? 8   VAL C C     1 
ATOM   3706  O  O     . VAL C 1 8   ? 177.482 217.752 188.419 1.00 26.48  ? 8   VAL C O     1 
ATOM   3707  C  CB    . VAL C 1 8   ? 180.182 218.284 189.214 1.00 22.74  ? 8   VAL C CB    1 
ATOM   3708  C  CG1   . VAL C 1 8   ? 181.689 218.404 189.110 1.00 22.57  ? 8   VAL C CG1   1 
ATOM   3709  C  CG2   . VAL C 1 8   ? 179.695 218.762 190.571 1.00 22.58  ? 8   VAL C CG2   1 
ATOM   3710  N  N     . LYS C 1 9   ? 177.210 219.924 187.918 1.00 27.48  ? 9   LYS C N     1 
ATOM   3711  C  CA    . LYS C 1 9   ? 175.759 219.841 187.888 1.00 29.18  ? 9   LYS C CA    1 
ATOM   3712  C  C     . LYS C 1 9   ? 175.330 219.124 186.612 1.00 28.18  ? 9   LYS C C     1 
ATOM   3713  O  O     . LYS C 1 9   ? 175.660 219.559 185.514 1.00 29.63  ? 9   LYS C O     1 
ATOM   3714  C  CB    . LYS C 1 9   ? 175.103 221.217 187.977 1.00 32.20  ? 9   LYS C CB    1 
ATOM   3715  C  CG    . LYS C 1 9   ? 173.591 221.181 188.117 1.00 36.19  ? 9   LYS C CG    1 
ATOM   3716  C  CD    . LYS C 1 9   ? 172.909 222.529 187.896 1.00 40.41  ? 9   LYS C CD    1 
ATOM   3717  C  CE    . LYS C 1 9   ? 171.464 222.385 187.482 1.00 43.08  ? 9   LYS C CE    1 
ATOM   3718  N  NZ    . LYS C 1 9   ? 170.703 221.550 188.423 1.00 44.64  ? 9   LYS C NZ    1 
ATOM   3719  N  N     . GLY C 1 10  ? 174.638 217.989 186.778 1.00 25.74  ? 10  GLY C N     1 
ATOM   3720  C  CA    . GLY C 1 10  ? 174.037 217.280 185.657 1.00 24.11  ? 10  GLY C CA    1 
ATOM   3721  C  C     . GLY C 1 10  ? 174.970 216.200 185.112 1.00 22.31  ? 10  GLY C C     1 
ATOM   3722  O  O     . GLY C 1 10  ? 174.675 215.575 184.095 1.00 22.21  ? 10  GLY C O     1 
ATOM   3723  N  N     . LEU C 1 11  ? 176.090 215.975 185.815 1.00 20.18  ? 11  LEU C N     1 
ATOM   3724  C  CA    . LEU C 1 11  ? 177.019 214.908 185.463 1.00 18.44  ? 11  LEU C CA    1 
ATOM   3725  C  C     . LEU C 1 11  ? 176.570 213.616 186.136 1.00 17.64  ? 11  LEU C C     1 
ATOM   3726  O  O     . LEU C 1 11  ? 176.037 213.637 187.249 1.00 17.99  ? 11  LEU C O     1 
ATOM   3727  C  CB    . LEU C 1 11  ? 178.443 215.286 185.869 1.00 17.38  ? 11  LEU C CB    1 
ATOM   3728  C  CG    . LEU C 1 11  ? 179.101 216.414 185.063 1.00 17.21  ? 11  LEU C CG    1 
ATOM   3729  C  CD1   . LEU C 1 11  ? 180.609 216.414 185.262 1.00 16.82  ? 11  LEU C CD1   1 
ATOM   3730  C  CD2   . LEU C 1 11  ? 178.757 216.321 183.585 1.00 17.23  ? 11  LEU C CD2   1 
ATOM   3731  N  N     . VAL C 1 12  ? 176.762 212.496 185.430 1.00 16.96  ? 12  VAL C N     1 
ATOM   3732  C  CA    . VAL C 1 12  ? 176.516 211.182 185.986 1.00 16.29  ? 12  VAL C CA    1 
ATOM   3733  C  C     . VAL C 1 12  ? 177.854 210.541 186.315 1.00 15.43  ? 12  VAL C C     1 
ATOM   3734  O  O     . VAL C 1 12  ? 178.672 210.307 185.427 1.00 15.53  ? 12  VAL C O     1 
ATOM   3735  C  CB    . VAL C 1 12  ? 175.700 210.295 185.031 1.00 17.03  ? 12  VAL C CB    1 
ATOM   3736  C  CG1   . VAL C 1 12  ? 175.276 208.990 185.697 1.00 17.15  ? 12  VAL C CG1   1 
ATOM   3737  C  CG2   . VAL C 1 12  ? 174.487 211.031 184.468 1.00 17.55  ? 12  VAL C CG2   1 
ATOM   3738  N  N     . ALA C 1 13  ? 178.052 210.239 187.599 1.00 15.06  ? 13  ALA C N     1 
ATOM   3739  C  CA    . ALA C 1 13  ? 179.261 209.588 188.062 1.00 14.72  ? 13  ALA C CA    1 
ATOM   3740  C  C     . ALA C 1 13  ? 178.958 208.143 188.425 1.00 14.38  ? 13  ALA C C     1 
ATOM   3741  O  O     . ALA C 1 13  ? 178.071 207.875 189.227 1.00 14.96  ? 13  ALA C O     1 
ATOM   3742  C  CB    . ALA C 1 13  ? 179.830 210.343 189.235 1.00 14.98  ? 13  ALA C CB    1 
ATOM   3743  N  N     . VAL C 1 14  ? 179.718 207.223 187.840 1.00 13.78  ? 14  VAL C N     1 
ATOM   3744  C  CA    . VAL C 1 14  ? 179.765 205.859 188.316 1.00 13.42  ? 14  VAL C CA    1 
ATOM   3745  C  C     . VAL C 1 14  ? 180.902 205.735 189.319 1.00 13.35  ? 14  VAL C C     1 
ATOM   3746  O  O     . VAL C 1 14  ? 182.074 205.844 188.958 1.00 13.48  ? 14  VAL C O     1 
ATOM   3747  C  CB    . VAL C 1 14  ? 179.925 204.869 187.157 1.00 13.46  ? 14  VAL C CB    1 
ATOM   3748  C  CG1   . VAL C 1 14  ? 180.294 203.472 187.648 1.00 13.78  ? 14  VAL C CG1   1 
ATOM   3749  C  CG2   . VAL C 1 14  ? 178.675 204.819 186.290 1.00 13.51  ? 14  VAL C CG2   1 
ATOM   3750  N  N     . ILE C 1 15  ? 180.541 205.570 190.589 1.00 13.49  ? 15  ILE C N     1 
ATOM   3751  C  CA    . ILE C 1 15  ? 181.514 205.517 191.654 1.00 13.78  ? 15  ILE C CA    1 
ATOM   3752  C  C     . ILE C 1 15  ? 181.644 204.082 192.127 1.00 14.35  ? 15  ILE C C     1 
ATOM   3753  O  O     . ILE C 1 15  ? 180.682 203.483 192.603 1.00 14.63  ? 15  ILE C O     1 
ATOM   3754  C  CB    . ILE C 1 15  ? 181.136 206.464 192.795 1.00 13.54  ? 15  ILE C CB    1 
ATOM   3755  C  CG1   . ILE C 1 15  ? 180.801 207.846 192.278 1.00 13.42  ? 15  ILE C CG1   1 
ATOM   3756  C  CG2   . ILE C 1 15  ? 182.243 206.507 193.853 1.00 13.35  ? 15  ILE C CG2   1 
ATOM   3757  C  CD1   . ILE C 1 15  ? 179.906 208.646 193.191 1.00 13.52  ? 15  ILE C CD1   1 
ATOM   3758  N  N     . THR C 1 16  ? 182.848 203.550 191.987 1.00 15.19  ? 16  THR C N     1 
ATOM   3759  C  CA    . THR C 1 16  ? 183.139 202.178 192.313 1.00 15.96  ? 16  THR C CA    1 
ATOM   3760  C  C     . THR C 1 16  ? 183.552 202.101 193.784 1.00 16.71  ? 16  THR C C     1 
ATOM   3761  O  O     . THR C 1 16  ? 184.329 202.920 194.251 1.00 17.32  ? 16  THR C O     1 
ATOM   3762  C  CB    . THR C 1 16  ? 184.245 201.687 191.377 1.00 16.03  ? 16  THR C CB    1 
ATOM   3763  O  OG1   . THR C 1 16  ? 183.655 201.615 190.082 1.00 15.80  ? 16  THR C OG1   1 
ATOM   3764  C  CG2   . THR C 1 16  ? 184.786 200.339 191.768 1.00 16.77  ? 16  THR C CG2   1 
ATOM   3765  N  N     . GLY C 1 17  ? 182.991 201.129 194.506 1.00 17.42  ? 17  GLY C N     1 
ATOM   3766  C  CA    . GLY C 1 17  ? 183.166 201.044 195.947 1.00 18.43  ? 17  GLY C CA    1 
ATOM   3767  C  C     . GLY C 1 17  ? 182.519 202.236 196.657 1.00 19.64  ? 17  GLY C C     1 
ATOM   3768  O  O     . GLY C 1 17  ? 183.110 202.822 197.569 1.00 20.25  ? 17  GLY C O     1 
ATOM   3769  N  N     . GLY C 1 18  ? 181.291 202.569 196.244 1.00 20.21  ? 18  GLY C N     1 
ATOM   3770  C  CA    . GLY C 1 18  ? 180.671 203.834 196.607 1.00 20.60  ? 18  GLY C CA    1 
ATOM   3771  C  C     . GLY C 1 18  ? 179.791 203.699 197.856 1.00 21.74  ? 18  GLY C C     1 
ATOM   3772  O  O     . GLY C 1 18  ? 179.143 204.657 198.263 1.00 22.35  ? 18  GLY C O     1 
ATOM   3773  N  N     . ALA C 1 19  ? 179.799 202.507 198.469 1.00 23.19  ? 19  ALA C N     1 
ATOM   3774  C  CA    . ALA C 1 19  ? 178.924 202.223 199.604 1.00 24.10  ? 19  ALA C CA    1 
ATOM   3775  C  C     . ALA C 1 19  ? 179.640 202.554 200.917 1.00 25.02  ? 19  ALA C C     1 
ATOM   3776  O  O     . ALA C 1 19  ? 179.035 202.493 201.989 1.00 26.12  ? 19  ALA C O     1 
ATOM   3777  C  CB    . ALA C 1 19  ? 178.478 200.777 199.568 1.00 24.58  ? 19  ALA C CB    1 
ATOM   3778  N  N     . SER C 1 20  ? 180.934 202.883 200.821 1.00 25.40  ? 20  SER C N     1 
ATOM   3779  C  CA    . SER C 1 20  ? 181.742 203.167 201.999 1.00 26.09  ? 20  SER C CA    1 
ATOM   3780  C  C     . SER C 1 20  ? 182.965 203.987 201.607 1.00 25.52  ? 20  SER C C     1 
ATOM   3781  O  O     . SER C 1 20  ? 183.303 204.081 200.433 1.00 26.63  ? 20  SER C O     1 
ATOM   3782  C  CB    . SER C 1 20  ? 182.145 201.895 202.695 1.00 27.14  ? 20  SER C CB    1 
ATOM   3783  O  OG    . SER C 1 20  ? 182.898 201.054 201.827 1.00 27.67  ? 20  SER C OG    1 
ATOM   3784  N  N     . GLY C 1 21  ? 183.635 204.556 202.617 1.00 24.25  ? 21  GLY C N     1 
ATOM   3785  C  CA    . GLY C 1 21  ? 184.985 205.079 202.456 1.00 23.38  ? 21  GLY C CA    1 
ATOM   3786  C  C     . GLY C 1 21  ? 185.006 206.287 201.522 1.00 22.09  ? 21  GLY C C     1 
ATOM   3787  O  O     . GLY C 1 21  ? 184.139 207.154 201.600 1.00 22.00  ? 21  GLY C O     1 
ATOM   3788  N  N     . LEU C 1 22  ? 186.001 206.316 200.626 1.00 21.24  ? 22  LEU C N     1 
ATOM   3789  C  CA    . LEU C 1 22  ? 186.268 207.487 199.802 1.00 20.64  ? 22  LEU C CA    1 
ATOM   3790  C  C     . LEU C 1 22  ? 185.224 207.578 198.694 1.00 19.69  ? 22  LEU C C     1 
ATOM   3791  O  O     . LEU C 1 22  ? 184.936 208.660 198.198 1.00 19.19  ? 22  LEU C O     1 
ATOM   3792  C  CB    . LEU C 1 22  ? 187.682 207.402 199.234 1.00 20.46  ? 22  LEU C CB    1 
ATOM   3793  C  CG    . LEU C 1 22  ? 188.812 207.321 200.264 1.00 20.28  ? 22  LEU C CG    1 
ATOM   3794  C  CD1   . LEU C 1 22  ? 190.164 207.293 199.574 1.00 20.35  ? 22  LEU C CD1   1 
ATOM   3795  C  CD2   . LEU C 1 22  ? 188.734 208.477 201.259 1.00 19.85  ? 22  LEU C CD2   1 
ATOM   3796  N  N     . GLY C 1 23  ? 184.679 206.421 198.303 1.00 19.70  ? 23  GLY C N     1 
ATOM   3797  C  CA    . GLY C 1 23  ? 183.642 206.362 197.286 1.00 19.76  ? 23  GLY C CA    1 
ATOM   3798  C  C     . GLY C 1 23  ? 182.370 207.052 197.755 1.00 19.69  ? 23  GLY C C     1 
ATOM   3799  O  O     . GLY C 1 23  ? 181.762 207.818 197.012 1.00 19.98  ? 23  GLY C O     1 
ATOM   3800  N  N     . LEU C 1 24  ? 181.973 206.764 198.993 1.00 19.97  ? 24  LEU C N     1 
ATOM   3801  C  CA    . LEU C 1 24  ? 180.747 207.297 199.546 1.00 20.55  ? 24  LEU C CA    1 
ATOM   3802  C  C     . LEU C 1 24  ? 180.890 208.800 199.722 1.00 19.99  ? 24  LEU C C     1 
ATOM   3803  O  O     . LEU C 1 24  ? 179.950 209.541 199.486 1.00 20.33  ? 24  LEU C O     1 
ATOM   3804  C  CB    . LEU C 1 24  ? 180.416 206.609 200.866 1.00 21.79  ? 24  LEU C CB    1 
ATOM   3805  C  CG    . LEU C 1 24  ? 179.095 207.026 201.522 1.00 22.70  ? 24  LEU C CG    1 
ATOM   3806  C  CD1   . LEU C 1 24  ? 177.919 206.874 200.550 1.00 22.76  ? 24  LEU C CD1   1 
ATOM   3807  C  CD2   . LEU C 1 24  ? 178.848 206.229 202.788 1.00 23.49  ? 24  LEU C CD2   1 
ATOM   3808  N  N     . ALA C 1 25  ? 182.076 209.233 200.162 1.00 19.35  ? 25  ALA C N     1 
ATOM   3809  C  CA    . ALA C 1 25  ? 182.359 210.651 200.346 1.00 19.12  ? 25  ALA C CA    1 
ATOM   3810  C  C     . ALA C 1 25  ? 182.228 211.380 199.012 1.00 17.98  ? 25  ALA C C     1 
ATOM   3811  O  O     . ALA C 1 25  ? 181.675 212.475 198.950 1.00 17.50  ? 25  ALA C O     1 
ATOM   3812  C  CB    . ALA C 1 25  ? 183.731 210.830 200.941 1.00 19.19  ? 25  ALA C CB    1 
ATOM   3813  N  N     . THR C 1 26  ? 182.725 210.745 197.946 1.00 17.57  ? 26  THR C N     1 
ATOM   3814  C  CA    . THR C 1 26  ? 182.667 211.316 196.614 1.00 17.57  ? 26  THR C CA    1 
ATOM   3815  C  C     . THR C 1 26  ? 181.209 211.417 196.175 1.00 18.37  ? 26  THR C C     1 
ATOM   3816  O  O     . THR C 1 26  ? 180.808 212.407 195.578 1.00 18.72  ? 26  THR C O     1 
ATOM   3817  C  CB    . THR C 1 26  ? 183.488 210.465 195.650 1.00 17.25  ? 26  THR C CB    1 
ATOM   3818  O  OG1   . THR C 1 26  ? 184.832 210.561 196.107 1.00 17.29  ? 26  THR C OG1   1 
ATOM   3819  C  CG2   . THR C 1 26  ? 183.392 210.953 194.216 1.00 17.25  ? 26  THR C CG2   1 
ATOM   3820  N  N     . ALA C 1 27  ? 180.427 210.377 196.484 1.00 19.20  ? 27  ALA C N     1 
ATOM   3821  C  CA    . ALA C 1 27  ? 179.024 210.327 196.095 1.00 20.25  ? 27  ALA C CA    1 
ATOM   3822  C  C     . ALA C 1 27  ? 178.248 211.435 196.809 1.00 21.37  ? 27  ALA C C     1 
ATOM   3823  O  O     . ALA C 1 27  ? 177.420 212.108 196.202 1.00 20.63  ? 27  ALA C O     1 
ATOM   3824  C  CB    . ALA C 1 27  ? 178.451 208.962 196.405 1.00 20.50  ? 27  ALA C CB    1 
ATOM   3825  N  N     . GLU C 1 28  ? 178.537 211.615 198.102 1.00 22.52  ? 28  GLU C N     1 
ATOM   3826  C  CA    . GLU C 1 28  ? 177.828 212.579 198.924 1.00 23.89  ? 28  GLU C CA    1 
ATOM   3827  C  C     . GLU C 1 28  ? 178.040 213.980 198.359 1.00 22.12  ? 28  GLU C C     1 
ATOM   3828  O  O     . GLU C 1 28  ? 177.099 214.759 198.262 1.00 21.70  ? 28  GLU C O     1 
ATOM   3829  C  CB    . GLU C 1 28  ? 178.291 212.491 200.379 1.00 26.39  ? 28  GLU C CB    1 
ATOM   3830  C  CG    . GLU C 1 28  ? 177.786 211.239 201.098 1.00 29.34  ? 28  GLU C CG    1 
ATOM   3831  C  CD    . GLU C 1 28  ? 178.459 210.963 202.443 1.00 32.73  ? 28  GLU C CD    1 
ATOM   3832  O  OE1   . GLU C 1 28  ? 179.707 211.026 202.507 1.00 34.06  ? 28  GLU C OE1   1 
ATOM   3833  O  OE2   . GLU C 1 28  ? 177.732 210.655 203.419 1.00 34.09  ? 28  GLU C OE2   1 
ATOM   3834  N  N     . ARG C 1 29  ? 179.289 214.284 197.988 1.00 20.95  ? 29  ARG C N     1 
ATOM   3835  C  CA    . ARG C 1 29  ? 179.646 215.617 197.533 1.00 20.27  ? 29  ARG C CA    1 
ATOM   3836  C  C     . ARG C 1 29  ? 179.042 215.863 196.155 1.00 19.60  ? 29  ARG C C     1 
ATOM   3837  O  O     . ARG C 1 29  ? 178.483 216.921 195.904 1.00 19.52  ? 29  ARG C O     1 
ATOM   3838  C  CB    . ARG C 1 29  ? 181.161 215.815 197.486 1.00 19.73  ? 29  ARG C CB    1 
ATOM   3839  C  CG    . ARG C 1 29  ? 181.557 217.250 197.174 1.00 19.77  ? 29  ARG C CG    1 
ATOM   3840  C  CD    . ARG C 1 29  ? 183.038 217.434 197.079 1.00 20.14  ? 29  ARG C CD    1 
ATOM   3841  N  NE    . ARG C 1 29  ? 183.392 218.837 196.849 1.00 20.68  ? 29  ARG C NE    1 
ATOM   3842  C  CZ    . ARG C 1 29  ? 183.419 219.770 197.791 1.00 21.68  ? 29  ARG C CZ    1 
ATOM   3843  N  NH1   . ARG C 1 29  ? 183.266 219.434 199.064 1.00 21.99  ? 29  ARG C NH1   1 
ATOM   3844  N  NH2   . ARG C 1 29  ? 183.652 221.029 197.465 1.00 21.82  ? 29  ARG C NH2   1 
ATOM   3845  N  N     . LEU C 1 30  ? 179.190 214.880 195.262 1.00 19.27  ? 30  LEU C N     1 
ATOM   3846  C  CA    . LEU C 1 30  ? 178.773 215.032 193.879 1.00 19.43  ? 30  LEU C CA    1 
ATOM   3847  C  C     . LEU C 1 30  ? 177.251 215.194 193.822 1.00 19.06  ? 30  LEU C C     1 
ATOM   3848  O  O     . LEU C 1 30  ? 176.743 216.027 193.083 1.00 19.12  ? 30  LEU C O     1 
ATOM   3849  C  CB    . LEU C 1 30  ? 179.244 213.834 193.055 1.00 20.06  ? 30  LEU C CB    1 
ATOM   3850  C  CG    . LEU C 1 30  ? 180.723 213.840 192.643 1.00 20.22  ? 30  LEU C CG    1 
ATOM   3851  C  CD1   . LEU C 1 30  ? 181.055 212.627 191.788 1.00 20.16  ? 30  LEU C CD1   1 
ATOM   3852  C  CD2   . LEU C 1 30  ? 181.083 215.121 191.913 1.00 20.30  ? 30  LEU C CD2   1 
ATOM   3853  N  N     . VAL C 1 31  ? 176.541 214.400 194.626 1.00 18.74  ? 31  VAL C N     1 
ATOM   3854  C  CA    . VAL C 1 31  ? 175.084 214.425 194.637 1.00 18.64  ? 31  VAL C CA    1 
ATOM   3855  C  C     . VAL C 1 31  ? 174.616 215.758 195.225 1.00 18.77  ? 31  VAL C C     1 
ATOM   3856  O  O     . VAL C 1 31  ? 173.618 216.316 194.784 1.00 18.59  ? 31  VAL C O     1 
ATOM   3857  C  CB    . VAL C 1 31  ? 174.504 213.233 195.421 1.00 18.63  ? 31  VAL C CB    1 
ATOM   3858  C  CG1   . VAL C 1 31  ? 173.065 213.477 195.848 1.00 18.91  ? 31  VAL C CG1   1 
ATOM   3859  C  CG2   . VAL C 1 31  ? 174.615 211.938 194.634 1.00 18.46  ? 31  VAL C CG2   1 
ATOM   3860  N  N     . GLY C 1 32  ? 175.368 216.264 196.209 1.00 19.95  ? 32  GLY C N     1 
ATOM   3861  C  CA    . GLY C 1 32  ? 175.062 217.540 196.842 1.00 21.02  ? 32  GLY C CA    1 
ATOM   3862  C  C     . GLY C 1 32  ? 175.223 218.705 195.865 1.00 22.19  ? 32  GLY C C     1 
ATOM   3863  O  O     . GLY C 1 32  ? 174.542 219.720 195.989 1.00 23.05  ? 32  GLY C O     1 
ATOM   3864  N  N     . GLN C 1 33  ? 176.142 218.543 194.895 1.00 22.50  ? 33  GLN C N     1 
ATOM   3865  C  CA    . GLN C 1 33  ? 176.468 219.604 193.949 1.00 22.60  ? 33  GLN C CA    1 
ATOM   3866  C  C     . GLN C 1 33  ? 175.552 219.502 192.729 1.00 22.81  ? 33  GLN C C     1 
ATOM   3867  O  O     . GLN C 1 33  ? 175.647 220.314 191.814 1.00 24.17  ? 33  GLN C O     1 
ATOM   3868  C  CB    . GLN C 1 33  ? 177.931 219.511 193.523 1.00 23.13  ? 33  GLN C CB    1 
ATOM   3869  C  CG    . GLN C 1 33  ? 178.923 219.719 194.660 1.00 23.97  ? 33  GLN C CG    1 
ATOM   3870  C  CD    . GLN C 1 33  ? 179.127 221.175 195.009 1.00 24.55  ? 33  GLN C CD    1 
ATOM   3871  O  OE1   . GLN C 1 33  ? 179.277 222.035 194.132 1.00 24.38  ? 33  GLN C OE1   1 
ATOM   3872  N  NE2   . GLN C 1 33  ? 179.135 221.467 196.302 1.00 25.38  ? 33  GLN C NE2   1 
ATOM   3873  N  N     . GLY C 1 34  ? 174.692 218.473 192.717 1.00 22.69  ? 34  GLY C N     1 
ATOM   3874  C  CA    . GLY C 1 34  ? 173.651 218.342 191.703 1.00 23.43  ? 34  GLY C CA    1 
ATOM   3875  C  C     . GLY C 1 34  ? 174.090 217.410 190.567 1.00 24.01  ? 34  GLY C C     1 
ATOM   3876  O  O     . GLY C 1 34  ? 173.778 217.660 189.397 1.00 25.37  ? 34  GLY C O     1 
ATOM   3877  N  N     . ALA C 1 35  ? 174.970 216.461 190.903 1.00 23.16  ? 35  ALA C N     1 
ATOM   3878  C  CA    . ALA C 1 35  ? 175.295 215.359 190.011 1.00 21.83  ? 35  ALA C CA    1 
ATOM   3879  C  C     . ALA C 1 35  ? 174.384 214.182 190.306 1.00 21.82  ? 35  ALA C C     1 
ATOM   3880  O  O     . ALA C 1 35  ? 173.762 214.121 191.371 1.00 22.48  ? 35  ALA C O     1 
ATOM   3881  C  CB    . ALA C 1 35  ? 176.758 214.976 190.164 1.00 21.21  ? 35  ALA C CB    1 
ATOM   3882  N  N     . SER C 1 36  ? 174.314 213.246 189.353 1.00 21.52  ? 36  SER C N     1 
ATOM   3883  C  CA    . SER C 1 36  ? 173.732 211.939 189.595 1.00 21.58  ? 36  SER C CA    1 
ATOM   3884  C  C     . SER C 1 36  ? 174.844 210.909 189.782 1.00 20.82  ? 36  SER C C     1 
ATOM   3885  O  O     . SER C 1 36  ? 175.842 210.938 189.078 1.00 21.60  ? 36  SER C O     1 
ATOM   3886  C  CB    . SER C 1 36  ? 172.805 211.547 188.477 1.00 22.32  ? 36  SER C CB    1 
ATOM   3887  O  OG    . SER C 1 36  ? 171.948 212.626 188.122 1.00 22.77  ? 36  SER C OG    1 
ATOM   3888  N  N     . ALA C 1 37  ? 174.654 210.007 190.747 1.00 20.09  ? 37  ALA C N     1 
ATOM   3889  C  CA    . ALA C 1 37  ? 175.670 209.029 191.099 1.00 20.19  ? 37  ALA C CA    1 
ATOM   3890  C  C     . ALA C 1 37  ? 175.100 207.619 190.965 1.00 20.76  ? 37  ALA C C     1 
ATOM   3891  O  O     . ALA C 1 37  ? 173.947 207.374 191.311 1.00 21.79  ? 37  ALA C O     1 
ATOM   3892  C  CB    . ALA C 1 37  ? 176.171 209.288 192.497 1.00 19.62  ? 37  ALA C CB    1 
ATOM   3893  N  N     . VAL C 1 38  ? 175.935 206.698 190.493 1.00 20.08  ? 38  VAL C N     1 
ATOM   3894  C  CA    . VAL C 1 38  ? 175.652 205.279 190.590 1.00 19.31  ? 38  VAL C CA    1 
ATOM   3895  C  C     . VAL C 1 38  ? 176.656 204.651 191.544 1.00 19.43  ? 38  VAL C C     1 
ATOM   3896  O  O     . VAL C 1 38  ? 177.856 204.709 191.306 1.00 19.39  ? 38  VAL C O     1 
ATOM   3897  C  CB    . VAL C 1 38  ? 175.701 204.598 189.214 1.00 18.63  ? 38  VAL C CB    1 
ATOM   3898  C  CG1   . VAL C 1 38  ? 175.417 203.111 189.319 1.00 18.72  ? 38  VAL C CG1   1 
ATOM   3899  C  CG2   . VAL C 1 38  ? 174.758 205.257 188.220 1.00 18.31  ? 38  VAL C CG2   1 
ATOM   3900  N  N     . LEU C 1 39  ? 176.148 204.057 192.628 1.00 19.64  ? 39  LEU C N     1 
ATOM   3901  C  CA    . LEU C 1 39  ? 176.992 203.382 193.600 1.00 19.98  ? 39  LEU C CA    1 
ATOM   3902  C  C     . LEU C 1 39  ? 177.229 201.948 193.147 1.00 19.97  ? 39  LEU C C     1 
ATOM   3903  O  O     . LEU C 1 39  ? 176.329 201.113 193.211 1.00 19.74  ? 39  LEU C O     1 
ATOM   3904  C  CB    . LEU C 1 39  ? 176.347 203.430 194.979 1.00 20.30  ? 39  LEU C CB    1 
ATOM   3905  C  CG    . LEU C 1 39  ? 176.127 204.823 195.567 1.00 20.41  ? 39  LEU C CG    1 
ATOM   3906  C  CD1   . LEU C 1 39  ? 175.856 204.729 197.060 1.00 21.06  ? 39  LEU C CD1   1 
ATOM   3907  C  CD2   . LEU C 1 39  ? 177.307 205.737 195.292 1.00 20.24  ? 39  LEU C CD2   1 
ATOM   3908  N  N     . LEU C 1 40  ? 178.453 201.676 192.708 1.00 20.78  ? 40  LEU C N     1 
ATOM   3909  C  CA    . LEU C 1 40  ? 178.828 200.360 192.243 1.00 21.87  ? 40  LEU C CA    1 
ATOM   3910  C  C     . LEU C 1 40  ? 179.673 199.681 193.312 1.00 23.69  ? 40  LEU C C     1 
ATOM   3911  O  O     . LEU C 1 40  ? 180.847 199.995 193.470 1.00 25.01  ? 40  LEU C O     1 
ATOM   3912  C  CB    . LEU C 1 40  ? 179.584 200.494 190.920 1.00 21.94  ? 40  LEU C CB    1 
ATOM   3913  C  CG    . LEU C 1 40  ? 179.751 199.210 190.107 1.00 22.45  ? 40  LEU C CG    1 
ATOM   3914  C  CD1   . LEU C 1 40  ? 179.801 199.516 188.621 1.00 22.39  ? 40  LEU C CD1   1 
ATOM   3915  C  CD2   . LEU C 1 40  ? 180.996 198.454 190.537 1.00 23.62  ? 40  LEU C CD2   1 
ATOM   3916  N  N     . ASP C 1 41  ? 179.030 198.827 194.112 1.00 25.20  ? 41  ASP C N     1 
ATOM   3917  C  CA    . ASP C 1 41  ? 179.714 198.097 195.164 1.00 26.70  ? 41  ASP C CA    1 
ATOM   3918  C  C     . ASP C 1 41  ? 179.148 196.686 195.236 1.00 26.85  ? 41  ASP C C     1 
ATOM   3919  O  O     . ASP C 1 41  ? 178.274 196.324 194.454 1.00 27.54  ? 41  ASP C O     1 
ATOM   3920  C  CB    . ASP C 1 41  ? 179.611 198.824 196.497 1.00 28.44  ? 41  ASP C CB    1 
ATOM   3921  C  CG    . ASP C 1 41  ? 180.821 198.682 197.417 1.00 32.25  ? 41  ASP C CG    1 
ATOM   3922  O  OD1   . ASP C 1 41  ? 181.884 198.225 196.930 1.00 35.21  ? 41  ASP C OD1   1 
ATOM   3923  O  OD2   . ASP C 1 41  ? 180.675 198.949 198.616 1.00 33.06  ? 41  ASP C OD2   1 
ATOM   3924  N  N     . LEU C 1 42  ? 179.688 195.885 196.156 1.00 27.20  ? 42  LEU C N     1 
ATOM   3925  C  CA    . LEU C 1 42  ? 179.306 194.493 196.281 1.00 28.84  ? 42  LEU C CA    1 
ATOM   3926  C  C     . LEU C 1 42  ? 177.877 194.410 196.804 1.00 30.09  ? 42  LEU C C     1 
ATOM   3927  O  O     . LEU C 1 42  ? 177.390 195.343 197.441 1.00 29.95  ? 42  LEU C O     1 
ATOM   3928  C  CB    . LEU C 1 42  ? 180.284 193.769 197.198 1.00 29.67  ? 42  LEU C CB    1 
ATOM   3929  C  CG    . LEU C 1 42  ? 181.690 193.548 196.636 1.00 30.65  ? 42  LEU C CG    1 
ATOM   3930  C  CD1   . LEU C 1 42  ? 182.674 193.211 197.746 1.00 31.62  ? 42  LEU C CD1   1 
ATOM   3931  C  CD2   . LEU C 1 42  ? 181.685 192.461 195.577 1.00 30.65  ? 42  LEU C CD2   1 
ATOM   3932  N  N     . PRO C 1 43  ? 177.163 193.292 196.552 1.00 31.76  ? 43  PRO C N     1 
ATOM   3933  C  CA    . PRO C 1 43  ? 175.763 193.175 196.956 1.00 34.20  ? 43  PRO C CA    1 
ATOM   3934  C  C     . PRO C 1 43  ? 175.579 193.253 198.472 1.00 39.29  ? 43  PRO C C     1 
ATOM   3935  O  O     . PRO C 1 43  ? 174.519 193.642 198.953 1.00 40.12  ? 43  PRO C O     1 
ATOM   3936  C  CB    . PRO C 1 43  ? 175.345 191.793 196.381 1.00 33.17  ? 43  PRO C CB    1 
ATOM   3937  C  CG    . PRO C 1 43  ? 176.329 191.556 195.241 1.00 32.49  ? 43  PRO C CG    1 
ATOM   3938  C  CD    . PRO C 1 43  ? 177.611 192.181 195.712 1.00 32.17  ? 43  PRO C CD    1 
ATOM   3939  N  N     . ASN C 1 44  ? 176.628 192.870 199.213 1.00 43.25  ? 44  ASN C N     1 
ATOM   3940  C  CA    . ASN C 1 44  ? 176.525 192.657 200.644 1.00 47.24  ? 44  ASN C CA    1 
ATOM   3941  C  C     . ASN C 1 44  ? 176.938 193.932 201.383 1.00 46.59  ? 44  ASN C C     1 
ATOM   3942  O  O     . ASN C 1 44  ? 176.783 194.024 202.595 1.00 47.37  ? 44  ASN C O     1 
ATOM   3943  C  CB    . ASN C 1 44  ? 177.360 191.464 201.088 1.00 53.12  ? 44  ASN C CB    1 
ATOM   3944  C  CG    . ASN C 1 44  ? 178.843 191.760 201.042 1.00 56.81  ? 44  ASN C CG    1 
ATOM   3945  O  OD1   . ASN C 1 44  ? 179.356 192.212 200.009 1.00 58.02  ? 44  ASN C OD1   1 
ATOM   3946  N  ND2   . ASN C 1 44  ? 179.526 191.598 202.165 1.00 56.99  ? 44  ASN C ND2   1 
ATOM   3947  N  N     . SER C 1 45  ? 177.447 194.920 200.629 1.00 46.86  ? 45  SER C N     1 
ATOM   3948  C  CA    . SER C 1 45  ? 177.708 196.236 201.179 1.00 48.39  ? 45  SER C CA    1 
ATOM   3949  C  C     . SER C 1 45  ? 176.383 196.945 201.437 1.00 49.12  ? 45  SER C C     1 
ATOM   3950  O  O     . SER C 1 45  ? 175.382 196.633 200.807 1.00 50.72  ? 45  SER C O     1 
ATOM   3951  C  CB    . SER C 1 45  ? 178.610 197.045 200.269 1.00 47.42  ? 45  SER C CB    1 
ATOM   3952  O  OG    . SER C 1 45  ? 177.961 197.371 199.047 1.00 45.58  ? 45  SER C OG    1 
ATOM   3953  N  N     . GLY C 1 46  ? 176.384 197.859 202.399 1.00 47.92  ? 46  GLY C N     1 
ATOM   3954  C  CA    . GLY C 1 46  ? 175.176 198.573 202.777 1.00 48.31  ? 46  GLY C CA    1 
ATOM   3955  C  C     . GLY C 1 46  ? 174.834 199.661 201.762 1.00 47.79  ? 46  GLY C C     1 
ATOM   3956  O  O     . GLY C 1 46  ? 174.435 200.758 202.137 1.00 47.49  ? 46  GLY C O     1 
ATOM   3957  N  N     . GLY C 1 47  ? 175.005 199.341 200.472 1.00 46.51  ? 47  GLY C N     1 
ATOM   3958  C  CA    . GLY C 1 47  ? 174.996 200.348 199.418 1.00 46.31  ? 47  GLY C CA    1 
ATOM   3959  C  C     . GLY C 1 47  ? 173.580 200.844 199.135 1.00 47.30  ? 47  GLY C C     1 
ATOM   3960  O  O     . GLY C 1 47  ? 173.384 201.993 198.708 1.00 46.42  ? 47  GLY C O     1 
ATOM   3961  N  N     . GLU C 1 48  ? 172.600 199.971 199.368 1.00 49.43  ? 48  GLU C N     1 
ATOM   3962  C  CA    . GLU C 1 48  ? 171.210 200.287 199.068 1.00 50.93  ? 48  GLU C CA    1 
ATOM   3963  C  C     . GLU C 1 48  ? 170.727 201.372 200.024 1.00 48.20  ? 48  GLU C C     1 
ATOM   3964  O  O     . GLU C 1 48  ? 170.061 202.318 199.608 1.00 47.97  ? 48  GLU C O     1 
ATOM   3965  C  CB    . GLU C 1 48  ? 170.311 199.052 199.149 1.00 56.53  ? 48  GLU C CB    1 
ATOM   3966  C  CG    . GLU C 1 48  ? 170.543 198.211 200.395 1.00 64.55  ? 48  GLU C CG    1 
ATOM   3967  C  CD    . GLU C 1 48  ? 171.493 197.051 200.179 1.00 71.14  ? 48  GLU C CD    1 
ATOM   3968  O  OE1   . GLU C 1 48  ? 172.500 197.239 199.464 1.00 70.21  ? 48  GLU C OE1   1 
ATOM   3969  O  OE2   . GLU C 1 48  ? 171.225 195.959 200.719 1.00 73.31  ? 48  GLU C OE2   1 
ATOM   3970  N  N     . ALA C 1 49  ? 171.123 201.254 201.294 1.00 45.04  ? 49  ALA C N     1 
ATOM   3971  C  CA    . ALA C 1 49  ? 170.758 202.229 202.310 1.00 43.48  ? 49  ALA C CA    1 
ATOM   3972  C  C     . ALA C 1 49  ? 171.414 203.570 201.993 1.00 40.33  ? 49  ALA C C     1 
ATOM   3973  O  O     . ALA C 1 49  ? 170.808 204.621 202.190 1.00 42.02  ? 49  ALA C O     1 
ATOM   3974  C  CB    . ALA C 1 49  ? 171.162 201.724 203.678 1.00 44.85  ? 49  ALA C CB    1 
ATOM   3975  N  N     . GLN C 1 50  ? 172.658 203.517 201.499 1.00 37.02  ? 50  GLN C N     1 
ATOM   3976  C  CA    . GLN C 1 50  ? 173.414 204.721 201.183 1.00 35.98  ? 50  GLN C CA    1 
ATOM   3977  C  C     . GLN C 1 50  ? 172.760 205.430 199.999 1.00 35.98  ? 50  GLN C C     1 
ATOM   3978  O  O     . GLN C 1 50  ? 172.665 206.654 199.977 1.00 37.37  ? 50  GLN C O     1 
ATOM   3979  C  CB    . GLN C 1 50  ? 174.873 204.388 200.863 1.00 36.54  ? 50  GLN C CB    1 
ATOM   3980  C  CG    . GLN C 1 50  ? 175.606 203.647 201.980 1.00 38.13  ? 50  GLN C CG    1 
ATOM   3981  C  CD    . GLN C 1 50  ? 175.536 204.357 203.316 1.00 38.32  ? 50  GLN C CD    1 
ATOM   3982  O  OE1   . GLN C 1 50  ? 175.495 205.589 203.392 1.00 36.54  ? 50  GLN C OE1   1 
ATOM   3983  N  NE2   . GLN C 1 50  ? 175.476 203.576 204.385 1.00 38.79  ? 50  GLN C NE2   1 
ATOM   3984  N  N     . ALA C 1 51  ? 172.323 204.642 199.011 1.00 34.61  ? 51  ALA C N     1 
ATOM   3985  C  CA    . ALA C 1 51  ? 171.699 205.183 197.818 1.00 33.33  ? 51  ALA C CA    1 
ATOM   3986  C  C     . ALA C 1 51  ? 170.353 205.810 198.176 1.00 34.53  ? 51  ALA C C     1 
ATOM   3987  O  O     . ALA C 1 51  ? 169.977 206.837 197.624 1.00 34.60  ? 51  ALA C O     1 
ATOM   3988  C  CB    . ALA C 1 51  ? 171.547 204.104 196.782 1.00 33.81  ? 51  ALA C CB    1 
ATOM   3989  N  N     . LYS C 1 52  ? 169.631 205.169 199.100 1.00 36.14  ? 52  LYS C N     1 
ATOM   3990  C  CA    . LYS C 1 52  ? 168.337 205.664 199.546 1.00 37.30  ? 52  LYS C CA    1 
ATOM   3991  C  C     . LYS C 1 52  ? 168.532 206.971 200.312 1.00 34.68  ? 52  LYS C C     1 
ATOM   3992  O  O     . LYS C 1 52  ? 167.700 207.869 200.234 1.00 33.74  ? 52  LYS C O     1 
ATOM   3993  C  CB    . LYS C 1 52  ? 167.624 204.627 200.414 1.00 40.69  ? 52  LYS C CB    1 
ATOM   3994  C  CG    . LYS C 1 52  ? 166.227 205.018 200.840 1.00 44.66  ? 52  LYS C CG    1 
ATOM   3995  C  CD    . LYS C 1 52  ? 165.491 203.941 201.618 1.00 48.10  ? 52  LYS C CD    1 
ATOM   3996  C  CE    . LYS C 1 52  ? 164.169 204.415 202.138 1.00 51.27  ? 52  LYS C CE    1 
ATOM   3997  N  NZ    . LYS C 1 52  ? 164.316 205.561 203.048 1.00 52.70  ? 52  LYS C NZ    1 
ATOM   3998  N  N     . LYS C 1 53  ? 169.646 207.062 201.046 1.00 34.00  ? 53  LYS C N     1 
ATOM   3999  C  CA    . LYS C 1 53  ? 169.920 208.213 201.891 1.00 34.43  ? 53  LYS C CA    1 
ATOM   4000  C  C     . LYS C 1 53  ? 170.243 209.424 201.017 1.00 32.10  ? 53  LYS C C     1 
ATOM   4001  O  O     . LYS C 1 53  ? 169.907 210.552 201.369 1.00 32.16  ? 53  LYS C O     1 
ATOM   4002  C  CB    . LYS C 1 53  ? 171.073 207.919 202.856 1.00 37.52  ? 53  LYS C CB    1 
ATOM   4003  C  CG    . LYS C 1 53  ? 171.300 208.985 203.918 1.00 40.48  ? 53  LYS C CG    1 
ATOM   4004  C  CD    . LYS C 1 53  ? 172.285 208.578 205.007 1.00 42.42  ? 53  LYS C CD    1 
ATOM   4005  C  CE    . LYS C 1 53  ? 173.705 208.671 204.557 1.00 44.52  ? 53  LYS C CE    1 
ATOM   4006  N  NZ    . LYS C 1 53  ? 174.625 208.103 205.548 1.00 45.60  ? 53  LYS C NZ    1 
ATOM   4007  N  N     . LEU C 1 54  ? 170.922 209.175 199.887 1.00 31.37  ? 54  LEU C N     1 
ATOM   4008  C  CA    . LEU C 1 54  ? 171.463 210.244 199.055 1.00 31.77  ? 54  LEU C CA    1 
ATOM   4009  C  C     . LEU C 1 54  ? 170.343 210.849 198.201 1.00 32.76  ? 54  LEU C C     1 
ATOM   4010  O  O     . LEU C 1 54  ? 170.470 211.967 197.713 1.00 32.88  ? 54  LEU C O     1 
ATOM   4011  C  CB    . LEU C 1 54  ? 172.602 209.706 198.187 1.00 30.60  ? 54  LEU C CB    1 
ATOM   4012  C  CG    . LEU C 1 54  ? 174.024 210.029 198.668 1.00 30.44  ? 54  LEU C CG    1 
ATOM   4013  C  CD1   . LEU C 1 54  ? 174.234 209.613 200.120 1.00 30.75  ? 54  LEU C CD1   1 
ATOM   4014  C  CD2   . LEU C 1 54  ? 175.060 209.371 197.768 1.00 29.96  ? 54  LEU C CD2   1 
ATOM   4015  N  N     . GLY C 1 55  ? 169.261 210.086 198.017 1.00 33.88  ? 55  GLY C N     1 
ATOM   4016  C  CA    . GLY C 1 55  ? 168.048 210.604 197.400 1.00 35.53  ? 55  GLY C CA    1 
ATOM   4017  C  C     . GLY C 1 55  ? 167.839 210.017 196.007 1.00 36.78  ? 55  GLY C C     1 
ATOM   4018  O  O     . GLY C 1 55  ? 168.332 208.932 195.703 1.00 37.19  ? 55  GLY C O     1 
ATOM   4019  N  N     . ASN C 1 56  ? 167.112 210.763 195.163 1.00 37.48  ? 56  ASN C N     1 
ATOM   4020  C  CA    . ASN C 1 56  ? 166.630 210.249 193.892 1.00 39.24  ? 56  ASN C CA    1 
ATOM   4021  C  C     . ASN C 1 56  ? 167.790 210.158 192.905 1.00 33.94  ? 56  ASN C C     1 
ATOM   4022  O  O     . ASN C 1 56  ? 167.753 209.360 191.971 1.00 32.89  ? 56  ASN C O     1 
ATOM   4023  C  CB    . ASN C 1 56  ? 165.504 211.111 193.328 1.00 45.25  ? 56  ASN C CB    1 
ATOM   4024  C  CG    . ASN C 1 56  ? 164.178 210.816 193.980 1.00 49.59  ? 56  ASN C CG    1 
ATOM   4025  O  OD1   . ASN C 1 56  ? 163.817 209.645 194.158 1.00 51.59  ? 56  ASN C OD1   1 
ATOM   4026  N  ND2   . ASN C 1 56  ? 163.438 211.854 194.338 1.00 51.35  ? 56  ASN C ND2   1 
ATOM   4027  N  N     . ASN C 1 57  ? 168.810 210.990 193.122 1.00 31.24  ? 57  ASN C N     1 
ATOM   4028  C  CA    . ASN C 1 57  ? 169.866 211.175 192.148 1.00 30.33  ? 57  ASN C CA    1 
ATOM   4029  C  C     . ASN C 1 57  ? 170.982 210.164 192.405 1.00 28.04  ? 57  ASN C C     1 
ATOM   4030  O  O     . ASN C 1 57  ? 172.040 210.254 191.812 1.00 27.44  ? 57  ASN C O     1 
ATOM   4031  C  CB    . ASN C 1 57  ? 170.400 212.601 192.172 1.00 31.84  ? 57  ASN C CB    1 
ATOM   4032  C  CG    . ASN C 1 57  ? 169.629 213.524 191.257 1.00 33.55  ? 57  ASN C CG    1 
ATOM   4033  O  OD1   . ASN C 1 57  ? 168.896 213.063 190.366 1.00 33.75  ? 57  ASN C OD1   1 
ATOM   4034  N  ND2   . ASN C 1 57  ? 169.888 214.817 191.363 1.00 35.08  ? 57  ASN C ND2   1 
ATOM   4035  N  N     . CYS C 1 58  ? 170.710 209.185 193.270 1.00 26.31  ? 58  CYS C N     1 
ATOM   4036  C  CA    . CYS C 1 58  ? 171.664 208.125 193.547 1.00 25.17  ? 58  CYS C CA    1 
ATOM   4037  C  C     . CYS C 1 58  ? 170.960 206.777 193.507 1.00 25.28  ? 58  CYS C C     1 
ATOM   4038  O  O     . CYS C 1 58  ? 169.894 206.610 194.096 1.00 27.48  ? 58  CYS C O     1 
ATOM   4039  C  CB    . CYS C 1 58  ? 172.346 208.341 194.890 1.00 25.23  ? 58  CYS C CB    1 
ATOM   4040  S  SG    . CYS C 1 58  ? 173.757 207.243 195.164 1.00 24.60  ? 58  CYS C SG    1 
ATOM   4041  N  N     . VAL C 1 59  ? 171.575 205.816 192.809 1.00 24.24  ? 59  VAL C N     1 
ATOM   4042  C  CA    . VAL C 1 59  ? 171.064 204.460 192.754 1.00 23.93  ? 59  VAL C CA    1 
ATOM   4043  C  C     . VAL C 1 59  ? 172.190 203.499 193.107 1.00 23.83  ? 59  VAL C C     1 
ATOM   4044  O  O     . VAL C 1 59  ? 173.365 203.826 192.949 1.00 25.09  ? 59  VAL C O     1 
ATOM   4045  C  CB    . VAL C 1 59  ? 170.479 204.143 191.373 1.00 24.80  ? 59  VAL C CB    1 
ATOM   4046  C  CG1   . VAL C 1 59  ? 171.572 203.948 190.330 1.00 25.44  ? 59  VAL C CG1   1 
ATOM   4047  C  CG2   . VAL C 1 59  ? 169.554 202.937 191.417 1.00 25.24  ? 59  VAL C CG2   1 
ATOM   4048  N  N     . PHE C 1 60  ? 171.817 202.301 193.557 1.00 23.98  ? 60  PHE C N     1 
ATOM   4049  C  CA    . PHE C 1 60  ? 172.782 201.277 193.905 1.00 24.28  ? 60  PHE C CA    1 
ATOM   4050  C  C     . PHE C 1 60  ? 172.823 200.227 192.804 1.00 25.17  ? 60  PHE C C     1 
ATOM   4051  O  O     . PHE C 1 60  ? 171.802 199.631 192.471 1.00 26.17  ? 60  PHE C O     1 
ATOM   4052  C  CB    . PHE C 1 60  ? 172.426 200.646 195.241 1.00 25.00  ? 60  PHE C CB    1 
ATOM   4053  C  CG    . PHE C 1 60  ? 173.369 199.538 195.669 1.00 26.54  ? 60  PHE C CG    1 
ATOM   4054  C  CD1   . PHE C 1 60  ? 174.736 199.768 195.766 1.00 27.26  ? 60  PHE C CD1   1 
ATOM   4055  C  CD2   . PHE C 1 60  ? 172.897 198.254 195.922 1.00 27.86  ? 60  PHE C CD2   1 
ATOM   4056  C  CE1   . PHE C 1 60  ? 175.597 198.757 196.162 1.00 27.59  ? 60  PHE C CE1   1 
ATOM   4057  C  CE2   . PHE C 1 60  ? 173.768 197.244 196.297 1.00 28.44  ? 60  PHE C CE2   1 
ATOM   4058  C  CZ    . PHE C 1 60  ? 175.113 197.503 196.429 1.00 28.32  ? 60  PHE C CZ    1 
ATOM   4059  N  N     . ALA C 1 61  ? 174.028 199.967 192.293 1.00 25.47  ? 61  ALA C N     1 
ATOM   4060  C  CA    . ALA C 1 61  ? 174.251 198.884 191.352 1.00 25.39  ? 61  ALA C CA    1 
ATOM   4061  C  C     . ALA C 1 61  ? 175.162 197.838 191.984 1.00 25.79  ? 61  ALA C C     1 
ATOM   4062  O  O     . ALA C 1 61  ? 176.360 198.059 192.123 1.00 26.56  ? 61  ALA C O     1 
ATOM   4063  C  CB    . ALA C 1 61  ? 174.842 199.429 190.064 1.00 25.52  ? 61  ALA C CB    1 
ATOM   4064  N  N     . PRO C 1 62  ? 174.616 196.678 192.406 1.00 26.28  ? 62  PRO C N     1 
ATOM   4065  C  CA    . PRO C 1 62  ? 175.437 195.603 192.952 1.00 26.54  ? 62  PRO C CA    1 
ATOM   4066  C  C     . PRO C 1 62  ? 176.305 194.955 191.883 1.00 26.54  ? 62  PRO C C     1 
ATOM   4067  O  O     . PRO C 1 62  ? 175.792 194.428 190.899 1.00 27.48  ? 62  PRO C O     1 
ATOM   4068  C  CB    . PRO C 1 62  ? 174.390 194.630 193.531 1.00 27.02  ? 62  PRO C CB    1 
ATOM   4069  C  CG    . PRO C 1 62  ? 173.166 194.845 192.644 1.00 27.41  ? 62  PRO C CG    1 
ATOM   4070  C  CD    . PRO C 1 62  ? 173.200 196.323 192.300 1.00 27.03  ? 62  PRO C CD    1 
ATOM   4071  N  N     . ALA C 1 63  ? 177.626 195.031 192.072 1.00 26.27  ? 63  ALA C N     1 
ATOM   4072  C  CA    . ALA C 1 63  ? 178.569 194.494 191.106 1.00 26.95  ? 63  ALA C CA    1 
ATOM   4073  C  C     . ALA C 1 63  ? 179.888 194.156 191.791 1.00 29.49  ? 63  ALA C C     1 
ATOM   4074  O  O     . ALA C 1 63  ? 180.320 194.858 192.702 1.00 30.21  ? 63  ALA C O     1 
ATOM   4075  C  CB    . ALA C 1 63  ? 178.769 195.479 189.977 1.00 26.41  ? 63  ALA C CB    1 
ATOM   4076  N  N     . ASP C 1 64  ? 180.522 193.073 191.323 1.00 32.41  ? 64  ASP C N     1 
ATOM   4077  C  CA    . ASP C 1 64  ? 181.936 192.836 191.548 1.00 33.92  ? 64  ASP C CA    1 
ATOM   4078  C  C     . ASP C 1 64  ? 182.730 193.446 190.395 1.00 32.29  ? 64  ASP C C     1 
ATOM   4079  O  O     . ASP C 1 64  ? 182.426 193.206 189.241 1.00 34.40  ? 64  ASP C O     1 
ATOM   4080  C  CB    . ASP C 1 64  ? 182.216 191.349 191.691 1.00 36.42  ? 64  ASP C CB    1 
ATOM   4081  C  CG    . ASP C 1 64  ? 183.573 190.987 192.282 1.00 39.71  ? 64  ASP C CG    1 
ATOM   4082  O  OD1   . ASP C 1 64  ? 184.350 191.917 192.577 1.00 40.08  ? 64  ASP C OD1   1 
ATOM   4083  O  OD2   . ASP C 1 64  ? 183.865 189.780 192.379 1.00 41.97  ? 64  ASP C OD2   1 
ATOM   4084  N  N     . VAL C 1 65  ? 183.778 194.195 190.730 1.00 30.22  ? 65  VAL C N     1 
ATOM   4085  C  CA    . VAL C 1 65  ? 184.521 194.951 189.736 1.00 28.54  ? 65  VAL C CA    1 
ATOM   4086  C  C     . VAL C 1 65  ? 185.421 193.993 188.953 1.00 28.16  ? 65  VAL C C     1 
ATOM   4087  O  O     . VAL C 1 65  ? 185.821 194.293 187.837 1.00 28.10  ? 65  VAL C O     1 
ATOM   4088  C  CB    . VAL C 1 65  ? 185.334 196.090 190.372 1.00 27.61  ? 65  VAL C CB    1 
ATOM   4089  C  CG1   . VAL C 1 65  ? 184.432 197.122 191.025 1.00 27.58  ? 65  VAL C CG1   1 
ATOM   4090  C  CG2   . VAL C 1 65  ? 186.363 195.570 191.367 1.00 27.64  ? 65  VAL C CG2   1 
ATOM   4091  N  N     . THR C 1 66  ? 185.700 192.822 189.545 1.00 27.82  ? 66  THR C N     1 
ATOM   4092  C  CA    . THR C 1 66  ? 186.547 191.820 188.908 1.00 28.70  ? 66  THR C CA    1 
ATOM   4093  C  C     . THR C 1 66  ? 185.760 191.139 187.787 1.00 29.15  ? 66  THR C C     1 
ATOM   4094  O  O     . THR C 1 66  ? 186.344 190.638 186.833 1.00 30.46  ? 66  THR C O     1 
ATOM   4095  C  CB    . THR C 1 66  ? 187.043 190.806 189.950 1.00 29.37  ? 66  THR C CB    1 
ATOM   4096  O  OG1   . THR C 1 66  ? 185.925 189.990 190.277 1.00 29.82  ? 66  THR C OG1   1 
ATOM   4097  C  CG2   . THR C 1 66  ? 187.603 191.471 191.193 1.00 30.13  ? 66  THR C CG2   1 
ATOM   4098  N  N     . SER C 1 67  ? 184.431 191.138 187.917 1.00 28.90  ? 67  SER C N     1 
ATOM   4099  C  CA    . SER C 1 67  ? 183.564 190.423 186.999 1.00 30.34  ? 67  SER C CA    1 
ATOM   4100  C  C     . SER C 1 67  ? 183.114 191.360 185.877 1.00 30.97  ? 67  SER C C     1 
ATOM   4101  O  O     . SER C 1 67  ? 182.611 192.447 186.136 1.00 30.40  ? 67  SER C O     1 
ATOM   4102  C  CB    . SER C 1 67  ? 182.382 189.829 187.731 1.00 30.97  ? 67  SER C CB    1 
ATOM   4103  O  OG    . SER C 1 67  ? 181.468 189.224 186.831 1.00 31.43  ? 67  SER C OG    1 
ATOM   4104  N  N     . GLU C 1 68  ? 183.301 190.916 184.632 1.00 32.74  ? 68  GLU C N     1 
ATOM   4105  C  CA    . GLU C 1 68  ? 182.949 191.714 183.468 1.00 33.09  ? 68  GLU C CA    1 
ATOM   4106  C  C     . GLU C 1 68  ? 181.428 191.805 183.357 1.00 33.03  ? 68  GLU C C     1 
ATOM   4107  O  O     . GLU C 1 68  ? 180.885 192.863 183.042 1.00 32.74  ? 68  GLU C O     1 
ATOM   4108  C  CB    . GLU C 1 68  ? 183.564 191.112 182.205 1.00 35.44  ? 68  GLU C CB    1 
ATOM   4109  C  CG    . GLU C 1 68  ? 183.134 191.824 180.927 1.00 36.41  ? 68  GLU C CG    1 
ATOM   4110  C  CD    . GLU C 1 68  ? 183.700 191.226 179.651 1.00 36.85  ? 68  GLU C CD    1 
ATOM   4111  O  OE1   . GLU C 1 68  ? 184.928 191.007 179.602 1.00 36.63  ? 68  GLU C OE1   1 
ATOM   4112  O  OE2   . GLU C 1 68  ? 182.908 190.982 178.698 1.00 36.98  ? 68  GLU C OE2   1 
ATOM   4113  N  N     . LYS C 1 69  ? 180.754 190.681 183.624 1.00 34.84  ? 69  LYS C N     1 
ATOM   4114  C  CA    . LYS C 1 69  ? 179.305 190.598 183.510 1.00 37.30  ? 69  LYS C CA    1 
ATOM   4115  C  C     . LYS C 1 69  ? 178.662 191.567 184.500 1.00 37.57  ? 69  LYS C C     1 
ATOM   4116  O  O     . LYS C 1 69  ? 177.678 192.230 184.177 1.00 36.57  ? 69  LYS C O     1 
ATOM   4117  C  CB    . LYS C 1 69  ? 178.833 189.161 183.771 1.00 38.87  ? 69  LYS C CB    1 
ATOM   4118  C  CG    . LYS C 1 69  ? 177.337 188.938 183.637 1.00 42.24  ? 69  LYS C CG    1 
ATOM   4119  C  CD    . LYS C 1 69  ? 176.783 189.301 182.268 1.00 46.17  ? 69  LYS C CD    1 
ATOM   4120  C  CE    . LYS C 1 69  ? 177.300 188.398 181.171 1.00 48.43  ? 69  LYS C CE    1 
ATOM   4121  N  NZ    . LYS C 1 69  ? 176.740 187.042 181.264 1.00 48.95  ? 69  LYS C NZ    1 
ATOM   4122  N  N     . ASP C 1 70  ? 179.218 191.619 185.715 1.00 37.42  ? 70  ASP C N     1 
ATOM   4123  C  CA    . ASP C 1 70  ? 178.635 192.387 186.796 1.00 37.14  ? 70  ASP C CA    1 
ATOM   4124  C  C     . ASP C 1 70  ? 178.741 193.875 186.471 1.00 33.24  ? 70  ASP C C     1 
ATOM   4125  O  O     . ASP C 1 70  ? 177.787 194.627 186.666 1.00 33.76  ? 70  ASP C O     1 
ATOM   4126  C  CB    . ASP C 1 70  ? 179.284 192.044 188.124 1.00 42.37  ? 70  ASP C CB    1 
ATOM   4127  C  CG    . ASP C 1 70  ? 178.991 190.646 188.654 1.00 50.39  ? 70  ASP C CG    1 
ATOM   4128  O  OD1   . ASP C 1 70  ? 178.043 190.004 188.134 1.00 56.89  ? 70  ASP C OD1   1 
ATOM   4129  O  OD2   . ASP C 1 70  ? 179.746 190.185 189.539 1.00 50.63  ? 70  ASP C OD2   1 
ATOM   4130  N  N     . VAL C 1 71  ? 179.900 194.281 185.944 1.00 30.02  ? 71  VAL C N     1 
ATOM   4131  C  CA    . VAL C 1 71  ? 180.165 195.679 185.659 1.00 27.52  ? 71  VAL C CA    1 
ATOM   4132  C  C     . VAL C 1 71  ? 179.295 196.114 184.483 1.00 27.18  ? 71  VAL C C     1 
ATOM   4133  O  O     . VAL C 1 71  ? 178.771 197.222 184.474 1.00 27.31  ? 71  VAL C O     1 
ATOM   4134  C  CB    . VAL C 1 71  ? 181.658 195.928 185.374 1.00 27.00  ? 71  VAL C CB    1 
ATOM   4135  C  CG1   . VAL C 1 71  ? 181.909 197.337 184.836 1.00 27.87  ? 71  VAL C CG1   1 
ATOM   4136  C  CG2   . VAL C 1 71  ? 182.516 195.664 186.600 1.00 26.18  ? 71  VAL C CG2   1 
ATOM   4137  N  N     . GLN C 1 72  ? 179.106 195.207 183.520 1.00 28.06  ? 72  GLN C N     1 
ATOM   4138  C  CA    . GLN C 1 72  ? 178.314 195.497 182.336 1.00 29.60  ? 72  GLN C CA    1 
ATOM   4139  C  C     . GLN C 1 72  ? 176.862 195.749 182.742 1.00 29.52  ? 72  GLN C C     1 
ATOM   4140  O  O     . GLN C 1 72  ? 176.223 196.676 182.237 1.00 29.94  ? 72  GLN C O     1 
ATOM   4141  C  CB    . GLN C 1 72  ? 178.421 194.358 181.330 1.00 30.68  ? 72  GLN C CB    1 
ATOM   4142  C  CG    . GLN C 1 72  ? 179.658 194.440 180.446 1.00 32.07  ? 72  GLN C CG    1 
ATOM   4143  C  CD    . GLN C 1 72  ? 179.830 193.239 179.548 1.00 33.35  ? 72  GLN C CD    1 
ATOM   4144  O  OE1   . GLN C 1 72  ? 179.327 192.143 179.829 1.00 33.46  ? 72  GLN C OE1   1 
ATOM   4145  N  NE2   . GLN C 1 72  ? 180.572 193.428 178.464 1.00 34.07  ? 72  GLN C NE2   1 
ATOM   4146  N  N     . THR C 1 73  ? 176.350 194.911 183.651 1.00 27.90  ? 73  THR C N     1 
ATOM   4147  C  CA    . THR C 1 73  ? 174.978 195.035 184.118 1.00 27.64  ? 73  THR C CA    1 
ATOM   4148  C  C     . THR C 1 73  ? 174.825 196.347 184.885 1.00 27.01  ? 73  THR C C     1 
ATOM   4149  O  O     . THR C 1 73  ? 173.810 197.024 184.763 1.00 27.46  ? 73  THR C O     1 
ATOM   4150  C  CB    . THR C 1 73  ? 174.599 193.829 184.979 1.00 29.17  ? 73  THR C CB    1 
ATOM   4151  O  OG1   . THR C 1 73  ? 175.604 193.713 185.977 1.00 30.41  ? 73  THR C OG1   1 
ATOM   4152  C  CG2   . THR C 1 73  ? 174.503 192.546 184.174 1.00 30.46  ? 73  THR C CG2   1 
ATOM   4153  N  N     . ALA C 1 74  ? 175.853 196.697 185.666 1.00 26.13  ? 74  ALA C N     1 
ATOM   4154  C  CA    . ALA C 1 74  ? 175.822 197.897 186.489 1.00 25.82  ? 74  ALA C CA    1 
ATOM   4155  C  C     . ALA C 1 74  ? 175.847 199.138 185.597 1.00 25.23  ? 74  ALA C C     1 
ATOM   4156  O  O     . ALA C 1 74  ? 175.157 200.107 185.867 1.00 25.31  ? 74  ALA C O     1 
ATOM   4157  C  CB    . ALA C 1 74  ? 176.982 197.889 187.461 1.00 25.90  ? 74  ALA C CB    1 
ATOM   4158  N  N     . LEU C 1 75  ? 176.653 199.083 184.532 1.00 25.71  ? 75  LEU C N     1 
ATOM   4159  C  CA    . LEU C 1 75  ? 176.775 200.195 183.600 1.00 26.44  ? 75  LEU C CA    1 
ATOM   4160  C  C     . LEU C 1 75  ? 175.469 200.360 182.833 1.00 28.35  ? 75  LEU C C     1 
ATOM   4161  O  O     . LEU C 1 75  ? 175.077 201.478 182.500 1.00 29.37  ? 75  LEU C O     1 
ATOM   4162  C  CB    . LEU C 1 75  ? 177.952 199.962 182.654 1.00 26.25  ? 75  LEU C CB    1 
ATOM   4163  C  CG    . LEU C 1 75  ? 179.323 200.385 183.179 1.00 26.17  ? 75  LEU C CG    1 
ATOM   4164  C  CD1   . LEU C 1 75  ? 180.417 200.040 182.193 1.00 26.00  ? 75  LEU C CD1   1 
ATOM   4165  C  CD2   . LEU C 1 75  ? 179.336 201.863 183.496 1.00 26.68  ? 75  LEU C CD2   1 
ATOM   4166  N  N     . ALA C 1 76  ? 174.816 199.232 182.532 1.00 30.25  ? 76  ALA C N     1 
ATOM   4167  C  CA    . ALA C 1 76  ? 173.540 199.246 181.835 1.00 31.58  ? 76  ALA C CA    1 
ATOM   4168  C  C     . ALA C 1 76  ? 172.482 199.915 182.711 1.00 31.60  ? 76  ALA C C     1 
ATOM   4169  O  O     . ALA C 1 76  ? 171.624 200.641 182.212 1.00 32.70  ? 76  ALA C O     1 
ATOM   4170  C  CB    . ALA C 1 76  ? 173.141 197.838 181.462 1.00 33.13  ? 76  ALA C CB    1 
ATOM   4171  N  N     . LEU C 1 77  ? 172.570 199.668 184.022 1.00 31.75  ? 77  LEU C N     1 
ATOM   4172  C  CA    . LEU C 1 77  ? 171.646 200.243 184.987 1.00 32.50  ? 77  LEU C CA    1 
ATOM   4173  C  C     . LEU C 1 77  ? 171.810 201.761 185.001 1.00 32.61  ? 77  LEU C C     1 
ATOM   4174  O  O     . LEU C 1 77  ? 170.834 202.492 185.143 1.00 33.29  ? 77  LEU C O     1 
ATOM   4175  C  CB    . LEU C 1 77  ? 171.914 199.630 186.365 1.00 33.61  ? 77  LEU C CB    1 
ATOM   4176  C  CG    . LEU C 1 77  ? 170.854 199.889 187.439 1.00 34.52  ? 77  LEU C CG    1 
ATOM   4177  C  CD1   . LEU C 1 77  ? 170.748 198.707 188.385 1.00 35.05  ? 77  LEU C CD1   1 
ATOM   4178  C  CD2   . LEU C 1 77  ? 171.157 201.162 188.210 1.00 35.21  ? 77  LEU C CD2   1 
ATOM   4179  N  N     . ALA C 1 78  ? 173.058 202.219 184.843 1.00 33.54  ? 78  ALA C N     1 
ATOM   4180  C  CA    . ALA C 1 78  ? 173.366 203.641 184.832 1.00 34.96  ? 78  ALA C CA    1 
ATOM   4181  C  C     . ALA C 1 78  ? 172.762 204.292 183.591 1.00 35.08  ? 78  ALA C C     1 
ATOM   4182  O  O     . ALA C 1 78  ? 172.226 205.396 183.663 1.00 34.56  ? 78  ALA C O     1 
ATOM   4183  C  CB    . ALA C 1 78  ? 174.862 203.843 184.890 1.00 35.76  ? 78  ALA C CB    1 
ATOM   4184  N  N     . LYS C 1 79  ? 172.875 203.601 182.451 1.00 38.00  ? 79  LYS C N     1 
ATOM   4185  C  CA    . LYS C 1 79  ? 172.359 204.110 181.193 1.00 43.49  ? 79  LYS C CA    1 
ATOM   4186  C  C     . LYS C 1 79  ? 170.833 204.157 181.249 1.00 41.64  ? 79  LYS C C     1 
ATOM   4187  O  O     . LYS C 1 79  ? 170.216 205.078 180.720 1.00 42.43  ? 79  LYS C O     1 
ATOM   4188  C  CB    . LYS C 1 79  ? 172.824 203.253 180.017 1.00 51.21  ? 79  LYS C CB    1 
ATOM   4189  C  CG    . LYS C 1 79  ? 172.587 203.895 178.643 1.00 55.12  ? 79  LYS C CG    1 
ATOM   4190  C  CD    . LYS C 1 79  ? 172.604 202.913 177.476 1.00 59.07  ? 79  LYS C CD    1 
ATOM   4191  C  CE    . LYS C 1 79  ? 173.844 202.063 177.447 1.00 63.80  ? 79  LYS C CE    1 
ATOM   4192  N  NZ    . LYS C 1 79  ? 174.195 201.642 176.085 1.00 66.60  ? 79  LYS C NZ    1 
ATOM   4193  N  N     . GLY C 1 80  ? 170.236 203.134 181.867 1.00 39.64  ? 80  GLY C N     1 
ATOM   4194  C  CA    . GLY C 1 80  ? 168.788 203.047 181.994 1.00 39.78  ? 80  GLY C CA    1 
ATOM   4195  C  C     . GLY C 1 80  ? 168.231 204.200 182.826 1.00 38.80  ? 80  GLY C C     1 
ATOM   4196  O  O     . GLY C 1 80  ? 167.245 204.828 182.446 1.00 37.67  ? 80  GLY C O     1 
ATOM   4197  N  N     . LYS C 1 81  ? 168.899 204.485 183.946 1.00 39.57  ? 81  LYS C N     1 
ATOM   4198  C  CA    . LYS C 1 81  ? 168.363 205.371 184.959 1.00 41.48  ? 81  LYS C CA    1 
ATOM   4199  C  C     . LYS C 1 81  ? 168.633 206.826 184.564 1.00 38.07  ? 81  LYS C C     1 
ATOM   4200  O  O     . LYS C 1 81  ? 167.751 207.673 184.675 1.00 38.29  ? 81  LYS C O     1 
ATOM   4201  C  CB    . LYS C 1 81  ? 168.976 205.044 186.326 1.00 45.12  ? 81  LYS C CB    1 
ATOM   4202  C  CG    . LYS C 1 81  ? 168.481 205.908 187.476 1.00 48.49  ? 81  LYS C CG    1 
ATOM   4203  C  CD    . LYS C 1 81  ? 166.964 206.047 187.539 1.00 51.52  ? 81  LYS C CD    1 
ATOM   4204  C  CE    . LYS C 1 81  ? 166.510 206.860 188.706 1.00 53.70  ? 81  LYS C CE    1 
ATOM   4205  N  NZ    . LYS C 1 81  ? 166.683 208.295 188.467 1.00 54.01  ? 81  LYS C NZ    1 
ATOM   4206  N  N     . PHE C 1 82  ? 169.873 207.104 184.120 1.00 35.45  ? 82  PHE C N     1 
ATOM   4207  C  CA    . PHE C 1 82  ? 170.384 208.472 184.055 1.00 33.50  ? 82  PHE C CA    1 
ATOM   4208  C  C     . PHE C 1 82  ? 170.677 208.855 182.602 1.00 33.33  ? 82  PHE C C     1 
ATOM   4209  O  O     . PHE C 1 82  ? 170.805 210.034 182.287 1.00 34.26  ? 82  PHE C O     1 
ATOM   4210  C  CB    . PHE C 1 82  ? 171.627 208.604 184.928 1.00 32.64  ? 82  PHE C CB    1 
ATOM   4211  C  CG    . PHE C 1 82  ? 171.347 208.558 186.419 1.00 32.45  ? 82  PHE C CG    1 
ATOM   4212  C  CD1   . PHE C 1 82  ? 170.312 209.304 186.976 1.00 31.63  ? 82  PHE C CD1   1 
ATOM   4213  C  CD2   . PHE C 1 82  ? 172.085 207.736 187.258 1.00 32.26  ? 82  PHE C CD2   1 
ATOM   4214  C  CE1   . PHE C 1 82  ? 170.058 209.255 188.334 1.00 31.44  ? 82  PHE C CE1   1 
ATOM   4215  C  CE2   . PHE C 1 82  ? 171.824 207.695 188.616 1.00 31.74  ? 82  PHE C CE2   1 
ATOM   4216  C  CZ    . PHE C 1 82  ? 170.806 208.449 189.147 1.00 32.24  ? 82  PHE C CZ    1 
ATOM   4217  N  N     . GLY C 1 83  ? 170.863 207.847 181.746 1.00 33.95  ? 83  GLY C N     1 
ATOM   4218  C  CA    . GLY C 1 83  ? 170.857 208.054 180.303 1.00 33.98  ? 83  GLY C CA    1 
ATOM   4219  C  C     . GLY C 1 83  ? 172.278 208.100 179.730 1.00 32.91  ? 83  GLY C C     1 
ATOM   4220  O  O     . GLY C 1 83  ? 172.471 207.920 178.528 1.00 32.70  ? 83  GLY C O     1 
ATOM   4221  N  N     . ARG C 1 84  ? 173.268 208.337 180.606 1.00 31.38  ? 84  ARG C N     1 
ATOM   4222  C  CA    . ARG C 1 84  ? 174.643 208.538 180.167 1.00 29.95  ? 84  ARG C CA    1 
ATOM   4223  C  C     . ARG C 1 84  ? 175.597 208.353 181.344 1.00 26.16  ? 84  ARG C C     1 
ATOM   4224  O  O     . ARG C 1 84  ? 175.166 208.242 182.489 1.00 24.96  ? 84  ARG C O     1 
ATOM   4225  C  CB    . ARG C 1 84  ? 174.803 209.928 179.551 1.00 31.78  ? 84  ARG C CB    1 
ATOM   4226  C  CG    . ARG C 1 84  ? 174.481 211.069 180.505 1.00 34.29  ? 84  ARG C CG    1 
ATOM   4227  C  CD    . ARG C 1 84  ? 174.378 212.413 179.791 1.00 37.01  ? 84  ARG C CD    1 
ATOM   4228  N  NE    . ARG C 1 84  ? 175.688 212.921 179.361 1.00 39.41  ? 84  ARG C NE    1 
ATOM   4229  C  CZ    . ARG C 1 84  ? 175.930 213.493 178.182 1.00 43.10  ? 84  ARG C CZ    1 
ATOM   4230  N  NH1   . ARG C 1 84  ? 174.949 213.650 177.310 1.00 45.50  ? 84  ARG C NH1   1 
ATOM   4231  N  NH2   . ARG C 1 84  ? 177.152 213.895 177.880 1.00 43.27  ? 84  ARG C NH2   1 
ATOM   4232  N  N     . VAL C 1 85  ? 176.899 208.308 181.034 1.00 23.96  ? 85  VAL C N     1 
ATOM   4233  C  CA    . VAL C 1 85  ? 177.941 208.243 182.047 1.00 22.06  ? 85  VAL C CA    1 
ATOM   4234  C  C     . VAL C 1 85  ? 179.028 209.250 181.689 1.00 20.49  ? 85  VAL C C     1 
ATOM   4235  O  O     . VAL C 1 85  ? 179.556 209.223 180.590 1.00 20.40  ? 85  VAL C O     1 
ATOM   4236  C  CB    . VAL C 1 85  ? 178.532 206.828 182.172 1.00 21.86  ? 85  VAL C CB    1 
ATOM   4237  C  CG1   . VAL C 1 85  ? 179.672 206.787 183.176 1.00 21.92  ? 85  VAL C CG1   1 
ATOM   4238  C  CG2   . VAL C 1 85  ? 177.470 205.792 182.517 1.00 21.73  ? 85  VAL C CG2   1 
ATOM   4239  N  N     . ASP C 1 86  ? 179.380 210.108 182.651 1.00 19.24  ? 86  ASP C N     1 
ATOM   4240  C  CA    . ASP C 1 86  ? 180.277 211.222 182.395 1.00 18.36  ? 86  ASP C CA    1 
ATOM   4241  C  C     . ASP C 1 86  ? 181.555 211.046 183.201 1.00 16.13  ? 86  ASP C C     1 
ATOM   4242  O  O     . ASP C 1 86  ? 182.636 211.392 182.737 1.00 15.75  ? 86  ASP C O     1 
ATOM   4243  C  CB    . ASP C 1 86  ? 179.600 212.542 182.686 1.00 19.94  ? 86  ASP C CB    1 
ATOM   4244  C  CG    . ASP C 1 86  ? 178.528 212.939 181.693 1.00 22.34  ? 86  ASP C CG    1 
ATOM   4245  O  OD1   . ASP C 1 86  ? 178.861 213.066 180.490 1.00 23.31  ? 86  ASP C OD1   1 
ATOM   4246  O  OD2   . ASP C 1 86  ? 177.355 213.035 182.107 1.00 23.48  ? 86  ASP C OD2   1 
ATOM   4247  N  N     . VAL C 1 87  ? 181.411 210.544 184.422 1.00 14.44  ? 87  VAL C N     1 
ATOM   4248  C  CA    . VAL C 1 87  ? 182.530 210.420 185.333 1.00 13.07  ? 87  VAL C CA    1 
ATOM   4249  C  C     . VAL C 1 87  ? 182.574 208.996 185.861 1.00 12.07  ? 87  VAL C C     1 
ATOM   4250  O  O     . VAL C 1 87  ? 181.544 208.417 186.180 1.00 12.29  ? 87  VAL C O     1 
ATOM   4251  C  CB    . VAL C 1 87  ? 182.425 211.440 186.480 1.00 13.16  ? 87  VAL C CB    1 
ATOM   4252  C  CG1   . VAL C 1 87  ? 183.524 211.244 187.516 1.00 13.19  ? 87  VAL C CG1   1 
ATOM   4253  C  CG2   . VAL C 1 87  ? 182.421 212.873 185.962 1.00 13.17  ? 87  VAL C CG2   1 
ATOM   4254  N  N     . ALA C 1 88  ? 183.778 208.428 185.902 1.00 11.47  ? 88  ALA C N     1 
ATOM   4255  C  CA    . ALA C 1 88  ? 184.020 207.186 186.606 1.00 11.09  ? 88  ALA C CA    1 
ATOM   4256  C  C     . ALA C 1 88  ? 185.064 207.411 187.688 1.00 10.98  ? 88  ALA C C     1 
ATOM   4257  O  O     . ALA C 1 88  ? 186.148 207.915 187.413 1.00 10.92  ? 88  ALA C O     1 
ATOM   4258  C  CB    . ALA C 1 88  ? 184.452 206.120 185.634 1.00 10.99  ? 88  ALA C CB    1 
ATOM   4259  N  N     . VAL C 1 89  ? 184.710 207.066 188.922 1.00 11.22  ? 89  VAL C N     1 
ATOM   4260  C  CA    . VAL C 1 89  ? 185.638 207.143 190.032 1.00 11.64  ? 89  VAL C CA    1 
ATOM   4261  C  C     . VAL C 1 89  ? 185.867 205.739 190.571 1.00 12.13  ? 89  VAL C C     1 
ATOM   4262  O  O     . VAL C 1 89  ? 184.929 205.076 190.998 1.00 12.49  ? 89  VAL C O     1 
ATOM   4263  C  CB    . VAL C 1 89  ? 185.131 208.090 191.134 1.00 11.62  ? 89  VAL C CB    1 
ATOM   4264  C  CG1   . VAL C 1 89  ? 186.187 208.328 192.202 1.00 11.53  ? 89  VAL C CG1   1 
ATOM   4265  C  CG2   . VAL C 1 89  ? 184.642 209.414 190.560 1.00 11.56  ? 89  VAL C CG2   1 
ATOM   4266  N  N     . ASN C 1 90  ? 187.124 205.286 190.508 1.00 12.67  ? 90  ASN C N     1 
ATOM   4267  C  CA    . ASN C 1 90  ? 187.495 203.959 190.972 1.00 13.53  ? 90  ASN C CA    1 
ATOM   4268  C  C     . ASN C 1 90  ? 188.030 204.053 192.395 1.00 14.09  ? 90  ASN C C     1 
ATOM   4269  O  O     . ASN C 1 90  ? 189.163 204.446 192.605 1.00 14.02  ? 90  ASN C O     1 
ATOM   4270  C  CB    . ASN C 1 90  ? 188.527 203.314 190.055 1.00 13.82  ? 90  ASN C CB    1 
ATOM   4271  C  CG    . ASN C 1 90  ? 187.930 202.872 188.751 1.00 13.99  ? 90  ASN C CG    1 
ATOM   4272  O  OD1   . ASN C 1 90  ? 187.297 201.814 188.686 1.00 14.09  ? 90  ASN C OD1   1 
ATOM   4273  N  ND2   . ASN C 1 90  ? 188.132 203.653 187.700 1.00 14.15  ? 90  ASN C ND2   1 
ATOM   4274  N  N     . CYS C 1 91  ? 187.225 203.611 193.356 1.00 14.78  ? 91  CYS C N     1 
ATOM   4275  C  CA    . CYS C 1 91  ? 187.577 203.734 194.759 1.00 15.78  ? 91  CYS C CA    1 
ATOM   4276  C  C     . CYS C 1 91  ? 187.605 202.352 195.421 1.00 17.15  ? 91  CYS C C     1 
ATOM   4277  O  O     . CYS C 1 91  ? 187.978 202.228 196.592 1.00 17.63  ? 91  CYS C O     1 
ATOM   4278  C  CB    . CYS C 1 91  ? 186.615 204.661 195.481 1.00 15.88  ? 91  CYS C CB    1 
ATOM   4279  S  SG    . CYS C 1 91  ? 186.816 206.404 195.031 1.00 16.06  ? 91  CYS C SG    1 
ATOM   4280  N  N     . ALA C 1 92  ? 187.235 201.315 194.651 1.00 17.85  ? 92  ALA C N     1 
ATOM   4281  C  CA    . ALA C 1 92  ? 187.193 199.952 195.165 1.00 18.93  ? 92  ALA C CA    1 
ATOM   4282  C  C     . ALA C 1 92  ? 188.608 199.463 195.436 1.00 19.99  ? 92  ALA C C     1 
ATOM   4283  O  O     . ALA C 1 92  ? 189.517 199.700 194.639 1.00 20.94  ? 92  ALA C O     1 
ATOM   4284  C  CB    . ALA C 1 92  ? 186.478 199.053 194.190 1.00 18.91  ? 92  ALA C CB    1 
ATOM   4285  N  N     . GLY C 1 93  ? 188.780 198.770 196.565 1.00 20.02  ? 93  GLY C N     1 
ATOM   4286  C  CA    . GLY C 1 93  ? 190.089 198.339 197.005 1.00 20.23  ? 93  GLY C CA    1 
ATOM   4287  C  C     . GLY C 1 93  ? 189.993 197.385 198.192 1.00 20.86  ? 93  GLY C C     1 
ATOM   4288  O  O     . GLY C 1 93  ? 189.095 197.506 199.030 1.00 22.25  ? 93  GLY C O     1 
ATOM   4289  N  N     . ILE C 1 94  ? 190.956 196.466 198.269 1.00 20.58  ? 94  ILE C N     1 
ATOM   4290  C  CA    . ILE C 1 94  ? 191.233 195.738 199.492 1.00 20.61  ? 94  ILE C CA    1 
ATOM   4291  C  C     . ILE C 1 94  ? 192.712 195.880 199.815 1.00 20.74  ? 94  ILE C C     1 
ATOM   4292  O  O     . ILE C 1 94  ? 193.513 196.213 198.940 1.00 21.03  ? 94  ILE C O     1 
ATOM   4293  C  CB    . ILE C 1 94  ? 190.817 194.266 199.358 1.00 20.67  ? 94  ILE C CB    1 
ATOM   4294  C  CG1   . ILE C 1 94  ? 191.597 193.564 198.249 1.00 21.51  ? 94  ILE C CG1   1 
ATOM   4295  C  CG2   . ILE C 1 94  ? 189.305 194.144 199.155 1.00 20.43  ? 94  ILE C CG2   1 
ATOM   4296  C  CD1   . ILE C 1 94  ? 191.389 192.054 198.200 1.00 22.18  ? 94  ILE C CD1   1 
ATOM   4297  N  N     . ALA C 1 95  ? 193.062 195.621 201.072 1.00 21.32  ? 95  ALA C N     1 
ATOM   4298  C  CA    . ALA C 1 95  ? 194.436 195.730 201.525 1.00 21.02  ? 95  ALA C CA    1 
ATOM   4299  C  C     . ALA C 1 95  ? 194.806 194.499 202.342 1.00 21.48  ? 95  ALA C C     1 
ATOM   4300  O  O     . ALA C 1 95  ? 193.945 193.891 202.980 1.00 21.90  ? 95  ALA C O     1 
ATOM   4301  C  CB    . ALA C 1 95  ? 194.616 196.999 202.317 1.00 20.68  ? 95  ALA C CB    1 
ATOM   4302  N  N     . VAL C 1 96  ? 196.064 194.068 202.198 1.00 21.63  ? 96  VAL C N     1 
ATOM   4303  C  CA    . VAL C 1 96  ? 196.552 192.865 202.846 1.00 21.32  ? 96  VAL C CA    1 
ATOM   4304  C  C     . VAL C 1 96  ? 197.924 193.156 203.436 1.00 21.05  ? 96  VAL C C     1 
ATOM   4305  O  O     . VAL C 1 96  ? 198.752 193.791 202.796 1.00 21.83  ? 96  VAL C O     1 
ATOM   4306  C  CB    . VAL C 1 96  ? 196.606 191.684 201.861 1.00 20.93  ? 96  VAL C CB    1 
ATOM   4307  C  CG1   . VAL C 1 96  ? 197.459 190.537 202.391 1.00 21.46  ? 96  VAL C CG1   1 
ATOM   4308  C  CG2   . VAL C 1 96  ? 195.217 191.197 201.499 1.00 20.79  ? 96  VAL C CG2   1 
ATOM   4309  N  N     . ALA C 1 97  ? 198.131 192.718 204.677 1.00 21.33  ? 97  ALA C N     1 
ATOM   4310  C  CA    . ALA C 1 97  ? 199.395 192.925 205.364 1.00 22.08  ? 97  ALA C CA    1 
ATOM   4311  C  C     . ALA C 1 97  ? 200.093 191.591 205.554 1.00 22.20  ? 97  ALA C C     1 
ATOM   4312  O  O     . ALA C 1 97  ? 199.888 190.917 206.566 1.00 22.83  ? 97  ALA C O     1 
ATOM   4313  C  CB    . ALA C 1 97  ? 199.159 193.624 206.698 1.00 22.89  ? 97  ALA C CB    1 
ATOM   4314  N  N     . SER C 1 98  ? 200.939 191.226 204.587 1.00 22.22  ? 98  SER C N     1 
ATOM   4315  C  CA    . SER C 1 98  ? 201.723 190.003 204.676 1.00 22.78  ? 98  SER C CA    1 
ATOM   4316  C  C     . SER C 1 98  ? 203.158 190.274 204.242 1.00 22.93  ? 98  SER C C     1 
ATOM   4317  O  O     . SER C 1 98  ? 203.389 190.933 203.233 1.00 23.75  ? 98  SER C O     1 
ATOM   4318  C  CB    . SER C 1 98  ? 201.105 188.900 203.861 1.00 23.10  ? 98  SER C CB    1 
ATOM   4319  O  OG    . SER C 1 98  ? 201.680 187.643 204.187 1.00 23.24  ? 98  SER C OG    1 
ATOM   4320  N  N     . LYS C 1 99  ? 204.117 189.769 205.034 1.00 22.70  ? 99  LYS C N     1 
ATOM   4321  C  CA    . LYS C 1 99  ? 205.529 189.897 204.718 1.00 22.55  ? 99  LYS C CA    1 
ATOM   4322  C  C     . LYS C 1 99  ? 205.889 188.922 203.598 1.00 21.73  ? 99  LYS C C     1 
ATOM   4323  O  O     . LYS C 1 99  ? 205.363 187.818 203.542 1.00 21.80  ? 99  LYS C O     1 
ATOM   4324  C  CB    . LYS C 1 99  ? 206.383 189.618 205.959 1.00 23.14  ? 99  LYS C CB    1 
ATOM   4325  C  CG    . LYS C 1 99  ? 206.536 190.774 206.916 1.00 24.04  ? 99  LYS C CG    1 
ATOM   4326  C  CD    . LYS C 1 99  ? 207.684 190.591 207.907 1.00 25.43  ? 99  LYS C CD    1 
ATOM   4327  C  CE    . LYS C 1 99  ? 207.523 191.421 209.137 1.00 26.42  ? 99  LYS C CE    1 
ATOM   4328  N  NZ    . LYS C 1 99  ? 208.613 191.194 210.084 1.00 26.98  ? 99  LYS C NZ    1 
ATOM   4329  N  N     . THR C 1 100 ? 206.830 189.336 202.744 1.00 20.76  ? 100 THR C N     1 
ATOM   4330  C  CA    . THR C 1 100 ? 207.258 188.526 201.620 1.00 21.07  ? 100 THR C CA    1 
ATOM   4331  C  C     . THR C 1 100 ? 207.830 187.211 202.139 1.00 20.31  ? 100 THR C C     1 
ATOM   4332  O  O     . THR C 1 100 ? 207.484 186.141 201.645 1.00 19.87  ? 100 THR C O     1 
ATOM   4333  C  CB    . THR C 1 100 ? 208.279 189.302 200.790 1.00 21.81  ? 100 THR C CB    1 
ATOM   4334  O  OG1   . THR C 1 100 ? 207.553 190.404 200.244 1.00 22.09  ? 100 THR C OG1   1 
ATOM   4335  C  CG2   . THR C 1 100 ? 208.883 188.467 199.673 1.00 21.91  ? 100 THR C CG2   1 
ATOM   4336  N  N     . TYR C 1 101 ? 208.732 187.309 203.111 1.00 20.86  ? 101 TYR C N     1 
ATOM   4337  C  CA    . TYR C 1 101 ? 209.307 186.136 203.738 1.00 21.29  ? 101 TYR C CA    1 
ATOM   4338  C  C     . TYR C 1 101 ? 209.780 186.496 205.136 1.00 22.83  ? 101 TYR C C     1 
ATOM   4339  O  O     . TYR C 1 101 ? 210.482 187.481 205.323 1.00 23.64  ? 101 TYR C O     1 
ATOM   4340  C  CB    . TYR C 1 101 ? 210.445 185.576 202.889 1.00 21.00  ? 101 TYR C CB    1 
ATOM   4341  C  CG    . TYR C 1 101 ? 211.097 184.337 203.469 1.00 21.46  ? 101 TYR C CG    1 
ATOM   4342  C  CD1   . TYR C 1 101 ? 210.388 183.148 203.600 1.00 22.36  ? 101 TYR C CD1   1 
ATOM   4343  C  CD2   . TYR C 1 101 ? 212.403 184.367 203.935 1.00 22.06  ? 101 TYR C CD2   1 
ATOM   4344  C  CE1   . TYR C 1 101 ? 210.971 182.015 204.148 1.00 22.52  ? 101 TYR C CE1   1 
ATOM   4345  C  CE2   . TYR C 1 101 ? 213.002 183.240 204.481 1.00 22.24  ? 101 TYR C CE2   1 
ATOM   4346  C  CZ    . TYR C 1 101 ? 212.282 182.060 204.590 1.00 22.13  ? 101 TYR C CZ    1 
ATOM   4347  O  OH    . TYR C 1 101 ? 212.861 180.946 205.117 1.00 21.93  ? 101 TYR C OH    1 
ATOM   4348  N  N     . ASN C 1 102 ? 209.394 185.670 206.107 1.00 25.41  ? 102 ASN C N     1 
ATOM   4349  C  CA    . ASN C 1 102 ? 209.835 185.823 207.477 1.00 28.19  ? 102 ASN C CA    1 
ATOM   4350  C  C     . ASN C 1 102 ? 210.763 184.659 207.829 1.00 30.78  ? 102 ASN C C     1 
ATOM   4351  O  O     . ASN C 1 102 ? 210.321 183.528 207.918 1.00 32.60  ? 102 ASN C O     1 
ATOM   4352  C  CB    . ASN C 1 102 ? 208.639 185.899 208.429 1.00 29.21  ? 102 ASN C CB    1 
ATOM   4353  C  CG    . ASN C 1 102 ? 208.936 186.711 209.667 1.00 30.46  ? 102 ASN C CG    1 
ATOM   4354  O  OD1   . ASN C 1 102 ? 210.059 186.678 210.177 1.00 31.29  ? 102 ASN C OD1   1 
ATOM   4355  N  ND2   . ASN C 1 102 ? 207.942 187.438 210.169 1.00 30.48  ? 102 ASN C ND2   1 
ATOM   4356  N  N     . LEU C 1 103 ? 212.071 184.951 207.948 1.00 33.01  ? 103 LEU C N     1 
ATOM   4357  C  CA    . LEU C 1 103 ? 213.085 183.911 208.104 1.00 35.16  ? 103 LEU C CA    1 
ATOM   4358  C  C     . LEU C 1 103 ? 212.901 183.218 209.456 1.00 37.74  ? 103 LEU C C     1 
ATOM   4359  O  O     . LEU C 1 103 ? 213.113 182.013 209.574 1.00 39.45  ? 103 LEU C O     1 
ATOM   4360  C  CB    . LEU C 1 103 ? 214.483 184.517 207.972 1.00 35.96  ? 103 LEU C CB    1 
ATOM   4361  C  CG    . LEU C 1 103 ? 215.659 183.583 208.306 1.00 34.76  ? 103 LEU C CG    1 
ATOM   4362  C  CD1   . LEU C 1 103 ? 215.613 182.320 207.473 1.00 34.39  ? 103 LEU C CD1   1 
ATOM   4363  C  CD2   . LEU C 1 103 ? 216.982 184.295 208.119 1.00 35.09  ? 103 LEU C CD2   1 
ATOM   4364  N  N     . LYS C 1 104 ? 212.544 184.006 210.479 1.00 41.17  ? 104 LYS C N     1 
ATOM   4365  C  CA    . LYS C 1 104 ? 212.441 183.500 211.838 1.00 44.45  ? 104 LYS C CA    1 
ATOM   4366  C  C     . LYS C 1 104 ? 211.326 182.459 211.901 1.00 44.03  ? 104 LYS C C     1 
ATOM   4367  O  O     . LYS C 1 104 ? 211.529 181.356 212.404 1.00 45.87  ? 104 LYS C O     1 
ATOM   4368  C  CB    . LYS C 1 104 ? 212.187 184.644 212.826 1.00 50.40  ? 104 LYS C CB    1 
ATOM   4369  C  CG    . LYS C 1 104 ? 213.285 185.707 212.882 1.00 57.38  ? 104 LYS C CG    1 
ATOM   4370  C  CD    . LYS C 1 104 ? 212.946 186.900 213.765 1.00 63.23  ? 104 LYS C CD    1 
ATOM   4371  C  CE    . LYS C 1 104 ? 213.130 186.605 215.217 1.00 66.35  ? 104 LYS C CE    1 
ATOM   4372  N  NZ    . LYS C 1 104 ? 214.549 186.554 215.583 1.00 65.82  ? 104 LYS C NZ    1 
ATOM   4373  N  N     . LYS C 1 105 ? 210.163 182.811 211.338 1.00 43.36  ? 105 LYS C N     1 
ATOM   4374  C  CA    . LYS C 1 105 ? 208.958 182.007 211.481 1.00 45.37  ? 105 LYS C CA    1 
ATOM   4375  C  C     . LYS C 1 105 ? 208.817 181.070 210.273 1.00 45.63  ? 105 LYS C C     1 
ATOM   4376  O  O     . LYS C 1 105 ? 207.942 180.208 210.250 1.00 48.81  ? 105 LYS C O     1 
ATOM   4377  C  CB    . LYS C 1 105 ? 207.738 182.923 211.625 1.00 47.66  ? 105 LYS C CB    1 
ATOM   4378  C  CG    . LYS C 1 105 ? 206.392 182.210 211.686 1.00 51.52  ? 105 LYS C CG    1 
ATOM   4379  C  CD    . LYS C 1 105 ? 205.236 183.102 212.127 1.00 54.84  ? 105 LYS C CD    1 
ATOM   4380  C  CE    . LYS C 1 105 ? 205.074 184.319 211.263 1.00 54.58  ? 105 LYS C CE    1 
ATOM   4381  N  NZ    . LYS C 1 105 ? 203.884 185.089 211.634 1.00 55.13  ? 105 LYS C NZ    1 
ATOM   4382  N  N     . GLY C 1 106 ? 209.670 181.278 209.264 1.00 42.96  ? 106 GLY C N     1 
ATOM   4383  C  CA    . GLY C 1 106 ? 209.660 180.459 208.061 1.00 42.23  ? 106 GLY C CA    1 
ATOM   4384  C  C     . GLY C 1 106 ? 208.351 180.620 207.287 1.00 41.05  ? 106 GLY C C     1 
ATOM   4385  O  O     . GLY C 1 106 ? 207.841 179.658 206.715 1.00 41.32  ? 106 GLY C O     1 
ATOM   4386  N  N     . GLN C 1 107 ? 207.833 181.857 207.257 1.00 38.87  ? 107 GLN C N     1 
ATOM   4387  C  CA    . GLN C 1 107 ? 206.552 182.142 206.627 1.00 38.58  ? 107 GLN C CA    1 
ATOM   4388  C  C     . GLN C 1 107 ? 206.790 182.826 205.283 1.00 33.52  ? 107 GLN C C     1 
ATOM   4389  O  O     . GLN C 1 107 ? 207.493 183.827 205.211 1.00 33.23  ? 107 GLN C O     1 
ATOM   4390  C  CB    . GLN C 1 107 ? 205.689 183.021 207.532 1.00 41.59  ? 107 GLN C CB    1 
ATOM   4391  C  CG    . GLN C 1 107 ? 204.230 183.115 207.094 1.00 43.98  ? 107 GLN C CG    1 
ATOM   4392  C  CD    . GLN C 1 107 ? 203.536 184.365 207.596 1.00 46.28  ? 107 GLN C CD    1 
ATOM   4393  O  OE1   . GLN C 1 107 ? 204.170 185.395 207.853 1.00 46.51  ? 107 GLN C OE1   1 
ATOM   4394  N  NE2   . GLN C 1 107 ? 202.216 184.292 207.719 1.00 47.08  ? 107 GLN C NE2   1 
ATOM   4395  N  N     . THR C 1 108 ? 206.151 182.292 204.233 1.00 29.99  ? 108 THR C N     1 
ATOM   4396  C  CA    . THR C 1 108 ? 206.190 182.902 202.911 1.00 28.22  ? 108 THR C CA    1 
ATOM   4397  C  C     . THR C 1 108 ? 204.834 183.548 202.616 1.00 27.03  ? 108 THR C C     1 
ATOM   4398  O  O     . THR C 1 108 ? 203.792 182.993 202.947 1.00 27.59  ? 108 THR C O     1 
ATOM   4399  C  CB    . THR C 1 108 ? 206.546 181.844 201.864 1.00 27.81  ? 108 THR C CB    1 
ATOM   4400  O  OG1   . THR C 1 108 ? 207.640 181.108 202.399 1.00 28.44  ? 108 THR C OG1   1 
ATOM   4401  C  CG2   . THR C 1 108 ? 206.938 182.455 200.533 1.00 27.70  ? 108 THR C CG2   1 
ATOM   4402  N  N     . HIS C 1 109 ? 204.874 184.711 201.957 1.00 24.52  ? 109 HIS C N     1 
ATOM   4403  C  CA    . HIS C 1 109 ? 203.678 185.357 201.437 1.00 23.33  ? 109 HIS C CA    1 
ATOM   4404  C  C     . HIS C 1 109 ? 202.924 184.379 200.544 1.00 23.52  ? 109 HIS C C     1 
ATOM   4405  O  O     . HIS C 1 109 ? 203.501 183.789 199.639 1.00 24.42  ? 109 HIS C O     1 
ATOM   4406  C  CB    . HIS C 1 109 ? 204.060 186.636 200.681 1.00 23.32  ? 109 HIS C CB    1 
ATOM   4407  C  CG    . HIS C 1 109 ? 202.925 187.572 200.432 1.00 23.40  ? 109 HIS C CG    1 
ATOM   4408  N  ND1   . HIS C 1 109 ? 201.722 187.179 199.890 1.00 23.17  ? 109 HIS C ND1   1 
ATOM   4409  C  CD2   . HIS C 1 109 ? 202.841 188.908 200.587 1.00 23.53  ? 109 HIS C CD2   1 
ATOM   4410  C  CE1   . HIS C 1 109 ? 200.936 188.239 199.755 1.00 23.60  ? 109 HIS C CE1   1 
ATOM   4411  N  NE2   . HIS C 1 109 ? 201.600 189.298 200.159 1.00 23.52  ? 109 HIS C NE2   1 
ATOM   4412  N  N     . THR C 1 110 ? 201.626 184.222 200.811 1.00 23.30  ? 110 THR C N     1 
ATOM   4413  C  CA    . THR C 1 110 ? 200.779 183.332 200.032 1.00 23.15  ? 110 THR C CA    1 
ATOM   4414  C  C     . THR C 1 110 ? 200.545 183.945 198.653 1.00 22.73  ? 110 THR C C     1 
ATOM   4415  O  O     . THR C 1 110 ? 200.288 185.138 198.537 1.00 24.11  ? 110 THR C O     1 
ATOM   4416  C  CB    . THR C 1 110 ? 199.469 183.098 200.782 1.00 23.90  ? 110 THR C CB    1 
ATOM   4417  O  OG1   . THR C 1 110 ? 199.830 182.334 201.926 1.00 24.27  ? 110 THR C OG1   1 
ATOM   4418  C  CG2   . THR C 1 110 ? 198.442 182.344 199.954 1.00 24.88  ? 110 THR C CG2   1 
ATOM   4419  N  N     . LEU C 1 111 ? 200.632 183.109 197.617 1.00 22.35  ? 111 LEU C N     1 
ATOM   4420  C  CA    . LEU C 1 111 ? 200.466 183.562 196.244 1.00 22.72  ? 111 LEU C CA    1 
ATOM   4421  C  C     . LEU C 1 111 ? 199.006 183.958 196.013 1.00 24.41  ? 111 LEU C C     1 
ATOM   4422  O  O     . LEU C 1 111 ? 198.718 184.858 195.226 1.00 24.02  ? 111 LEU C O     1 
ATOM   4423  C  CB    . LEU C 1 111 ? 200.910 182.459 195.284 1.00 21.98  ? 111 LEU C CB    1 
ATOM   4424  C  CG    . LEU C 1 111 ? 200.968 182.840 193.802 1.00 21.73  ? 111 LEU C CG    1 
ATOM   4425  C  CD1   . LEU C 1 111 ? 201.875 184.041 193.578 1.00 21.40  ? 111 LEU C CD1   1 
ATOM   4426  C  CD2   . LEU C 1 111 ? 201.421 181.657 192.961 1.00 21.95  ? 111 LEU C CD2   1 
ATOM   4427  N  N     . GLU C 1 112 ? 198.095 183.276 196.721 1.00 27.93  ? 112 GLU C N     1 
ATOM   4428  C  CA    . GLU C 1 112 ? 196.667 183.507 196.574 1.00 31.40  ? 112 GLU C CA    1 
ATOM   4429  C  C     . GLU C 1 112 ? 196.323 184.906 197.081 1.00 30.90  ? 112 GLU C C     1 
ATOM   4430  O  O     . GLU C 1 112 ? 195.461 185.587 196.509 1.00 31.67  ? 112 GLU C O     1 
ATOM   4431  C  CB    . GLU C 1 112 ? 195.877 182.439 197.326 1.00 36.68  ? 112 GLU C CB    1 
ATOM   4432  C  CG    . GLU C 1 112 ? 194.375 182.503 197.067 1.00 42.93  ? 112 GLU C CG    1 
ATOM   4433  C  CD    . GLU C 1 112 ? 193.563 183.141 198.185 1.00 48.29  ? 112 GLU C CD    1 
ATOM   4434  O  OE1   . GLU C 1 112 ? 194.114 183.336 199.294 1.00 49.73  ? 112 GLU C OE1   1 
ATOM   4435  O  OE2   . GLU C 1 112 ? 192.374 183.428 197.950 1.00 50.69  ? 112 GLU C OE2   1 
ATOM   4436  N  N     . ASP C 1 113 ? 196.998 185.320 198.168 1.00 30.75  ? 113 ASP C N     1 
ATOM   4437  C  CA    . ASP C 1 113 ? 196.800 186.642 198.744 1.00 32.26  ? 113 ASP C CA    1 
ATOM   4438  C  C     . ASP C 1 113 ? 197.210 187.698 197.725 1.00 29.42  ? 113 ASP C C     1 
ATOM   4439  O  O     . ASP C 1 113 ? 196.516 188.692 197.543 1.00 29.63  ? 113 ASP C O     1 
ATOM   4440  C  CB    . ASP C 1 113 ? 197.575 186.805 200.043 1.00 35.68  ? 113 ASP C CB    1 
ATOM   4441  C  CG    . ASP C 1 113 ? 196.900 186.253 201.285 1.00 40.12  ? 113 ASP C CG    1 
ATOM   4442  O  OD1   . ASP C 1 113 ? 195.731 185.838 201.177 1.00 43.91  ? 113 ASP C OD1   1 
ATOM   4443  O  OD2   . ASP C 1 113 ? 197.550 186.248 202.352 1.00 42.56  ? 113 ASP C OD2   1 
ATOM   4444  N  N     . PHE C 1 114 ? 198.346 187.460 197.064 1.00 26.63  ? 114 PHE C N     1 
ATOM   4445  C  CA    . PHE C 1 114 ? 198.883 188.394 196.095 1.00 24.65  ? 114 PHE C CA    1 
ATOM   4446  C  C     . PHE C 1 114 ? 197.924 188.504 194.917 1.00 24.98  ? 114 PHE C C     1 
ATOM   4447  O  O     . PHE C 1 114 ? 197.670 189.600 194.416 1.00 25.37  ? 114 PHE C O     1 
ATOM   4448  C  CB    . PHE C 1 114 ? 200.269 187.941 195.649 1.00 22.97  ? 114 PHE C CB    1 
ATOM   4449  C  CG    . PHE C 1 114 ? 201.032 188.974 194.839 1.00 21.10  ? 114 PHE C CG    1 
ATOM   4450  C  CD1   . PHE C 1 114 ? 201.756 189.982 195.470 1.00 20.46  ? 114 PHE C CD1   1 
ATOM   4451  C  CD2   . PHE C 1 114 ? 201.008 188.954 193.450 1.00 19.69  ? 114 PHE C CD2   1 
ATOM   4452  C  CE1   . PHE C 1 114 ? 202.452 190.926 194.728 1.00 19.92  ? 114 PHE C CE1   1 
ATOM   4453  C  CE2   . PHE C 1 114 ? 201.732 189.882 192.717 1.00 19.39  ? 114 PHE C CE2   1 
ATOM   4454  C  CZ    . PHE C 1 114 ? 202.440 190.872 193.358 1.00 19.59  ? 114 PHE C CZ    1 
ATOM   4455  N  N     . GLN C 1 115 ? 197.396 187.354 194.483 1.00 26.58  ? 115 GLN C N     1 
ATOM   4456  C  CA    . GLN C 1 115 ? 196.517 187.294 193.328 1.00 29.39  ? 115 GLN C CA    1 
ATOM   4457  C  C     . GLN C 1 115 ? 195.238 188.081 193.622 1.00 28.67  ? 115 GLN C C     1 
ATOM   4458  O  O     . GLN C 1 115 ? 194.740 188.819 192.765 1.00 27.36  ? 115 GLN C O     1 
ATOM   4459  C  CB    . GLN C 1 115 ? 196.200 185.841 192.984 1.00 33.47  ? 115 GLN C CB    1 
ATOM   4460  C  CG    . GLN C 1 115 ? 195.677 185.635 191.567 1.00 37.99  ? 115 GLN C CG    1 
ATOM   4461  C  CD    . GLN C 1 115 ? 195.686 184.179 191.138 1.00 43.49  ? 115 GLN C CD    1 
ATOM   4462  O  OE1   . GLN C 1 115 ? 196.724 183.625 190.747 1.00 46.19  ? 115 GLN C OE1   1 
ATOM   4463  N  NE2   . GLN C 1 115 ? 194.524 183.540 191.216 1.00 43.96  ? 115 GLN C NE2   1 
ATOM   4464  N  N     . ARG C 1 116 ? 194.695 187.896 194.826 1.00 28.23  ? 116 ARG C N     1 
ATOM   4465  C  CA    . ARG C 1 116 ? 193.362 188.380 195.123 1.00 28.19  ? 116 ARG C CA    1 
ATOM   4466  C  C     . ARG C 1 116 ? 193.400 189.903 195.298 1.00 26.26  ? 116 ARG C C     1 
ATOM   4467  O  O     . ARG C 1 116 ? 192.451 190.588 194.936 1.00 26.13  ? 116 ARG C O     1 
ATOM   4468  C  CB    . ARG C 1 116 ? 192.753 187.648 196.319 1.00 28.96  ? 116 ARG C CB    1 
ATOM   4469  C  CG    . ARG C 1 116 ? 193.299 188.028 197.672 1.00 30.86  ? 116 ARG C CG    1 
ATOM   4470  C  CD    . ARG C 1 116 ? 192.730 187.110 198.753 1.00 32.96  ? 116 ARG C CD    1 
ATOM   4471  N  NE    . ARG C 1 116 ? 193.348 187.322 200.064 1.00 33.35  ? 116 ARG C NE    1 
ATOM   4472  C  CZ    . ARG C 1 116 ? 192.939 188.210 200.959 1.00 34.77  ? 116 ARG C CZ    1 
ATOM   4473  N  NH1   . ARG C 1 116 ? 191.908 189.007 200.686 1.00 34.56  ? 116 ARG C NH1   1 
ATOM   4474  N  NH2   . ARG C 1 116 ? 193.580 188.326 202.112 1.00 36.25  ? 116 ARG C NH2   1 
ATOM   4475  N  N     . VAL C 1 117 ? 194.544 190.426 195.756 1.00 23.96  ? 117 VAL C N     1 
ATOM   4476  C  CA    . VAL C 1 117 ? 194.722 191.865 195.900 1.00 22.39  ? 117 VAL C CA    1 
ATOM   4477  C  C     . VAL C 1 117 ? 194.844 192.487 194.511 1.00 22.20  ? 117 VAL C C     1 
ATOM   4478  O  O     . VAL C 1 117 ? 194.250 193.531 194.242 1.00 22.15  ? 117 VAL C O     1 
ATOM   4479  C  CB    . VAL C 1 117 ? 195.936 192.215 196.776 1.00 21.87  ? 117 VAL C CB    1 
ATOM   4480  C  CG1   . VAL C 1 117 ? 196.266 193.700 196.724 1.00 21.80  ? 117 VAL C CG1   1 
ATOM   4481  C  CG2   . VAL C 1 117 ? 195.738 191.768 198.212 1.00 22.27  ? 117 VAL C CG2   1 
ATOM   4482  N  N     . LEU C 1 118 ? 195.616 191.830 193.631 1.00 22.39  ? 118 LEU C N     1 
ATOM   4483  C  CA    . LEU C 1 118 ? 195.818 192.315 192.273 1.00 23.00  ? 118 LEU C CA    1 
ATOM   4484  C  C     . LEU C 1 118 ? 194.480 192.348 191.540 1.00 23.73  ? 118 LEU C C     1 
ATOM   4485  O  O     . LEU C 1 118 ? 194.229 193.252 190.745 1.00 23.33  ? 118 LEU C O     1 
ATOM   4486  C  CB    . LEU C 1 118 ? 196.830 191.436 191.545 1.00 22.40  ? 118 LEU C CB    1 
ATOM   4487  C  CG    . LEU C 1 118 ? 198.229 192.026 191.385 1.00 22.42  ? 118 LEU C CG    1 
ATOM   4488  C  CD1   . LEU C 1 118 ? 198.882 192.265 192.738 1.00 22.61  ? 118 LEU C CD1   1 
ATOM   4489  C  CD2   . LEU C 1 118 ? 199.088 191.127 190.520 1.00 22.36  ? 118 LEU C CD2   1 
ATOM   4490  N  N     . ASP C 1 119 ? 193.658 191.318 191.771 1.00 24.91  ? 119 ASP C N     1 
ATOM   4491  C  CA    . ASP C 1 119 ? 192.423 191.141 191.034 1.00 25.81  ? 119 ASP C CA    1 
ATOM   4492  C  C     . ASP C 1 119 ? 191.500 192.329 191.303 1.00 23.95  ? 119 ASP C C     1 
ATOM   4493  O  O     . ASP C 1 119 ? 190.951 192.912 190.378 1.00 24.49  ? 119 ASP C O     1 
ATOM   4494  C  CB    . ASP C 1 119 ? 191.765 189.817 191.377 1.00 28.28  ? 119 ASP C CB    1 
ATOM   4495  C  CG    . ASP C 1 119 ? 192.215 188.629 190.543 1.00 32.57  ? 119 ASP C CG    1 
ATOM   4496  O  OD1   . ASP C 1 119 ? 193.213 188.780 189.789 1.00 33.66  ? 119 ASP C OD1   1 
ATOM   4497  O  OD2   . ASP C 1 119 ? 191.511 187.589 190.575 1.00 35.94  ? 119 ASP C OD2   1 
ATOM   4498  N  N     . VAL C 1 120 ? 191.358 192.685 192.578 1.00 22.96  ? 120 VAL C N     1 
ATOM   4499  C  CA    . VAL C 1 120 ? 190.378 193.671 192.989 1.00 22.50  ? 120 VAL C CA    1 
ATOM   4500  C  C     . VAL C 1 120 ? 190.901 195.063 192.640 1.00 21.83  ? 120 VAL C C     1 
ATOM   4501  O  O     . VAL C 1 120 ? 190.182 195.871 192.057 1.00 21.69  ? 120 VAL C O     1 
ATOM   4502  C  CB    . VAL C 1 120 ? 190.046 193.560 194.486 1.00 23.65  ? 120 VAL C CB    1 
ATOM   4503  C  CG1   . VAL C 1 120 ? 189.181 194.723 194.957 1.00 23.80  ? 120 VAL C CG1   1 
ATOM   4504  C  CG2   . VAL C 1 120 ? 189.383 192.227 194.821 1.00 24.40  ? 120 VAL C CG2   1 
ATOM   4505  N  N     . ASN C 1 121 ? 192.160 195.326 192.994 1.00 21.20  ? 121 ASN C N     1 
ATOM   4506  C  CA    . ASN C 1 121 ? 192.704 196.671 192.947 1.00 20.15  ? 121 ASN C CA    1 
ATOM   4507  C  C     . ASN C 1 121 ? 193.059 197.027 191.504 1.00 18.88  ? 121 ASN C C     1 
ATOM   4508  O  O     . ASN C 1 121 ? 192.650 198.068 191.002 1.00 19.03  ? 121 ASN C O     1 
ATOM   4509  C  CB    . ASN C 1 121 ? 193.897 196.816 193.876 1.00 20.59  ? 121 ASN C CB    1 
ATOM   4510  C  CG    . ASN C 1 121 ? 193.491 196.780 195.329 1.00 21.01  ? 121 ASN C CG    1 
ATOM   4511  O  OD1   . ASN C 1 121 ? 192.527 197.431 195.712 1.00 21.47  ? 121 ASN C OD1   1 
ATOM   4512  N  ND2   . ASN C 1 121 ? 194.308 196.159 196.169 1.00 20.98  ? 121 ASN C ND2   1 
ATOM   4513  N  N     . LEU C 1 122 ? 193.837 196.157 190.855 1.00 18.33  ? 122 LEU C N     1 
ATOM   4514  C  CA    . LEU C 1 122 ? 194.431 196.476 189.565 1.00 18.03  ? 122 LEU C CA    1 
ATOM   4515  C  C     . LEU C 1 122 ? 193.492 196.029 188.450 1.00 18.25  ? 122 LEU C C     1 
ATOM   4516  O  O     . LEU C 1 122 ? 193.149 196.814 187.575 1.00 18.37  ? 122 LEU C O     1 
ATOM   4517  C  CB    . LEU C 1 122 ? 195.804 195.819 189.438 1.00 17.31  ? 122 LEU C CB    1 
ATOM   4518  C  CG    . LEU C 1 122 ? 196.622 196.209 188.202 1.00 16.73  ? 122 LEU C CG    1 
ATOM   4519  C  CD1   . LEU C 1 122 ? 196.574 197.715 187.946 1.00 16.41  ? 122 LEU C CD1   1 
ATOM   4520  C  CD2   . LEU C 1 122 ? 198.053 195.739 188.344 1.00 16.82  ? 122 LEU C CD2   1 
ATOM   4521  N  N     . MET C 1 123 ? 193.118 194.748 188.475 1.00 18.86  ? 123 MET C N     1 
ATOM   4522  C  CA    . MET C 1 123 ? 192.361 194.149 187.389 1.00 19.80  ? 123 MET C CA    1 
ATOM   4523  C  C     . MET C 1 123 ? 190.919 194.661 187.431 1.00 18.48  ? 123 MET C C     1 
ATOM   4524  O  O     . MET C 1 123 ? 190.294 194.851 186.394 1.00 18.27  ? 123 MET C O     1 
ATOM   4525  C  CB    . MET C 1 123 ? 192.374 192.620 187.481 1.00 22.02  ? 123 MET C CB    1 
ATOM   4526  C  CG    . MET C 1 123 ? 191.877 191.934 186.231 1.00 24.74  ? 123 MET C CG    1 
ATOM   4527  S  SD    . MET C 1 123 ? 191.370 190.229 186.517 1.00 29.92  ? 123 MET C SD    1 
ATOM   4528  C  CE    . MET C 1 123 ? 189.814 190.503 187.376 1.00 29.73  ? 123 MET C CE    1 
ATOM   4529  N  N     . GLY C 1 124 ? 190.431 194.939 188.644 1.00 17.57  ? 124 GLY C N     1 
ATOM   4530  C  CA    . GLY C 1 124 ? 189.101 195.499 188.833 1.00 17.02  ? 124 GLY C CA    1 
ATOM   4531  C  C     . GLY C 1 124 ? 189.014 196.920 188.287 1.00 16.60  ? 124 GLY C C     1 
ATOM   4532  O  O     . GLY C 1 124 ? 188.026 197.289 187.649 1.00 16.82  ? 124 GLY C O     1 
ATOM   4533  N  N     . THR C 1 125 ? 190.053 197.712 188.551 1.00 16.07  ? 125 THR C N     1 
ATOM   4534  C  CA    . THR C 1 125 ? 190.093 199.094 188.109 1.00 15.95  ? 125 THR C CA    1 
ATOM   4535  C  C     . THR C 1 125 ? 190.115 199.129 186.582 1.00 15.23  ? 125 THR C C     1 
ATOM   4536  O  O     . THR C 1 125 ? 189.410 199.921 185.968 1.00 15.20  ? 125 THR C O     1 
ATOM   4537  C  CB    . THR C 1 125 ? 191.309 199.796 188.711 1.00 16.17  ? 125 THR C CB    1 
ATOM   4538  O  OG1   . THR C 1 125 ? 190.984 200.006 190.084 1.00 16.00  ? 125 THR C OG1   1 
ATOM   4539  C  CG2   . THR C 1 125 ? 191.607 201.126 188.037 1.00 16.52  ? 125 THR C CG2   1 
ATOM   4540  N  N     . PHE C 1 126 ? 190.926 198.248 185.985 1.00 14.44  ? 126 PHE C N     1 
ATOM   4541  C  CA    . PHE C 1 126 ? 191.091 198.216 184.543 1.00 13.94  ? 126 PHE C CA    1 
ATOM   4542  C  C     . PHE C 1 126 ? 189.796 197.744 183.899 1.00 13.85  ? 126 PHE C C     1 
ATOM   4543  O  O     . PHE C 1 126 ? 189.449 198.179 182.803 1.00 14.35  ? 126 PHE C O     1 
ATOM   4544  C  CB    . PHE C 1 126 ? 192.247 197.310 184.135 1.00 13.82  ? 126 PHE C CB    1 
ATOM   4545  C  CG    . PHE C 1 126 ? 192.472 197.255 182.638 1.00 13.99  ? 126 PHE C CG    1 
ATOM   4546  C  CD1   . PHE C 1 126 ? 193.029 198.334 181.965 1.00 14.13  ? 126 PHE C CD1   1 
ATOM   4547  C  CD2   . PHE C 1 126 ? 192.009 196.181 181.884 1.00 14.12  ? 126 PHE C CD2   1 
ATOM   4548  C  CE1   . PHE C 1 126 ? 193.218 198.292 180.592 1.00 14.12  ? 126 PHE C CE1   1 
ATOM   4549  C  CE2   . PHE C 1 126 ? 192.172 196.161 180.508 1.00 14.12  ? 126 PHE C CE2   1 
ATOM   4550  C  CZ    . PHE C 1 126 ? 192.789 197.209 179.869 1.00 14.10  ? 126 PHE C CZ    1 
ATOM   4551  N  N     . ASN C 1 127 ? 189.120 196.809 184.567 1.00 13.59  ? 127 ASN C N     1 
ATOM   4552  C  CA    . ASN C 1 127 ? 187.891 196.237 184.054 1.00 13.62  ? 127 ASN C CA    1 
ATOM   4553  C  C     . ASN C 1 127 ? 186.836 197.335 183.941 1.00 13.58  ? 127 ASN C C     1 
ATOM   4554  O  O     . ASN C 1 127 ? 186.130 197.425 182.937 1.00 13.58  ? 127 ASN C O     1 
ATOM   4555  C  CB    . ASN C 1 127 ? 187.413 195.083 184.923 1.00 13.76  ? 127 ASN C CB    1 
ATOM   4556  C  CG    . ASN C 1 127 ? 186.244 194.359 184.314 1.00 14.09  ? 127 ASN C CG    1 
ATOM   4557  O  OD1   . ASN C 1 127 ? 186.361 193.799 183.220 1.00 14.15  ? 127 ASN C OD1   1 
ATOM   4558  N  ND2   . ASN C 1 127 ? 185.113 194.361 184.998 1.00 14.75  ? 127 ASN C ND2   1 
ATOM   4559  N  N     . VAL C 1 128 ? 186.769 198.191 184.963 1.00 13.44  ? 128 VAL C N     1 
ATOM   4560  C  CA    . VAL C 1 128 ? 185.819 199.290 184.982 1.00 13.21  ? 128 VAL C CA    1 
ATOM   4561  C  C     . VAL C 1 128 ? 186.194 200.288 183.879 1.00 13.22  ? 128 VAL C C     1 
ATOM   4562  O  O     . VAL C 1 128 ? 185.327 200.771 183.156 1.00 13.36  ? 128 VAL C O     1 
ATOM   4563  C  CB    . VAL C 1 128 ? 185.768 199.974 186.361 1.00 12.77  ? 128 VAL C CB    1 
ATOM   4564  C  CG1   . VAL C 1 128 ? 185.005 201.295 186.309 1.00 12.66  ? 128 VAL C CG1   1 
ATOM   4565  C  CG2   . VAL C 1 128 ? 185.182 199.053 187.427 1.00 12.67  ? 128 VAL C CG2   1 
ATOM   4566  N  N     . ILE C 1 129 ? 187.499 200.582 183.763 1.00 13.03  ? 129 ILE C N     1 
ATOM   4567  C  CA    . ILE C 1 129 ? 187.975 201.629 182.872 1.00 12.91  ? 129 ILE C CA    1 
ATOM   4568  C  C     . ILE C 1 129 ? 187.600 201.266 181.437 1.00 13.20  ? 129 ILE C C     1 
ATOM   4569  O  O     . ILE C 1 129 ? 187.097 202.106 180.690 1.00 13.13  ? 129 ILE C O     1 
ATOM   4570  C  CB    . ILE C 1 129 ? 189.490 201.845 183.026 1.00 12.80  ? 129 ILE C CB    1 
ATOM   4571  C  CG1   . ILE C 1 129 ? 189.820 202.587 184.302 1.00 12.95  ? 129 ILE C CG1   1 
ATOM   4572  C  CG2   . ILE C 1 129 ? 190.068 202.553 181.799 1.00 12.87  ? 129 ILE C CG2   1 
ATOM   4573  C  CD1   . ILE C 1 129 ? 191.309 202.680 184.599 1.00 13.14  ? 129 ILE C CD1   1 
ATOM   4574  N  N     . ARG C 1 130 ? 187.884 200.021 181.053 1.00 13.26  ? 130 ARG C N     1 
ATOM   4575  C  CA    . ARG C 1 130 ? 187.763 199.606 179.670 1.00 13.59  ? 130 ARG C CA    1 
ATOM   4576  C  C     . ARG C 1 130 ? 186.285 199.557 179.283 1.00 14.16  ? 130 ARG C C     1 
ATOM   4577  O  O     . ARG C 1 130 ? 185.941 199.727 178.120 1.00 14.81  ? 130 ARG C O     1 
ATOM   4578  C  CB    . ARG C 1 130 ? 188.447 198.257 179.445 1.00 13.76  ? 130 ARG C CB    1 
ATOM   4579  C  CG    . ARG C 1 130 ? 187.646 197.061 179.922 1.00 14.14  ? 130 ARG C CG    1 
ATOM   4580  C  CD    . ARG C 1 130 ? 188.483 195.813 179.975 1.00 14.37  ? 130 ARG C CD    1 
ATOM   4581  N  NE    . ARG C 1 130 ? 187.730 194.671 180.493 1.00 14.74  ? 130 ARG C NE    1 
ATOM   4582  C  CZ    . ARG C 1 130 ? 186.766 194.045 179.842 1.00 15.34  ? 130 ARG C CZ    1 
ATOM   4583  N  NH1   . ARG C 1 130 ? 186.508 194.350 178.584 1.00 15.60  ? 130 ARG C NH1   1 
ATOM   4584  N  NH2   . ARG C 1 130 ? 186.107 193.072 180.429 1.00 15.96  ? 130 ARG C NH2   1 
ATOM   4585  N  N     . LEU C 1 131 ? 185.418 199.364 180.280 1.00 14.63  ? 131 LEU C N     1 
ATOM   4586  C  CA    . LEU C 1 131 ? 184.002 199.171 180.030 1.00 15.23  ? 131 LEU C CA    1 
ATOM   4587  C  C     . LEU C 1 131 ? 183.275 200.520 180.080 1.00 15.39  ? 131 LEU C C     1 
ATOM   4588  O  O     . LEU C 1 131 ? 182.290 200.716 179.372 1.00 15.47  ? 131 LEU C O     1 
ATOM   4589  C  CB    . LEU C 1 131 ? 183.431 198.179 181.035 1.00 15.85  ? 131 LEU C CB    1 
ATOM   4590  C  CG    . LEU C 1 131 ? 183.744 196.704 180.761 1.00 16.27  ? 131 LEU C CG    1 
ATOM   4591  C  CD1   . LEU C 1 131 ? 183.259 195.814 181.886 1.00 16.38  ? 131 LEU C CD1   1 
ATOM   4592  C  CD2   . LEU C 1 131 ? 183.138 196.270 179.442 1.00 16.69  ? 131 LEU C CD2   1 
ATOM   4593  N  N     . VAL C 1 132 ? 183.773 201.447 180.920 1.00 15.97  ? 132 VAL C N     1 
ATOM   4594  C  CA    . VAL C 1 132 ? 183.153 202.770 181.053 1.00 16.41  ? 132 VAL C CA    1 
ATOM   4595  C  C     . VAL C 1 132 ? 183.586 203.628 179.870 1.00 16.90  ? 132 VAL C C     1 
ATOM   4596  O  O     . VAL C 1 132 ? 182.919 204.593 179.530 1.00 17.29  ? 132 VAL C O     1 
ATOM   4597  C  CB    . VAL C 1 132 ? 183.472 203.495 182.385 1.00 16.47  ? 132 VAL C CB    1 
ATOM   4598  C  CG1   . VAL C 1 132 ? 182.959 202.730 183.599 1.00 16.97  ? 132 VAL C CG1   1 
ATOM   4599  C  CG2   . VAL C 1 132 ? 184.957 203.814 182.523 1.00 16.36  ? 132 VAL C CG2   1 
ATOM   4600  N  N     . ALA C 1 133 ? 184.763 203.319 179.316 1.00 17.06  ? 133 ALA C N     1 
ATOM   4601  C  CA    . ALA C 1 133 ? 185.279 204.036 178.165 1.00 17.03  ? 133 ALA C CA    1 
ATOM   4602  C  C     . ALA C 1 133 ? 184.357 203.817 176.970 1.00 17.40  ? 133 ALA C C     1 
ATOM   4603  O  O     . ALA C 1 133 ? 184.119 204.735 176.189 1.00 18.49  ? 133 ALA C O     1 
ATOM   4604  C  CB    . ALA C 1 133 ? 186.692 203.590 177.866 1.00 17.21  ? 133 ALA C CB    1 
ATOM   4605  N  N     . GLY C 1 134 ? 183.825 202.596 176.855 1.00 17.97  ? 134 GLY C N     1 
ATOM   4606  C  CA    . GLY C 1 134 ? 182.804 202.290 175.869 1.00 19.25  ? 134 GLY C CA    1 
ATOM   4607  C  C     . GLY C 1 134 ? 181.562 203.155 176.070 1.00 20.80  ? 134 GLY C C     1 
ATOM   4608  O  O     . GLY C 1 134 ? 181.032 203.727 175.113 1.00 21.77  ? 134 GLY C O     1 
ATOM   4609  N  N     . GLU C 1 135 ? 181.118 203.254 177.324 1.00 22.38  ? 135 GLU C N     1 
ATOM   4610  C  CA    . GLU C 1 135 ? 179.915 203.996 177.661 1.00 24.17  ? 135 GLU C CA    1 
ATOM   4611  C  C     . GLU C 1 135 ? 180.148 205.486 177.426 1.00 24.06  ? 135 GLU C C     1 
ATOM   4612  O  O     . GLU C 1 135 ? 179.253 206.194 176.974 1.00 25.00  ? 135 GLU C O     1 
ATOM   4613  C  CB    . GLU C 1 135 ? 179.512 203.728 179.114 1.00 27.31  ? 135 GLU C CB    1 
ATOM   4614  C  CG    . GLU C 1 135 ? 179.055 202.290 179.367 1.00 30.16  ? 135 GLU C CG    1 
ATOM   4615  C  CD    . GLU C 1 135 ? 177.833 201.868 178.562 1.00 33.25  ? 135 GLU C CD    1 
ATOM   4616  O  OE1   . GLU C 1 135 ? 176.774 202.511 178.721 1.00 34.74  ? 135 GLU C OE1   1 
ATOM   4617  O  OE2   . GLU C 1 135 ? 177.959 200.927 177.734 1.00 34.98  ? 135 GLU C OE2   1 
ATOM   4618  N  N     . MET C 1 136 ? 181.348 205.959 177.785 1.00 23.69  ? 136 MET C N     1 
ATOM   4619  C  CA    . MET C 1 136 ? 181.686 207.371 177.671 1.00 23.25  ? 136 MET C CA    1 
ATOM   4620  C  C     . MET C 1 136 ? 181.893 207.727 176.205 1.00 23.71  ? 136 MET C C     1 
ATOM   4621  O  O     . MET C 1 136 ? 181.679 208.864 175.806 1.00 23.88  ? 136 MET C O     1 
ATOM   4622  C  CB    . MET C 1 136 ? 182.953 207.702 178.463 1.00 22.57  ? 136 MET C CB    1 
ATOM   4623  C  CG    . MET C 1 136 ? 182.722 207.889 179.937 1.00 22.15  ? 136 MET C CG    1 
ATOM   4624  S  SD    . MET C 1 136 ? 184.252 208.164 180.847 1.00 21.60  ? 136 MET C SD    1 
ATOM   4625  C  CE    . MET C 1 136 ? 183.669 208.029 182.544 1.00 21.37  ? 136 MET C CE    1 
ATOM   4626  N  N     . GLY C 1 137 ? 182.337 206.739 175.416 1.00 24.57  ? 137 GLY C N     1 
ATOM   4627  C  CA    . GLY C 1 137 ? 182.591 206.935 173.998 1.00 25.89  ? 137 GLY C CA    1 
ATOM   4628  C  C     . GLY C 1 137 ? 181.318 207.344 173.256 1.00 28.77  ? 137 GLY C C     1 
ATOM   4629  O  O     . GLY C 1 137 ? 181.382 208.021 172.227 1.00 30.40  ? 137 GLY C O     1 
ATOM   4630  N  N     . GLN C 1 138 ? 180.165 206.932 173.799 1.00 31.05  ? 138 GLN C N     1 
ATOM   4631  C  CA    . GLN C 1 138 ? 178.886 207.112 173.128 1.00 33.30  ? 138 GLN C CA    1 
ATOM   4632  C  C     . GLN C 1 138 ? 178.365 208.529 173.381 1.00 32.65  ? 138 GLN C C     1 
ATOM   4633  O  O     . GLN C 1 138 ? 177.374 208.942 172.786 1.00 34.86  ? 138 GLN C O     1 
ATOM   4634  C  CB    . GLN C 1 138 ? 177.887 206.065 173.615 1.00 36.42  ? 138 GLN C CB    1 
ATOM   4635  C  CG    . GLN C 1 138 ? 178.237 204.641 173.204 1.00 39.22  ? 138 GLN C CG    1 
ATOM   4636  C  CD    . GLN C 1 138 ? 177.449 203.589 173.959 1.00 42.65  ? 138 GLN C CD    1 
ATOM   4637  O  OE1   . GLN C 1 138 ? 176.560 203.896 174.767 1.00 43.12  ? 138 GLN C OE1   1 
ATOM   4638  N  NE2   . GLN C 1 138 ? 177.741 202.331 173.671 1.00 43.96  ? 138 GLN C NE2   1 
ATOM   4639  N  N     . ASN C 1 139 ? 179.034 209.253 174.283 1.00 31.54  ? 139 ASN C N     1 
ATOM   4640  C  CA    . ASN C 1 139 ? 178.661 210.625 174.601 1.00 32.03  ? 139 ASN C CA    1 
ATOM   4641  C  C     . ASN C 1 139 ? 179.068 211.535 173.452 1.00 32.81  ? 139 ASN C C     1 
ATOM   4642  O  O     . ASN C 1 139 ? 180.103 211.331 172.835 1.00 32.43  ? 139 ASN C O     1 
ATOM   4643  C  CB    . ASN C 1 139 ? 179.280 211.085 175.915 1.00 32.79  ? 139 ASN C CB    1 
ATOM   4644  C  CG    . ASN C 1 139 ? 178.779 210.282 177.092 1.00 34.26  ? 139 ASN C CG    1 
ATOM   4645  O  OD1   . ASN C 1 139 ? 177.753 209.594 176.988 1.00 34.83  ? 139 ASN C OD1   1 
ATOM   4646  N  ND2   . ASN C 1 139 ? 179.496 210.331 178.204 1.00 34.82  ? 139 ASN C ND2   1 
ATOM   4647  N  N     . GLU C 1 140 ? 178.238 212.550 173.189 1.00 36.16  ? 140 GLU C N     1 
ATOM   4648  C  CA    . GLU C 1 140 ? 178.610 213.650 172.314 1.00 38.79  ? 140 GLU C CA    1 
ATOM   4649  C  C     . GLU C 1 140 ? 179.664 214.511 173.009 1.00 39.32  ? 140 GLU C C     1 
ATOM   4650  O  O     . GLU C 1 140 ? 179.527 214.833 174.187 1.00 41.77  ? 140 GLU C O     1 
ATOM   4651  C  CB    . GLU C 1 140 ? 177.379 214.487 171.969 1.00 42.29  ? 140 GLU C CB    1 
ATOM   4652  C  CG    . GLU C 1 140 ? 177.533 215.289 170.682 1.00 46.31  ? 140 GLU C CG    1 
ATOM   4653  C  CD    . GLU C 1 140 ? 177.289 214.481 169.426 1.00 50.54  ? 140 GLU C CD    1 
ATOM   4654  O  OE1   . GLU C 1 140 ? 176.380 213.630 169.456 1.00 51.90  ? 140 GLU C OE1   1 
ATOM   4655  O  OE2   . GLU C 1 140 ? 177.990 214.717 168.405 1.00 53.36  ? 140 GLU C OE2   1 
ATOM   4656  N  N     . PRO C 1 141 ? 180.757 214.890 172.309 1.00 38.34  ? 141 PRO C N     1 
ATOM   4657  C  CA    . PRO C 1 141 ? 181.756 215.789 172.884 1.00 38.13  ? 141 PRO C CA    1 
ATOM   4658  C  C     . PRO C 1 141 ? 181.136 217.122 173.287 1.00 40.67  ? 141 PRO C C     1 
ATOM   4659  O  O     . PRO C 1 141 ? 180.274 217.641 172.593 1.00 41.97  ? 141 PRO C O     1 
ATOM   4660  C  CB    . PRO C 1 141 ? 182.812 215.944 171.755 1.00 37.62  ? 141 PRO C CB    1 
ATOM   4661  C  CG    . PRO C 1 141 ? 182.565 214.727 170.842 1.00 37.41  ? 141 PRO C CG    1 
ATOM   4662  C  CD    . PRO C 1 141 ? 181.086 214.453 170.953 1.00 37.33  ? 141 PRO C CD    1 
ATOM   4663  N  N     . ASP C 1 142 ? 181.586 217.658 174.425 1.00 43.04  ? 142 ASP C N     1 
ATOM   4664  C  CA    . ASP C 1 142 ? 181.198 218.994 174.854 1.00 46.45  ? 142 ASP C CA    1 
ATOM   4665  C  C     . ASP C 1 142 ? 181.988 220.024 174.041 1.00 49.81  ? 142 ASP C C     1 
ATOM   4666  O  O     . ASP C 1 142 ? 182.631 219.678 173.053 1.00 50.49  ? 142 ASP C O     1 
ATOM   4667  C  CB    . ASP C 1 142 ? 181.388 219.163 176.355 1.00 49.12  ? 142 ASP C CB    1 
ATOM   4668  C  CG    . ASP C 1 142 ? 182.805 218.941 176.863 1.00 51.53  ? 142 ASP C CG    1 
ATOM   4669  O  OD1   . ASP C 1 142 ? 183.686 218.645 176.030 1.00 51.70  ? 142 ASP C OD1   1 
ATOM   4670  O  OD2   . ASP C 1 142 ? 183.013 219.056 178.093 1.00 52.17  ? 142 ASP C OD2   1 
ATOM   4671  N  N     . GLN C 1 143 ? 181.928 221.291 174.475 1.00 51.79  ? 143 GLN C N     1 
ATOM   4672  C  CA    . GLN C 1 143 ? 182.537 222.389 173.740 1.00 54.48  ? 143 GLN C CA    1 
ATOM   4673  C  C     . GLN C 1 143 ? 184.053 222.178 173.673 1.00 49.28  ? 143 GLN C C     1 
ATOM   4674  O  O     . GLN C 1 143 ? 184.695 222.577 172.704 1.00 48.61  ? 143 GLN C O     1 
ATOM   4675  C  CB    . GLN C 1 143 ? 182.195 223.731 174.395 1.00 62.97  ? 143 GLN C CB    1 
ATOM   4676  C  CG    . GLN C 1 143 ? 180.762 224.193 174.151 1.00 70.94  ? 143 GLN C CG    1 
ATOM   4677  C  CD    . GLN C 1 143 ? 179.739 223.417 174.954 1.00 79.63  ? 143 GLN C CD    1 
ATOM   4678  O  OE1   . GLN C 1 143 ? 180.051 222.811 175.987 1.00 80.44  ? 143 GLN C OE1   1 
ATOM   4679  N  NE2   . GLN C 1 143 ? 178.499 223.435 174.487 1.00 85.65  ? 143 GLN C NE2   1 
ATOM   4680  N  N     . GLY C 1 144 ? 184.603 221.512 174.701 1.00 45.54  ? 144 GLY C N     1 
ATOM   4681  C  CA    . GLY C 1 144 ? 186.045 221.331 174.825 1.00 43.31  ? 144 GLY C CA    1 
ATOM   4682  C  C     . GLY C 1 144 ? 186.498 219.995 174.230 1.00 39.48  ? 144 GLY C C     1 
ATOM   4683  O  O     . GLY C 1 144 ? 187.690 219.687 174.220 1.00 38.47  ? 144 GLY C O     1 
ATOM   4684  N  N     . GLY C 1 145 ? 185.528 219.206 173.748 1.00 35.66  ? 145 GLY C N     1 
ATOM   4685  C  CA    . GLY C 1 145 ? 185.815 217.943 173.085 1.00 33.36  ? 145 GLY C CA    1 
ATOM   4686  C  C     . GLY C 1 145 ? 185.938 216.801 174.093 1.00 31.31  ? 145 GLY C C     1 
ATOM   4687  O  O     . GLY C 1 145 ? 186.418 215.722 173.756 1.00 31.22  ? 145 GLY C O     1 
ATOM   4688  N  N     . GLN C 1 146 ? 185.468 217.048 175.325 1.00 27.46  ? 146 GLN C N     1 
ATOM   4689  C  CA    . GLN C 1 146 ? 185.585 216.083 176.409 1.00 24.61  ? 146 GLN C CA    1 
ATOM   4690  C  C     . GLN C 1 146 ? 184.343 215.200 176.436 1.00 21.64  ? 146 GLN C C     1 
ATOM   4691  O  O     . GLN C 1 146 ? 183.227 215.690 176.322 1.00 22.23  ? 146 GLN C O     1 
ATOM   4692  C  CB    . GLN C 1 146 ? 185.759 216.807 177.738 1.00 24.76  ? 146 GLN C CB    1 
ATOM   4693  C  CG    . GLN C 1 146 ? 185.873 215.879 178.938 1.00 24.41  ? 146 GLN C CG    1 
ATOM   4694  C  CD    . GLN C 1 146 ? 186.158 216.614 180.221 1.00 24.43  ? 146 GLN C CD    1 
ATOM   4695  O  OE1   . GLN C 1 146 ? 187.259 217.129 180.436 1.00 23.94  ? 146 GLN C OE1   1 
ATOM   4696  N  NE2   . GLN C 1 146 ? 185.148 216.713 181.073 1.00 25.10  ? 146 GLN C NE2   1 
ATOM   4697  N  N     . ARG C 1 147 ? 184.554 213.898 176.627 1.00 18.92  ? 147 ARG C N     1 
ATOM   4698  C  CA    . ARG C 1 147 ? 183.461 212.949 176.680 1.00 17.42  ? 147 ARG C CA    1 
ATOM   4699  C  C     . ARG C 1 147 ? 183.257 212.480 178.114 1.00 15.66  ? 147 ARG C C     1 
ATOM   4700  O  O     . ARG C 1 147 ? 182.133 212.190 178.518 1.00 15.98  ? 147 ARG C O     1 
ATOM   4701  C  CB    . ARG C 1 147 ? 183.720 211.768 175.754 1.00 17.65  ? 147 ARG C CB    1 
ATOM   4702  C  CG    . ARG C 1 147 ? 183.279 212.010 174.318 1.00 17.93  ? 147 ARG C CG    1 
ATOM   4703  C  CD    . ARG C 1 147 ? 183.583 210.834 173.431 1.00 18.17  ? 147 ARG C CD    1 
ATOM   4704  N  NE    . ARG C 1 147 ? 184.113 211.248 172.129 1.00 18.72  ? 147 ARG C NE    1 
ATOM   4705  C  CZ    . ARG C 1 147 ? 183.509 211.051 170.984 1.00 20.10  ? 147 ARG C CZ    1 
ATOM   4706  N  NH1   . ARG C 1 147 ? 182.432 210.275 170.928 1.00 20.36  ? 147 ARG C NH1   1 
ATOM   4707  N  NH2   . ARG C 1 147 ? 183.996 211.592 169.879 1.00 21.00  ? 147 ARG C NH2   1 
ATOM   4708  N  N     . GLY C 1 148 ? 184.360 212.372 178.869 1.00 13.97  ? 148 GLY C N     1 
ATOM   4709  C  CA    . GLY C 1 148 ? 184.318 211.762 180.185 1.00 12.98  ? 148 GLY C CA    1 
ATOM   4710  C  C     . GLY C 1 148 ? 185.607 212.000 180.969 1.00 11.72  ? 148 GLY C C     1 
ATOM   4711  O  O     . GLY C 1 148 ? 186.648 212.312 180.393 1.00 11.54  ? 148 GLY C O     1 
ATOM   4712  N  N     . VAL C 1 149 ? 185.522 211.804 182.288 1.00 10.70  ? 149 VAL C N     1 
ATOM   4713  C  CA    . VAL C 1 149 ? 186.684 211.807 183.151 1.00 9.87   ? 149 VAL C CA    1 
ATOM   4714  C  C     . VAL C 1 149 ? 186.707 210.505 183.931 1.00 9.22   ? 149 VAL C C     1 
ATOM   4715  O  O     . VAL C 1 149 ? 185.709 210.119 184.529 1.00 9.38   ? 149 VAL C O     1 
ATOM   4716  C  CB    . VAL C 1 149 ? 186.676 213.017 184.098 1.00 9.87   ? 149 VAL C CB    1 
ATOM   4717  C  CG1   . VAL C 1 149 ? 187.983 213.144 184.866 1.00 9.89   ? 149 VAL C CG1   1 
ATOM   4718  C  CG2   . VAL C 1 149 ? 186.360 214.308 183.360 1.00 10.04  ? 149 VAL C CG2   1 
ATOM   4719  N  N     . ILE C 1 150 ? 187.856 209.843 183.924 1.00 8.64   ? 150 ILE C N     1 
ATOM   4720  C  CA    . ILE C 1 150 ? 188.060 208.656 184.722 1.00 8.20   ? 150 ILE C CA    1 
ATOM   4721  C  C     . ILE C 1 150 ? 189.099 208.959 185.789 1.00 8.06   ? 150 ILE C C     1 
ATOM   4722  O  O     . ILE C 1 150 ? 190.212 209.374 185.479 1.00 8.13   ? 150 ILE C O     1 
ATOM   4723  C  CB    . ILE C 1 150 ? 188.474 207.472 183.839 1.00 8.12   ? 150 ILE C CB    1 
ATOM   4724  C  CG1   . ILE C 1 150 ? 187.397 207.137 182.817 1.00 7.98   ? 150 ILE C CG1   1 
ATOM   4725  C  CG2   . ILE C 1 150 ? 188.841 206.262 184.689 1.00 8.25   ? 150 ILE C CG2   1 
ATOM   4726  C  CD1   . ILE C 1 150 ? 187.824 206.125 181.775 1.00 7.94   ? 150 ILE C CD1   1 
ATOM   4727  N  N     . ILE C 1 151 ? 188.708 208.775 187.051 1.00 7.98   ? 151 ILE C N     1 
ATOM   4728  C  CA    . ILE C 1 151 ? 189.587 209.032 188.177 1.00 7.89   ? 151 ILE C CA    1 
ATOM   4729  C  C     . ILE C 1 151 ? 189.815 207.727 188.924 1.00 8.26   ? 151 ILE C C     1 
ATOM   4730  O  O     . ILE C 1 151 ? 188.864 207.068 189.333 1.00 8.50   ? 151 ILE C O     1 
ATOM   4731  C  CB    . ILE C 1 151 ? 189.000 210.114 189.093 1.00 7.66   ? 151 ILE C CB    1 
ATOM   4732  C  CG1   . ILE C 1 151 ? 188.659 211.378 188.319 1.00 7.63   ? 151 ILE C CG1   1 
ATOM   4733  C  CG2   . ILE C 1 151 ? 189.936 210.405 190.264 1.00 7.60   ? 151 ILE C CG2   1 
ATOM   4734  C  CD1   . ILE C 1 151 ? 187.606 212.236 188.981 1.00 7.59   ? 151 ILE C CD1   1 
ATOM   4735  N  N     . ASN C 1 152 ? 191.092 207.360 189.084 1.00 8.72   ? 152 ASN C N     1 
ATOM   4736  C  CA    . ASN C 1 152 ? 191.464 206.134 189.770 1.00 9.08   ? 152 ASN C CA    1 
ATOM   4737  C  C     . ASN C 1 152 ? 192.073 206.476 191.118 1.00 9.46   ? 152 ASN C C     1 
ATOM   4738  O  O     . ASN C 1 152 ? 192.665 207.537 191.286 1.00 9.38   ? 152 ASN C O     1 
ATOM   4739  C  CB    . ASN C 1 152 ? 192.420 205.296 188.939 1.00 9.07   ? 152 ASN C CB    1 
ATOM   4740  C  CG    . ASN C 1 152 ? 192.013 205.242 187.492 1.00 8.97   ? 152 ASN C CG    1 
ATOM   4741  O  OD1   . ASN C 1 152 ? 190.887 204.838 187.176 1.00 8.80   ? 152 ASN C OD1   1 
ATOM   4742  N  ND2   . ASN C 1 152 ? 192.895 205.672 186.601 1.00 8.90   ? 152 ASN C ND2   1 
ATOM   4743  N  N     . THR C 1 153 ? 191.937 205.550 192.067 1.00 10.32  ? 153 THR C N     1 
ATOM   4744  C  CA    . THR C 1 153 ? 192.544 205.689 193.376 1.00 11.08  ? 153 THR C CA    1 
ATOM   4745  C  C     . THR C 1 153 ? 193.702 204.707 193.492 1.00 11.85  ? 153 THR C C     1 
ATOM   4746  O  O     . THR C 1 153 ? 193.493 203.496 193.582 1.00 11.93  ? 153 THR C O     1 
ATOM   4747  C  CB    . THR C 1 153 ? 191.497 205.446 194.458 1.00 11.14  ? 153 THR C CB    1 
ATOM   4748  O  OG1   . THR C 1 153 ? 190.437 206.358 194.189 1.00 11.31  ? 153 THR C OG1   1 
ATOM   4749  C  CG2   . THR C 1 153 ? 192.046 205.673 195.853 1.00 11.22  ? 153 THR C CG2   1 
ATOM   4750  N  N     . ALA C 1 154 ? 194.919 205.243 193.500 1.00 12.84  ? 154 ALA C N     1 
ATOM   4751  C  CA    . ALA C 1 154 ? 196.076 204.511 193.972 1.00 13.64  ? 154 ALA C CA    1 
ATOM   4752  C  C     . ALA C 1 154 ? 196.253 204.752 195.471 1.00 14.72  ? 154 ALA C C     1 
ATOM   4753  O  O     . ALA C 1 154 ? 195.306 205.121 196.160 1.00 14.79  ? 154 ALA C O     1 
ATOM   4754  C  CB    . ALA C 1 154 ? 197.296 204.928 193.189 1.00 13.57  ? 154 ALA C CB    1 
ATOM   4755  N  N     . SER C 1 155 ? 197.467 204.516 195.966 1.00 16.23  ? 155 SER C N     1 
ATOM   4756  C  CA    . SER C 1 155 ? 197.843 204.933 197.306 1.00 17.92  ? 155 SER C CA    1 
ATOM   4757  C  C     . SER C 1 155 ? 199.265 205.470 197.293 1.00 19.59  ? 155 SER C C     1 
ATOM   4758  O  O     . SER C 1 155 ? 199.970 205.337 196.303 1.00 20.06  ? 155 SER C O     1 
ATOM   4759  C  CB    . SER C 1 155 ? 197.695 203.798 198.291 1.00 18.15  ? 155 SER C CB    1 
ATOM   4760  O  OG    . SER C 1 155 ? 197.822 204.264 199.628 1.00 18.05  ? 155 SER C OG    1 
ATOM   4761  N  N     . VAL C 1 156 ? 199.683 206.045 198.418 1.00 21.51  ? 156 VAL C N     1 
ATOM   4762  C  CA    . VAL C 1 156 ? 201.067 206.449 198.601 1.00 23.14  ? 156 VAL C CA    1 
ATOM   4763  C  C     . VAL C 1 156 ? 201.937 205.197 198.710 1.00 23.07  ? 156 VAL C C     1 
ATOM   4764  O  O     . VAL C 1 156 ? 203.152 205.278 198.610 1.00 24.17  ? 156 VAL C O     1 
ATOM   4765  C  CB    . VAL C 1 156 ? 201.248 207.360 199.827 1.00 24.13  ? 156 VAL C CB    1 
ATOM   4766  C  CG1   . VAL C 1 156 ? 200.697 208.752 199.573 1.00 24.54  ? 156 VAL C CG1   1 
ATOM   4767  C  CG2   . VAL C 1 156 ? 200.633 206.752 201.086 1.00 24.61  ? 156 VAL C CG2   1 
ATOM   4768  N  N     . ALA C 1 157 ? 201.292 204.039 198.882 1.00 22.48  ? 157 ALA C N     1 
ATOM   4769  C  CA    . ALA C 1 157 ? 201.991 202.760 198.881 1.00 22.99  ? 157 ALA C CA    1 
ATOM   4770  C  C     . ALA C 1 157 ? 202.654 202.527 197.519 1.00 23.32  ? 157 ALA C C     1 
ATOM   4771  O  O     . ALA C 1 157 ? 203.621 201.771 197.413 1.00 23.72  ? 157 ALA C O     1 
ATOM   4772  C  CB    . ALA C 1 157 ? 201.034 201.656 199.223 1.00 23.23  ? 157 ALA C CB    1 
ATOM   4773  N  N     . ALA C 1 158 ? 202.124 203.188 196.486 1.00 23.56  ? 158 ALA C N     1 
ATOM   4774  C  CA    . ALA C 1 158 ? 202.644 203.053 195.136 1.00 24.14  ? 158 ALA C CA    1 
ATOM   4775  C  C     . ALA C 1 158 ? 204.063 203.630 195.059 1.00 24.99  ? 158 ALA C C     1 
ATOM   4776  O  O     . ALA C 1 158 ? 204.845 203.246 194.191 1.00 25.40  ? 158 ALA C O     1 
ATOM   4777  C  CB    . ALA C 1 158 ? 201.713 203.732 194.151 1.00 23.12  ? 158 ALA C CB    1 
ATOM   4778  N  N     . PHE C 1 159 ? 204.384 204.552 195.983 1.00 25.31  ? 159 PHE C N     1 
ATOM   4779  C  CA    . PHE C 1 159 ? 205.670 205.240 195.969 1.00 25.94  ? 159 PHE C CA    1 
ATOM   4780  C  C     . PHE C 1 159 ? 206.519 204.758 197.147 1.00 26.45  ? 159 PHE C C     1 
ATOM   4781  O  O     . PHE C 1 159 ? 207.680 204.399 196.969 1.00 26.58  ? 159 PHE C O     1 
ATOM   4782  C  CB    . PHE C 1 159 ? 205.457 206.754 195.998 1.00 26.48  ? 159 PHE C CB    1 
ATOM   4783  C  CG    . PHE C 1 159 ? 204.498 207.269 194.940 1.00 27.39  ? 159 PHE C CG    1 
ATOM   4784  C  CD1   . PHE C 1 159 ? 204.851 207.264 193.588 1.00 28.71  ? 159 PHE C CD1   1 
ATOM   4785  C  CD2   . PHE C 1 159 ? 203.214 207.668 195.280 1.00 27.47  ? 159 PHE C CD2   1 
ATOM   4786  C  CE1   . PHE C 1 159 ? 203.951 207.682 192.619 1.00 28.66  ? 159 PHE C CE1   1 
ATOM   4787  C  CE2   . PHE C 1 159 ? 202.324 208.098 194.304 1.00 28.49  ? 159 PHE C CE2   1 
ATOM   4788  C  CZ    . PHE C 1 159 ? 202.696 208.101 192.978 1.00 28.99  ? 159 PHE C CZ    1 
ATOM   4789  N  N     . GLU C 1 160 ? 205.950 204.833 198.358 1.00 26.34  ? 160 GLU C N     1 
ATOM   4790  C  CA    . GLU C 1 160 ? 206.638 204.373 199.560 1.00 27.20  ? 160 GLU C CA    1 
ATOM   4791  C  C     . GLU C 1 160 ? 205.771 203.340 200.270 1.00 26.55  ? 160 GLU C C     1 
ATOM   4792  O  O     . GLU C 1 160 ? 204.943 203.686 201.099 1.00 26.82  ? 160 GLU C O     1 
ATOM   4793  C  CB    . GLU C 1 160 ? 206.966 205.530 200.509 1.00 29.22  ? 160 GLU C CB    1 
ATOM   4794  C  CG    . GLU C 1 160 ? 207.556 206.752 199.810 1.00 30.72  ? 160 GLU C CG    1 
ATOM   4795  C  CD    . GLU C 1 160 ? 206.523 207.795 199.424 1.00 31.95  ? 160 GLU C CD    1 
ATOM   4796  O  OE1   . GLU C 1 160 ? 205.349 207.660 199.859 1.00 31.26  ? 160 GLU C OE1   1 
ATOM   4797  O  OE2   . GLU C 1 160 ? 206.875 208.719 198.647 1.00 32.90  ? 160 GLU C OE2   1 
ATOM   4798  N  N     . GLY C 1 161 ? 205.978 202.069 199.929 1.00 26.24  ? 161 GLY C N     1 
ATOM   4799  C  CA    . GLY C 1 161 ? 205.269 200.980 200.573 1.00 26.54  ? 161 GLY C CA    1 
ATOM   4800  C  C     . GLY C 1 161 ? 206.004 200.511 201.823 1.00 26.96  ? 161 GLY C C     1 
ATOM   4801  O  O     . GLY C 1 161 ? 207.227 200.395 201.820 1.00 27.21  ? 161 GLY C O     1 
ATOM   4802  N  N     . GLN C 1 162 ? 205.241 200.262 202.897 1.00 26.69  ? 162 GLN C N     1 
ATOM   4803  C  CA    . GLN C 1 162 ? 205.805 199.800 204.148 1.00 27.11  ? 162 GLN C CA    1 
ATOM   4804  C  C     . GLN C 1 162 ? 206.044 198.300 204.073 1.00 25.97  ? 162 GLN C C     1 
ATOM   4805  O  O     . GLN C 1 162 ? 205.707 197.659 203.081 1.00 25.42  ? 162 GLN C O     1 
ATOM   4806  C  CB    . GLN C 1 162 ? 204.880 200.141 205.306 1.00 29.76  ? 162 GLN C CB    1 
ATOM   4807  C  CG    . GLN C 1 162 ? 204.701 201.631 205.526 1.00 33.03  ? 162 GLN C CG    1 
ATOM   4808  C  CD    . GLN C 1 162 ? 203.852 201.954 206.735 1.00 36.65  ? 162 GLN C CD    1 
ATOM   4809  O  OE1   . GLN C 1 162 ? 202.727 202.449 206.617 1.00 38.05  ? 162 GLN C OE1   1 
ATOM   4810  N  NE2   . GLN C 1 162 ? 204.386 201.671 207.919 1.00 38.43  ? 162 GLN C NE2   1 
ATOM   4811  N  N     . VAL C 1 163 ? 206.627 197.757 205.146 1.00 24.53  ? 163 VAL C N     1 
ATOM   4812  C  CA    . VAL C 1 163 ? 206.793 196.327 205.308 1.00 23.08  ? 163 VAL C CA    1 
ATOM   4813  C  C     . VAL C 1 163 ? 205.414 195.668 205.341 1.00 22.80  ? 163 VAL C C     1 
ATOM   4814  O  O     . VAL C 1 163 ? 204.541 196.068 206.119 1.00 22.84  ? 163 VAL C O     1 
ATOM   4815  C  CB    . VAL C 1 163 ? 207.594 196.020 206.590 1.00 22.94  ? 163 VAL C CB    1 
ATOM   4816  C  CG1   . VAL C 1 163 ? 207.476 194.559 207.001 1.00 22.63  ? 163 VAL C CG1   1 
ATOM   4817  C  CG2   . VAL C 1 163 ? 209.055 196.423 206.453 1.00 23.65  ? 163 VAL C CG2   1 
ATOM   4818  N  N     . GLY C 1 164 ? 205.228 194.668 204.474 1.00 22.33  ? 164 GLY C N     1 
ATOM   4819  C  CA    . GLY C 1 164 ? 204.023 193.857 204.475 1.00 21.66  ? 164 GLY C CA    1 
ATOM   4820  C  C     . GLY C 1 164 ? 202.988 194.390 203.486 1.00 20.85  ? 164 GLY C C     1 
ATOM   4821  O  O     . GLY C 1 164 ? 201.853 193.958 203.496 1.00 20.71  ? 164 GLY C O     1 
ATOM   4822  N  N     . GLN C 1 165 ? 203.416 195.315 202.612 1.00 20.06  ? 165 GLN C N     1 
ATOM   4823  C  CA    . GLN C 1 165 ? 202.499 195.997 201.706 1.00 19.57  ? 165 GLN C CA    1 
ATOM   4824  C  C     . GLN C 1 165 ? 202.866 195.676 200.256 1.00 17.76  ? 165 GLN C C     1 
ATOM   4825  O  O     . GLN C 1 165 ? 202.478 196.398 199.346 1.00 17.20  ? 165 GLN C O     1 
ATOM   4826  C  CB    . GLN C 1 165 ? 202.526 197.503 201.950 1.00 20.53  ? 165 GLN C CB    1 
ATOM   4827  C  CG    . GLN C 1 165 ? 201.561 197.969 203.026 1.00 22.01  ? 165 GLN C CG    1 
ATOM   4828  C  CD    . GLN C 1 165 ? 201.487 199.472 203.149 1.00 24.59  ? 165 GLN C CD    1 
ATOM   4829  O  OE1   . GLN C 1 165 ? 202.027 200.219 202.321 1.00 25.81  ? 165 GLN C OE1   1 
ATOM   4830  N  NE2   . GLN C 1 165 ? 200.858 199.935 204.217 1.00 26.33  ? 165 GLN C NE2   1 
ATOM   4831  N  N     . ALA C 1 166 ? 203.567 194.553 200.057 1.00 16.61  ? 166 ALA C N     1 
ATOM   4832  C  CA    . ALA C 1 166 ? 204.126 194.209 198.756 1.00 15.73  ? 166 ALA C CA    1 
ATOM   4833  C  C     . ALA C 1 166 ? 203.002 194.043 197.734 1.00 15.28  ? 166 ALA C C     1 
ATOM   4834  O  O     . ALA C 1 166 ? 203.087 194.563 196.624 1.00 15.30  ? 166 ALA C O     1 
ATOM   4835  C  CB    . ALA C 1 166 ? 204.961 192.950 198.871 1.00 15.80  ? 166 ALA C CB    1 
ATOM   4836  N  N     . ALA C 1 167 ? 201.969 193.285 198.115 1.00 15.21  ? 167 ALA C N     1 
ATOM   4837  C  CA    . ALA C 1 167 ? 200.840 193.021 197.235 1.00 15.06  ? 167 ALA C CA    1 
ATOM   4838  C  C     . ALA C 1 167 ? 200.073 194.316 196.974 1.00 14.50  ? 167 ALA C C     1 
ATOM   4839  O  O     . ALA C 1 167 ? 199.650 194.577 195.853 1.00 14.16  ? 167 ALA C O     1 
ATOM   4840  C  CB    . ALA C 1 167 ? 199.947 191.963 197.843 1.00 15.23  ? 167 ALA C CB    1 
ATOM   4841  N  N     . TYR C 1 168 ? 199.892 195.111 198.028 1.00 14.34  ? 168 TYR C N     1 
ATOM   4842  C  CA    . TYR C 1 168 ? 199.120 196.333 197.940 1.00 14.09  ? 168 TYR C CA    1 
ATOM   4843  C  C     . TYR C 1 168 ? 199.877 197.335 197.072 1.00 13.26  ? 168 TYR C C     1 
ATOM   4844  O  O     . TYR C 1 168 ? 199.280 198.029 196.257 1.00 13.18  ? 168 TYR C O     1 
ATOM   4845  C  CB    . TYR C 1 168 ? 198.838 196.876 199.345 1.00 14.72  ? 168 TYR C CB    1 
ATOM   4846  C  CG    . TYR C 1 168 ? 197.915 198.088 199.378 1.00 15.29  ? 168 TYR C CG    1 
ATOM   4847  C  CD1   . TYR C 1 168 ? 196.579 197.983 199.012 1.00 15.72  ? 168 TYR C CD1   1 
ATOM   4848  C  CD2   . TYR C 1 168 ? 198.389 199.340 199.748 1.00 15.39  ? 168 TYR C CD2   1 
ATOM   4849  C  CE1   . TYR C 1 168 ? 195.746 199.091 198.996 1.00 16.01  ? 168 TYR C CE1   1 
ATOM   4850  C  CE2   . TYR C 1 168 ? 197.568 200.456 199.737 1.00 15.50  ? 168 TYR C CE2   1 
ATOM   4851  C  CZ    . TYR C 1 168 ? 196.236 200.326 199.386 1.00 15.91  ? 168 TYR C CZ    1 
ATOM   4852  O  OH    . TYR C 1 168 ? 195.419 201.421 199.383 1.00 16.55  ? 168 TYR C OH    1 
ATOM   4853  N  N     . SER C 1 169 ? 201.197 197.392 197.255 1.00 12.72  ? 169 SER C N     1 
ATOM   4854  C  CA    . SER C 1 169 ? 202.028 198.346 196.542 1.00 12.32  ? 169 SER C CA    1 
ATOM   4855  C  C     . SER C 1 169 ? 202.095 197.974 195.066 1.00 11.83  ? 169 SER C C     1 
ATOM   4856  O  O     . SER C 1 169 ? 202.133 198.849 194.207 1.00 12.10  ? 169 SER C O     1 
ATOM   4857  C  CB    . SER C 1 169 ? 203.391 198.430 197.142 1.00 12.55  ? 169 SER C CB    1 
ATOM   4858  O  OG    . SER C 1 169 ? 203.355 199.118 198.383 1.00 12.81  ? 169 SER C OG    1 
ATOM   4859  N  N     . ALA C 1 170 ? 202.100 196.663 194.786 1.00 11.28  ? 170 ALA C N     1 
ATOM   4860  C  CA    . ALA C 1 170 ? 202.144 196.167 193.419 1.00 11.01  ? 170 ALA C CA    1 
ATOM   4861  C  C     . ALA C 1 170 ? 200.895 196.616 192.665 1.00 10.97  ? 170 ALA C C     1 
ATOM   4862  O  O     . ALA C 1 170 ? 200.979 197.053 191.524 1.00 11.11  ? 170 ALA C O     1 
ATOM   4863  C  CB    . ALA C 1 170 ? 202.281 194.657 193.418 1.00 10.88  ? 170 ALA C CB    1 
ATOM   4864  N  N     . SER C 1 171 ? 199.739 196.499 193.323 1.00 10.88  ? 171 SER C N     1 
ATOM   4865  C  CA    . SER C 1 171 ? 198.464 196.812 192.701 1.00 10.66  ? 171 SER C CA    1 
ATOM   4866  C  C     . SER C 1 171 ? 198.339 198.322 192.496 1.00 10.38  ? 171 SER C C     1 
ATOM   4867  O  O     . SER C 1 171 ? 197.853 198.770 191.466 1.00 10.28  ? 171 SER C O     1 
ATOM   4868  C  CB    . SER C 1 171 ? 197.322 196.275 193.511 1.00 10.73  ? 171 SER C CB    1 
ATOM   4869  O  OG    . SER C 1 171 ? 197.263 196.895 194.790 1.00 10.88  ? 171 SER C OG    1 
ATOM   4870  N  N     . LYS C 1 172 ? 198.822 199.091 193.472 1.00 10.49  ? 172 LYS C N     1 
ATOM   4871  C  CA    . LYS C 1 172 ? 198.730 200.540 193.420 1.00 10.70  ? 172 LYS C CA    1 
ATOM   4872  C  C     . LYS C 1 172 ? 199.791 201.079 192.461 1.00 10.95  ? 172 LYS C C     1 
ATOM   4873  O  O     . LYS C 1 172 ? 199.558 202.066 191.759 1.00 11.18  ? 172 LYS C O     1 
ATOM   4874  C  CB    . LYS C 1 172 ? 198.875 201.137 194.825 1.00 10.62  ? 172 LYS C CB    1 
ATOM   4875  C  CG    . LYS C 1 172 ? 197.675 200.910 195.737 1.00 10.50  ? 172 LYS C CG    1 
ATOM   4876  C  CD    . LYS C 1 172 ? 196.343 200.876 194.997 1.00 10.56  ? 172 LYS C CD    1 
ATOM   4877  C  CE    . LYS C 1 172 ? 195.171 201.021 195.911 1.00 10.75  ? 172 LYS C CE    1 
ATOM   4878  N  NZ    . LYS C 1 172 ? 193.913 201.130 195.162 1.00 10.89  ? 172 LYS C NZ    1 
ATOM   4879  N  N     . GLY C 1 173 ? 200.938 200.399 192.414 1.00 11.06  ? 173 GLY C N     1 
ATOM   4880  C  CA    . GLY C 1 173 ? 201.974 200.709 191.448 1.00 11.26  ? 173 GLY C CA    1 
ATOM   4881  C  C     . GLY C 1 173 ? 201.473 200.515 190.018 1.00 11.61  ? 173 GLY C C     1 
ATOM   4882  O  O     . GLY C 1 173 ? 201.846 201.262 189.118 1.00 12.02  ? 173 GLY C O     1 
ATOM   4883  N  N     . GLY C 1 174 ? 200.625 199.496 189.827 1.00 11.33  ? 174 GLY C N     1 
ATOM   4884  C  CA    . GLY C 1 174 ? 200.082 199.176 188.523 1.00 11.19  ? 174 GLY C CA    1 
ATOM   4885  C  C     . GLY C 1 174 ? 199.149 200.271 188.027 1.00 11.44  ? 174 GLY C C     1 
ATOM   4886  O  O     . GLY C 1 174 ? 199.135 200.588 186.839 1.00 12.01  ? 174 GLY C O     1 
ATOM   4887  N  N     . ILE C 1 175 ? 198.366 200.837 188.948 1.00 11.62  ? 175 ILE C N     1 
ATOM   4888  C  CA    . ILE C 1 175 ? 197.399 201.865 188.606 1.00 11.99  ? 175 ILE C CA    1 
ATOM   4889  C  C     . ILE C 1 175 ? 198.151 203.136 188.216 1.00 12.15  ? 175 ILE C C     1 
ATOM   4890  O  O     . ILE C 1 175 ? 197.778 203.812 187.261 1.00 11.98  ? 175 ILE C O     1 
ATOM   4891  C  CB    . ILE C 1 175 ? 196.422 202.108 189.773 1.00 12.23  ? 175 ILE C CB    1 
ATOM   4892  C  CG1   . ILE C 1 175 ? 195.432 200.964 189.919 1.00 12.39  ? 175 ILE C CG1   1 
ATOM   4893  C  CG2   . ILE C 1 175 ? 195.711 203.455 189.624 1.00 12.20  ? 175 ILE C CG2   1 
ATOM   4894  C  CD1   . ILE C 1 175 ? 194.798 200.867 191.296 1.00 12.76  ? 175 ILE C CD1   1 
ATOM   4895  N  N     . VAL C 1 176 ? 199.232 203.432 188.951 1.00 12.42  ? 176 VAL C N     1 
ATOM   4896  C  CA    . VAL C 1 176 ? 200.041 204.610 188.686 1.00 12.70  ? 176 VAL C CA    1 
ATOM   4897  C  C     . VAL C 1 176 ? 200.738 204.430 187.346 1.00 12.90  ? 176 VAL C C     1 
ATOM   4898  O  O     . VAL C 1 176 ? 200.819 205.365 186.555 1.00 13.38  ? 176 VAL C O     1 
ATOM   4899  C  CB    . VAL C 1 176 ? 201.060 204.874 189.808 1.00 13.06  ? 176 VAL C CB    1 
ATOM   4900  C  CG1   . VAL C 1 176 ? 202.132 205.866 189.376 1.00 13.08  ? 176 VAL C CG1   1 
ATOM   4901  C  CG2   . VAL C 1 176 ? 200.384 205.341 191.088 1.00 13.42  ? 176 VAL C CG2   1 
ATOM   4902  N  N     . GLY C 1 177 ? 201.234 203.212 187.104 1.00 12.92  ? 177 GLY C N     1 
ATOM   4903  C  CA    . GLY C 1 177 ? 201.946 202.897 185.878 1.00 13.26  ? 177 GLY C CA    1 
ATOM   4904  C  C     . GLY C 1 177 ? 201.079 203.162 184.646 1.00 13.67  ? 177 GLY C C     1 
ATOM   4905  O  O     . GLY C 1 177 ? 201.537 203.776 183.672 1.00 13.80  ? 177 GLY C O     1 
ATOM   4906  N  N     . MET C 1 178 ? 199.825 202.698 184.699 1.00 13.68  ? 178 MET C N     1 
ATOM   4907  C  CA    . MET C 1 178 ? 199.019 202.539 183.503 1.00 13.73  ? 178 MET C CA    1 
ATOM   4908  C  C     . MET C 1 178 ? 198.109 203.761 183.321 1.00 13.58  ? 178 MET C C     1 
ATOM   4909  O  O     . MET C 1 178 ? 197.343 203.826 182.364 1.00 13.81  ? 178 MET C O     1 
ATOM   4910  C  CB    . MET C 1 178 ? 198.173 201.264 183.574 1.00 14.08  ? 178 MET C CB    1 
ATOM   4911  C  CG    . MET C 1 178 ? 196.968 201.368 184.483 1.00 14.60  ? 178 MET C CG    1 
ATOM   4912  S  SD    . MET C 1 178 ? 195.978 199.859 184.485 1.00 15.49  ? 178 MET C SD    1 
ATOM   4913  C  CE    . MET C 1 178 ? 194.710 200.309 185.680 1.00 16.30  ? 178 MET C CE    1 
ATOM   4914  N  N     . THR C 1 179 ? 198.256 204.758 184.207 1.00 13.55  ? 179 THR C N     1 
ATOM   4915  C  CA    . THR C 1 179 ? 197.454 205.974 184.121 1.00 13.73  ? 179 THR C CA    1 
ATOM   4916  C  C     . THR C 1 179 ? 197.785 206.705 182.818 1.00 13.74  ? 179 THR C C     1 
ATOM   4917  O  O     . THR C 1 179 ? 196.889 207.152 182.119 1.00 13.96  ? 179 THR C O     1 
ATOM   4918  C  CB    . THR C 1 179 ? 197.687 206.862 185.336 1.00 13.72  ? 179 THR C CB    1 
ATOM   4919  O  OG1   . THR C 1 179 ? 196.695 207.884 185.222 1.00 13.48  ? 179 THR C OG1   1 
ATOM   4920  C  CG2   . THR C 1 179 ? 199.071 207.475 185.354 1.00 14.14  ? 179 THR C CG2   1 
ATOM   4921  N  N     . LEU C 1 180 ? 199.085 206.821 182.504 1.00 13.62  ? 180 LEU C N     1 
ATOM   4922  C  CA    . LEU C 1 180 ? 199.521 207.637 181.378 1.00 13.78  ? 180 LEU C CA    1 
ATOM   4923  C  C     . LEU C 1 180 ? 199.201 206.909 180.068 1.00 14.02  ? 180 LEU C C     1 
ATOM   4924  O  O     . LEU C 1 180 ? 198.705 207.519 179.130 1.00 14.54  ? 180 LEU C O     1 
ATOM   4925  C  CB    . LEU C 1 180 ? 201.003 207.985 181.473 1.00 13.89  ? 180 LEU C CB    1 
ATOM   4926  C  CG    . LEU C 1 180 ? 201.556 208.840 180.322 1.00 14.05  ? 180 LEU C CG    1 
ATOM   4927  C  CD1   . LEU C 1 180 ? 200.937 210.219 180.335 1.00 13.80  ? 180 LEU C CD1   1 
ATOM   4928  C  CD2   . LEU C 1 180 ? 203.062 208.933 180.373 1.00 14.63  ? 180 LEU C CD2   1 
ATOM   4929  N  N     . PRO C 1 181 ? 199.502 205.591 179.957 1.00 13.51  ? 181 PRO C N     1 
ATOM   4930  C  CA    . PRO C 1 181 ? 199.178 204.838 178.745 1.00 13.24  ? 181 PRO C CA    1 
ATOM   4931  C  C     . PRO C 1 181 ? 197.699 204.915 178.398 1.00 13.33  ? 181 PRO C C     1 
ATOM   4932  O  O     . PRO C 1 181 ? 197.337 205.020 177.231 1.00 13.58  ? 181 PRO C O     1 
ATOM   4933  C  CB    . PRO C 1 181 ? 199.621 203.406 179.083 1.00 13.40  ? 181 PRO C CB    1 
ATOM   4934  C  CG    . PRO C 1 181 ? 200.720 203.598 180.122 1.00 13.83  ? 181 PRO C CG    1 
ATOM   4935  C  CD    . PRO C 1 181 ? 200.319 204.830 180.898 1.00 13.63  ? 181 PRO C CD    1 
ATOM   4936  N  N     . ILE C 1 182 ? 196.852 204.822 179.422 1.00 13.62  ? 182 ILE C N     1 
ATOM   4937  C  CA    . ILE C 1 182 ? 195.416 204.811 179.223 1.00 13.96  ? 182 ILE C CA    1 
ATOM   4938  C  C     . ILE C 1 182 ? 194.953 206.224 178.863 1.00 14.42  ? 182 ILE C C     1 
ATOM   4939  O  O     . ILE C 1 182 ? 194.093 206.393 178.014 1.00 14.55  ? 182 ILE C O     1 
ATOM   4940  C  CB    . ILE C 1 182 ? 194.690 204.262 180.461 1.00 14.13  ? 182 ILE C CB    1 
ATOM   4941  C  CG1   . ILE C 1 182 ? 194.920 202.758 180.621 1.00 14.51  ? 182 ILE C CG1   1 
ATOM   4942  C  CG2   . ILE C 1 182 ? 193.200 204.602 180.419 1.00 14.02  ? 182 ILE C CG2   1 
ATOM   4943  C  CD1   . ILE C 1 182 ? 194.276 202.159 181.861 1.00 14.61  ? 182 ILE C CD1   1 
ATOM   4944  N  N     . ALA C 1 183 ? 195.590 207.232 179.469 1.00 15.25  ? 183 ALA C N     1 
ATOM   4945  C  CA    . ALA C 1 183 ? 195.289 208.626 179.159 1.00 16.39  ? 183 ALA C CA    1 
ATOM   4946  C  C     . ALA C 1 183 ? 195.599 208.907 177.685 1.00 17.74  ? 183 ALA C C     1 
ATOM   4947  O  O     . ALA C 1 183 ? 194.846 209.605 177.008 1.00 17.84  ? 183 ALA C O     1 
ATOM   4948  C  CB    . ALA C 1 183 ? 196.071 209.549 180.078 1.00 15.95  ? 183 ALA C CB    1 
ATOM   4949  N  N     . ARG C 1 184 ? 196.701 208.329 177.200 1.00 18.69  ? 184 ARG C N     1 
ATOM   4950  C  CA    . ARG C 1 184 ? 197.119 208.498 175.818 1.00 19.65  ? 184 ARG C CA    1 
ATOM   4951  C  C     . ARG C 1 184 ? 196.200 207.690 174.902 1.00 18.96  ? 184 ARG C C     1 
ATOM   4952  O  O     . ARG C 1 184 ? 195.970 208.073 173.761 1.00 19.14  ? 184 ARG C O     1 
ATOM   4953  C  CB    . ARG C 1 184 ? 198.575 208.064 175.647 1.00 21.06  ? 184 ARG C CB    1 
ATOM   4954  C  CG    . ARG C 1 184 ? 199.577 209.008 176.294 1.00 21.73  ? 184 ARG C CG    1 
ATOM   4955  C  CD    . ARG C 1 184 ? 200.974 208.426 176.308 1.00 21.95  ? 184 ARG C CD    1 
ATOM   4956  N  NE    . ARG C 1 184 ? 201.997 209.463 176.450 1.00 22.04  ? 184 ARG C NE    1 
ATOM   4957  C  CZ    . ARG C 1 184 ? 203.297 209.232 176.500 1.00 21.70  ? 184 ARG C CZ    1 
ATOM   4958  N  NH1   . ARG C 1 184 ? 203.748 207.991 176.471 1.00 21.47  ? 184 ARG C NH1   1 
ATOM   4959  N  NH2   . ARG C 1 184 ? 204.144 210.240 176.591 1.00 21.75  ? 184 ARG C NH2   1 
ATOM   4960  N  N     . ASP C 1 185 ? 195.711 206.554 175.408 1.00 18.58  ? 185 ASP C N     1 
ATOM   4961  C  CA    . ASP C 1 185 ? 194.810 205.699 174.650 1.00 19.03  ? 185 ASP C CA    1 
ATOM   4962  C  C     . ASP C 1 185 ? 193.499 206.445 174.394 1.00 18.99  ? 185 ASP C C     1 
ATOM   4963  O  O     . ASP C 1 185 ? 192.958 206.393 173.290 1.00 20.10  ? 185 ASP C O     1 
ATOM   4964  C  CB    . ASP C 1 185 ? 194.565 204.376 175.362 1.00 20.46  ? 185 ASP C CB    1 
ATOM   4965  C  CG    . ASP C 1 185 ? 195.587 203.280 175.084 1.00 22.07  ? 185 ASP C CG    1 
ATOM   4966  O  OD1   . ASP C 1 185 ? 196.283 203.377 174.057 1.00 23.65  ? 185 ASP C OD1   1 
ATOM   4967  O  OD2   . ASP C 1 185 ? 195.663 202.325 175.894 1.00 22.46  ? 185 ASP C OD2   1 
ATOM   4968  N  N     . LEU C 1 186 ? 192.988 207.119 175.436 1.00 17.58  ? 186 LEU C N     1 
ATOM   4969  C  CA    . LEU C 1 186 ? 191.625 207.630 175.427 1.00 16.47  ? 186 LEU C CA    1 
ATOM   4970  C  C     . LEU C 1 186 ? 191.624 209.100 174.994 1.00 16.36  ? 186 LEU C C     1 
ATOM   4971  O  O     . LEU C 1 186 ? 190.572 209.725 174.931 1.00 16.14  ? 186 LEU C O     1 
ATOM   4972  C  CB    . LEU C 1 186 ? 190.996 207.460 176.806 1.00 15.82  ? 186 LEU C CB    1 
ATOM   4973  C  CG    . LEU C 1 186 ? 190.911 206.028 177.338 1.00 15.59  ? 186 LEU C CG    1 
ATOM   4974  C  CD1   . LEU C 1 186 ? 190.044 205.978 178.582 1.00 15.56  ? 186 LEU C CD1   1 
ATOM   4975  C  CD2   . LEU C 1 186 ? 190.391 205.072 176.282 1.00 15.48  ? 186 LEU C CD2   1 
ATOM   4976  N  N     . ALA C 1 187 ? 192.817 209.646 174.724 1.00 16.66  ? 187 ALA C N     1 
ATOM   4977  C  CA    . ALA C 1 187 ? 192.963 211.070 174.436 1.00 17.02  ? 187 ALA C CA    1 
ATOM   4978  C  C     . ALA C 1 187 ? 192.242 211.419 173.125 1.00 17.00  ? 187 ALA C C     1 
ATOM   4979  O  O     . ALA C 1 187 ? 191.599 212.461 173.026 1.00 16.57  ? 187 ALA C O     1 
ATOM   4980  C  CB    . ALA C 1 187 ? 194.432 211.444 174.380 1.00 17.05  ? 187 ALA C CB    1 
ATOM   4981  N  N     . PRO C 1 188 ? 192.332 210.558 172.081 1.00 17.34  ? 188 PRO C N     1 
ATOM   4982  C  CA    . PRO C 1 188 ? 191.603 210.800 170.829 1.00 16.92  ? 188 PRO C CA    1 
ATOM   4983  C  C     . PRO C 1 188 ? 190.091 210.857 171.035 1.00 16.10  ? 188 PRO C C     1 
ATOM   4984  O  O     . PRO C 1 188 ? 189.396 211.610 170.360 1.00 16.01  ? 188 PRO C O     1 
ATOM   4985  C  CB    . PRO C 1 188 ? 192.029 209.607 169.936 1.00 17.80  ? 188 PRO C CB    1 
ATOM   4986  C  CG    . PRO C 1 188 ? 193.394 209.184 170.506 1.00 18.11  ? 188 PRO C CG    1 
ATOM   4987  C  CD    . PRO C 1 188 ? 193.285 209.441 171.986 1.00 17.66  ? 188 PRO C CD    1 
ATOM   4988  N  N     . ILE C 1 189 ? 189.598 210.032 171.963 1.00 15.81  ? 189 ILE C N     1 
ATOM   4989  C  CA    . ILE C 1 189 ? 188.176 209.924 172.235 1.00 15.54  ? 189 ILE C CA    1 
ATOM   4990  C  C     . ILE C 1 189 ? 187.730 211.159 173.011 1.00 14.99  ? 189 ILE C C     1 
ATOM   4991  O  O     . ILE C 1 189 ? 186.614 211.641 172.831 1.00 15.18  ? 189 ILE C O     1 
ATOM   4992  C  CB    . ILE C 1 189 ? 187.871 208.627 173.006 1.00 16.05  ? 189 ILE C CB    1 
ATOM   4993  C  CG1   . ILE C 1 189 ? 188.375 207.400 172.263 1.00 17.05  ? 189 ILE C CG1   1 
ATOM   4994  C  CG2   . ILE C 1 189 ? 186.383 208.518 173.328 1.00 16.34  ? 189 ILE C CG2   1 
ATOM   4995  C  CD1   . ILE C 1 189 ? 188.478 206.153 173.124 1.00 17.78  ? 189 ILE C CD1   1 
ATOM   4996  N  N     . GLY C 1 190 ? 188.631 211.671 173.862 1.00 14.21  ? 190 GLY C N     1 
ATOM   4997  C  CA    . GLY C 1 190 ? 188.350 212.845 174.676 1.00 13.20  ? 190 GLY C CA    1 
ATOM   4998  C  C     . GLY C 1 190 ? 187.940 212.454 176.096 1.00 11.94  ? 190 GLY C C     1 
ATOM   4999  O  O     . GLY C 1 190 ? 187.058 213.073 176.682 1.00 12.16  ? 190 GLY C O     1 
ATOM   5000  N  N     . ILE C 1 191 ? 188.603 211.429 176.636 1.00 10.60  ? 191 ILE C N     1 
ATOM   5001  C  CA    . ILE C 1 191 ? 188.392 211.014 178.009 1.00 9.76   ? 191 ILE C CA    1 
ATOM   5002  C  C     . ILE C 1 191 ? 189.671 211.264 178.796 1.00 9.16   ? 191 ILE C C     1 
ATOM   5003  O  O     . ILE C 1 191 ? 190.748 210.828 178.396 1.00 9.31   ? 191 ILE C O     1 
ATOM   5004  C  CB    . ILE C 1 191 ? 187.959 209.542 178.076 1.00 9.77   ? 191 ILE C CB    1 
ATOM   5005  C  CG1   . ILE C 1 191 ? 186.632 209.320 177.370 1.00 9.80   ? 191 ILE C CG1   1 
ATOM   5006  C  CG2   . ILE C 1 191 ? 187.920 209.047 179.522 1.00 9.76   ? 191 ILE C CG2   1 
ATOM   5007  C  CD1   . ILE C 1 191 ? 186.284 207.861 177.161 1.00 9.88   ? 191 ILE C CD1   1 
ATOM   5008  N  N     . ARG C 1 192 ? 189.538 211.982 179.910 1.00 8.54   ? 192 ARG C N     1 
ATOM   5009  C  CA    . ARG C 1 192 ? 190.667 212.288 180.768 1.00 8.15   ? 192 ARG C CA    1 
ATOM   5010  C  C     . ARG C 1 192 ? 190.823 211.189 181.807 1.00 7.98   ? 192 ARG C C     1 
ATOM   5011  O  O     . ARG C 1 192 ? 189.859 210.818 182.471 1.00 8.11   ? 192 ARG C O     1 
ATOM   5012  C  CB    . ARG C 1 192 ? 190.468 213.641 181.444 1.00 7.99   ? 192 ARG C CB    1 
ATOM   5013  C  CG    . ARG C 1 192 ? 190.660 214.828 180.521 1.00 7.90   ? 192 ARG C CG    1 
ATOM   5014  C  CD    . ARG C 1 192 ? 190.767 216.115 181.283 1.00 7.72   ? 192 ARG C CD    1 
ATOM   5015  N  NE    . ARG C 1 192 ? 189.483 216.512 181.868 1.00 7.52   ? 192 ARG C NE    1 
ATOM   5016  C  CZ    . ARG C 1 192 ? 189.269 216.710 183.155 1.00 7.29   ? 192 ARG C CZ    1 
ATOM   5017  N  NH1   . ARG C 1 192 ? 190.227 216.494 184.025 1.00 7.21   ? 192 ARG C NH1   1 
ATOM   5018  N  NH2   . ARG C 1 192 ? 188.100 217.126 183.565 1.00 7.37   ? 192 ARG C NH2   1 
ATOM   5019  N  N     . VAL C 1 193 ? 192.056 210.726 181.984 1.00 7.92   ? 193 VAL C N     1 
ATOM   5020  C  CA    . VAL C 1 193 ? 192.363 209.737 182.996 1.00 8.00   ? 193 VAL C CA    1 
ATOM   5021  C  C     . VAL C 1 193 ? 193.280 210.368 184.034 1.00 7.94   ? 193 VAL C C     1 
ATOM   5022  O  O     . VAL C 1 193 ? 194.344 210.889 183.700 1.00 7.98   ? 193 VAL C O     1 
ATOM   5023  C  CB    . VAL C 1 193 ? 192.996 208.481 182.380 1.00 8.16   ? 193 VAL C CB    1 
ATOM   5024  C  CG1   . VAL C 1 193 ? 193.405 207.470 183.444 1.00 8.17   ? 193 VAL C CG1   1 
ATOM   5025  C  CG2   . VAL C 1 193 ? 192.080 207.836 181.351 1.00 8.18   ? 193 VAL C CG2   1 
ATOM   5026  N  N     . MET C 1 194 ? 192.853 210.309 185.290 1.00 8.04   ? 194 MET C N     1 
ATOM   5027  C  CA    . MET C 1 194 ? 193.588 210.906 186.385 1.00 8.27   ? 194 MET C CA    1 
ATOM   5028  C  C     . MET C 1 194 ? 193.651 209.919 187.540 1.00 8.34   ? 194 MET C C     1 
ATOM   5029  O  O     . MET C 1 194 ? 192.761 209.095 187.700 1.00 8.51   ? 194 MET C O     1 
ATOM   5030  C  CB    . MET C 1 194 ? 192.918 212.201 186.849 1.00 8.47   ? 194 MET C CB    1 
ATOM   5031  C  CG    . MET C 1 194 ? 193.261 213.398 186.004 1.00 8.71   ? 194 MET C CG    1 
ATOM   5032  S  SD    . MET C 1 194 ? 194.994 213.878 186.148 1.00 9.10   ? 194 MET C SD    1 
ATOM   5033  C  CE    . MET C 1 194 ? 195.086 214.305 187.891 1.00 9.09   ? 194 MET C CE    1 
ATOM   5034  N  N     . THR C 1 195 ? 194.726 210.003 188.327 1.00 8.44   ? 195 THR C N     1 
ATOM   5035  C  CA    . THR C 1 195 ? 194.909 209.134 189.479 1.00 8.55   ? 195 THR C CA    1 
ATOM   5036  C  C     . THR C 1 195 ? 195.115 209.993 190.724 1.00 8.73   ? 195 THR C C     1 
ATOM   5037  O  O     . THR C 1 195 ? 195.918 210.919 190.718 1.00 8.76   ? 195 THR C O     1 
ATOM   5038  C  CB    . THR C 1 195 ? 196.096 208.197 189.237 1.00 8.61   ? 195 THR C CB    1 
ATOM   5039  O  OG1   . THR C 1 195 ? 195.732 207.370 188.134 1.00 8.56   ? 195 THR C OG1   1 
ATOM   5040  C  CG2   . THR C 1 195 ? 196.411 207.333 190.445 1.00 8.68   ? 195 THR C CG2   1 
ATOM   5041  N  N     . ILE C 1 196 ? 194.387 209.659 191.792 1.00 9.09   ? 196 ILE C N     1 
ATOM   5042  C  CA    . ILE C 1 196 ? 194.641 210.224 193.102 1.00 9.36   ? 196 ILE C CA    1 
ATOM   5043  C  C     . ILE C 1 196 ? 195.340 209.178 193.958 1.00 10.16  ? 196 ILE C C     1 
ATOM   5044  O  O     . ILE C 1 196 ? 194.953 208.012 193.966 1.00 10.41  ? 196 ILE C O     1 
ATOM   5045  C  CB    . ILE C 1 196 ? 193.340 210.708 193.754 1.00 9.25   ? 196 ILE C CB    1 
ATOM   5046  C  CG1   . ILE C 1 196 ? 192.599 211.695 192.865 1.00 9.21   ? 196 ILE C CG1   1 
ATOM   5047  C  CG2   . ILE C 1 196 ? 193.612 211.291 195.140 1.00 9.32   ? 196 ILE C CG2   1 
ATOM   5048  C  CD1   . ILE C 1 196 ? 191.250 212.126 193.413 1.00 9.14   ? 196 ILE C CD1   1 
ATOM   5049  N  N     . ALA C 1 197 ? 196.353 209.622 194.702 1.00 11.13  ? 197 ALA C N     1 
ATOM   5050  C  CA    . ALA C 1 197 ? 197.090 208.755 195.601 1.00 12.11  ? 197 ALA C CA    1 
ATOM   5051  C  C     . ALA C 1 197 ? 196.897 209.228 197.038 1.00 13.21  ? 197 ALA C C     1 
ATOM   5052  O  O     . ALA C 1 197 ? 197.680 210.039 197.542 1.00 13.71  ? 197 ALA C O     1 
ATOM   5053  C  CB    . ALA C 1 197 ? 198.552 208.739 195.216 1.00 12.09  ? 197 ALA C CB    1 
ATOM   5054  N  N     . PRO C 1 198 ? 195.820 208.781 197.722 1.00 14.19  ? 198 PRO C N     1 
ATOM   5055  C  CA    . PRO C 1 198 ? 195.571 209.185 199.098 1.00 15.24  ? 198 PRO C CA    1 
ATOM   5056  C  C     . PRO C 1 198 ? 196.625 208.628 200.036 1.00 17.08  ? 198 PRO C C     1 
ATOM   5057  O  O     . PRO C 1 198 ? 197.199 207.559 199.780 1.00 17.52  ? 198 PRO C O     1 
ATOM   5058  C  CB    . PRO C 1 198 ? 194.157 208.634 199.421 1.00 15.02  ? 198 PRO C CB    1 
ATOM   5059  C  CG    . PRO C 1 198 ? 193.582 208.229 198.051 1.00 14.95  ? 198 PRO C CG    1 
ATOM   5060  C  CD    . PRO C 1 198 ? 194.780 207.925 197.184 1.00 14.35  ? 198 PRO C CD    1 
ATOM   5061  N  N     . GLY C 1 199 ? 196.855 209.344 201.136 1.00 18.47  ? 199 GLY C N     1 
ATOM   5062  C  CA    . GLY C 1 199 ? 197.717 208.868 202.198 1.00 19.37  ? 199 GLY C CA    1 
ATOM   5063  C  C     . GLY C 1 199 ? 196.915 208.135 203.266 1.00 20.53  ? 199 GLY C C     1 
ATOM   5064  O  O     . GLY C 1 199 ? 196.280 207.120 202.985 1.00 20.93  ? 199 GLY C O     1 
ATOM   5065  N  N     . LEU C 1 200 ? 196.949 208.671 204.490 1.00 21.54  ? 200 LEU C N     1 
ATOM   5066  C  CA    . LEU C 1 200 ? 196.240 208.088 205.615 1.00 21.57  ? 200 LEU C CA    1 
ATOM   5067  C  C     . LEU C 1 200 ? 194.920 208.812 205.796 1.00 21.83  ? 200 LEU C C     1 
ATOM   5068  O  O     . LEU C 1 200 ? 194.898 209.963 206.215 1.00 21.82  ? 200 LEU C O     1 
ATOM   5069  C  CB    . LEU C 1 200 ? 197.102 208.187 206.867 1.00 21.44  ? 200 LEU C CB    1 
ATOM   5070  C  CG    . LEU C 1 200 ? 198.425 207.430 206.830 1.00 21.87  ? 200 LEU C CG    1 
ATOM   5071  C  CD1   . LEU C 1 200 ? 199.186 207.624 208.132 1.00 22.57  ? 200 LEU C CD1   1 
ATOM   5072  C  CD2   . LEU C 1 200 ? 198.197 205.955 206.554 1.00 22.02  ? 200 LEU C CD2   1 
ATOM   5073  N  N     . PHE C 1 201 ? 193.826 208.136 205.447 1.00 22.86  ? 201 PHE C N     1 
ATOM   5074  C  CA    . PHE C 1 201 ? 192.506 208.729 205.515 1.00 23.96  ? 201 PHE C CA    1 
ATOM   5075  C  C     . PHE C 1 201 ? 191.687 208.024 206.595 1.00 25.77  ? 201 PHE C C     1 
ATOM   5076  O  O     . PHE C 1 201 ? 191.951 206.881 206.935 1.00 26.81  ? 201 PHE C O     1 
ATOM   5077  C  CB    . PHE C 1 201 ? 191.846 208.654 204.140 1.00 22.94  ? 201 PHE C CB    1 
ATOM   5078  C  CG    . PHE C 1 201 ? 192.116 209.863 203.268 1.00 22.55  ? 201 PHE C CG    1 
ATOM   5079  C  CD1   . PHE C 1 201 ? 193.392 210.115 202.771 1.00 22.59  ? 201 PHE C CD1   1 
ATOM   5080  C  CD2   . PHE C 1 201 ? 191.114 210.785 203.003 1.00 23.04  ? 201 PHE C CD2   1 
ATOM   5081  C  CE1   . PHE C 1 201 ? 193.636 211.227 201.984 1.00 22.54  ? 201 PHE C CE1   1 
ATOM   5082  C  CE2   . PHE C 1 201 ? 191.372 211.914 202.244 1.00 23.18  ? 201 PHE C CE2   1 
ATOM   5083  C  CZ    . PHE C 1 201 ? 192.631 212.137 201.744 1.00 22.51  ? 201 PHE C CZ    1 
ATOM   5084  N  N     . GLY C 1 202 ? 190.680 208.731 207.116 1.00 27.35  ? 202 GLY C N     1 
ATOM   5085  C  CA    . GLY C 1 202 ? 189.752 208.167 208.078 1.00 28.34  ? 202 GLY C CA    1 
ATOM   5086  C  C     . GLY C 1 202 ? 188.766 207.222 207.404 1.00 29.72  ? 202 GLY C C     1 
ATOM   5087  O  O     . GLY C 1 202 ? 187.563 207.297 207.640 1.00 29.98  ? 202 GLY C O     1 
ATOM   5088  N  N     . THR C 1 203 ? 189.300 206.293 206.615 1.00 33.70  ? 203 THR C N     1 
ATOM   5089  C  CA    . THR C 1 203 ? 188.501 205.237 206.018 1.00 38.92  ? 203 THR C CA    1 
ATOM   5090  C  C     . THR C 1 203 ? 188.213 204.175 207.076 1.00 42.16  ? 203 THR C C     1 
ATOM   5091  O  O     . THR C 1 203 ? 188.870 204.135 208.120 1.00 40.61  ? 203 THR C O     1 
ATOM   5092  C  CB    . THR C 1 203 ? 189.239 204.655 204.814 1.00 42.85  ? 203 THR C CB    1 
ATOM   5093  O  OG1   . THR C 1 203 ? 190.527 204.281 205.304 1.00 43.79  ? 203 THR C OG1   1 
ATOM   5094  C  CG2   . THR C 1 203 ? 189.359 205.651 203.665 1.00 42.81  ? 203 THR C CG2   1 
ATOM   5095  N  N     . PRO C 1 204 ? 187.177 203.325 206.870 1.00 49.05  ? 204 PRO C N     1 
ATOM   5096  C  CA    . PRO C 1 204 ? 186.698 202.429 207.928 1.00 50.85  ? 204 PRO C CA    1 
ATOM   5097  C  C     . PRO C 1 204 ? 187.803 201.544 208.507 1.00 47.71  ? 204 PRO C C     1 
ATOM   5098  O  O     . PRO C 1 204 ? 187.761 201.181 209.684 1.00 46.04  ? 204 PRO C O     1 
ATOM   5099  C  CB    . PRO C 1 204 ? 185.595 201.602 207.207 1.00 52.16  ? 204 PRO C CB    1 
ATOM   5100  C  CG    . PRO C 1 204 ? 185.098 202.537 206.111 1.00 51.43  ? 204 PRO C CG    1 
ATOM   5101  C  CD    . PRO C 1 204 ? 186.323 203.307 205.677 1.00 49.94  ? 204 PRO C CD    1 
ATOM   5102  N  N     . LEU C 1 205 ? 188.769 201.178 207.661 1.00 47.55  ? 205 LEU C N     1 
ATOM   5103  C  CA    . LEU C 1 205 ? 189.763 200.194 208.031 1.00 49.47  ? 205 LEU C CA    1 
ATOM   5104  C  C     . LEU C 1 205 ? 190.827 200.846 208.927 1.00 45.88  ? 205 LEU C C     1 
ATOM   5105  O  O     . LEU C 1 205 ? 191.511 200.154 209.675 1.00 45.50  ? 205 LEU C O     1 
ATOM   5106  C  CB    . LEU C 1 205 ? 190.380 199.535 206.782 1.00 53.53  ? 205 LEU C CB    1 
ATOM   5107  C  CG    . LEU C 1 205 ? 191.326 200.401 205.941 1.00 57.09  ? 205 LEU C CG    1 
ATOM   5108  C  CD1   . LEU C 1 205 ? 192.355 199.538 205.238 1.00 57.15  ? 205 LEU C CD1   1 
ATOM   5109  C  CD2   . LEU C 1 205 ? 190.556 201.234 204.935 1.00 59.67  ? 205 LEU C CD2   1 
ATOM   5110  N  N     . LEU C 1 206 ? 190.961 202.180 208.847 1.00 41.49  ? 206 LEU C N     1 
ATOM   5111  C  CA    . LEU C 1 206 ? 191.926 202.888 209.679 1.00 37.68  ? 206 LEU C CA    1 
ATOM   5112  C  C     . LEU C 1 206 ? 191.276 203.246 211.022 1.00 37.89  ? 206 LEU C C     1 
ATOM   5113  O  O     . LEU C 1 206 ? 191.928 203.191 212.057 1.00 38.61  ? 206 LEU C O     1 
ATOM   5114  C  CB    . LEU C 1 206 ? 192.482 204.123 208.961 1.00 34.75  ? 206 LEU C CB    1 
ATOM   5115  C  CG    . LEU C 1 206 ? 193.868 203.951 208.319 1.00 34.22  ? 206 LEU C CG    1 
ATOM   5116  C  CD1   . LEU C 1 206 ? 194.485 205.296 207.928 1.00 34.25  ? 206 LEU C CD1   1 
ATOM   5117  C  CD2   . LEU C 1 206 ? 194.796 203.193 209.243 1.00 33.99  ? 206 LEU C CD2   1 
ATOM   5118  N  N     . THR C 1 207 ? 189.996 203.642 210.986 1.00 38.86  ? 207 THR C N     1 
ATOM   5119  C  CA    . THR C 1 207 ? 189.332 204.154 212.187 1.00 39.65  ? 207 THR C CA    1 
ATOM   5120  C  C     . THR C 1 207 ? 189.020 202.990 213.130 1.00 41.14  ? 207 THR C C     1 
ATOM   5121  O  O     . THR C 1 207 ? 188.776 203.202 214.317 1.00 42.26  ? 207 THR C O     1 
ATOM   5122  C  CB    . THR C 1 207 ? 188.069 204.937 211.825 1.00 40.16  ? 207 THR C CB    1 
ATOM   5123  O  OG1   . THR C 1 207 ? 187.415 204.209 210.800 1.00 40.43  ? 207 THR C OG1   1 
ATOM   5124  C  CG2   . THR C 1 207 ? 188.376 206.348 211.369 1.00 40.03  ? 207 THR C CG2   1 
ATOM   5125  N  N     . SER C 1 208 ? 189.074 201.761 212.599 1.00 41.32  ? 208 SER C N     1 
ATOM   5126  C  CA    . SER C 1 208 ? 188.779 200.567 213.386 1.00 42.49  ? 208 SER C CA    1 
ATOM   5127  C  C     . SER C 1 208 ? 189.920 200.284 214.367 1.00 42.66  ? 208 SER C C     1 
ATOM   5128  O  O     . SER C 1 208 ? 189.748 199.523 215.316 1.00 44.37  ? 208 SER C O     1 
ATOM   5129  C  CB    . SER C 1 208 ? 188.520 199.377 212.494 1.00 44.24  ? 208 SER C CB    1 
ATOM   5130  O  OG    . SER C 1 208 ? 187.205 199.416 211.959 1.00 45.01  ? 208 SER C OG    1 
ATOM   5131  N  N     . LEU C 1 209 ? 191.092 200.885 214.103 1.00 41.97  ? 209 LEU C N     1 
ATOM   5132  C  CA    . LEU C 1 209 ? 192.309 200.560 214.833 1.00 41.52  ? 209 LEU C CA    1 
ATOM   5133  C  C     . LEU C 1 209 ? 192.205 201.091 216.263 1.00 42.02  ? 209 LEU C C     1 
ATOM   5134  O  O     . LEU C 1 209 ? 191.394 201.973 216.550 1.00 43.94  ? 209 LEU C O     1 
ATOM   5135  C  CB    . LEU C 1 209 ? 193.524 201.142 214.111 1.00 41.52  ? 209 LEU C CB    1 
ATOM   5136  C  CG    . LEU C 1 209 ? 193.867 200.512 212.756 1.00 43.07  ? 209 LEU C CG    1 
ATOM   5137  C  CD1   . LEU C 1 209 ? 195.166 201.091 212.205 1.00 43.38  ? 209 LEU C CD1   1 
ATOM   5138  C  CD2   . LEU C 1 209 ? 193.953 198.992 212.861 1.00 44.09  ? 209 LEU C CD2   1 
ATOM   5139  N  N     . PRO C 1 210 ? 193.054 200.593 217.193 1.00 41.42  ? 210 PRO C N     1 
ATOM   5140  C  CA    . PRO C 1 210 ? 193.143 201.159 218.535 1.00 41.45  ? 210 PRO C CA    1 
ATOM   5141  C  C     . PRO C 1 210 ? 193.415 202.660 218.525 1.00 44.18  ? 210 PRO C C     1 
ATOM   5142  O  O     . PRO C 1 210 ? 194.064 203.175 217.618 1.00 44.17  ? 210 PRO C O     1 
ATOM   5143  C  CB    . PRO C 1 210 ? 194.311 200.352 219.169 1.00 41.02  ? 210 PRO C CB    1 
ATOM   5144  C  CG    . PRO C 1 210 ? 194.290 199.037 218.419 1.00 42.18  ? 210 PRO C CG    1 
ATOM   5145  C  CD    . PRO C 1 210 ? 193.890 199.411 217.015 1.00 42.12  ? 210 PRO C CD    1 
ATOM   5146  N  N     . GLU C 1 211 ? 192.963 203.337 219.578 1.00 49.38  ? 211 GLU C N     1 
ATOM   5147  C  CA    . GLU C 1 211 ? 193.053 204.786 219.666 1.00 54.72  ? 211 GLU C CA    1 
ATOM   5148  C  C     . GLU C 1 211 ? 194.526 205.210 219.676 1.00 49.18  ? 211 GLU C C     1 
ATOM   5149  O  O     . GLU C 1 211 ? 194.877 206.238 219.111 1.00 50.39  ? 211 GLU C O     1 
ATOM   5150  C  CB    . GLU C 1 211 ? 192.298 205.295 220.899 1.00 66.19  ? 211 GLU C CB    1 
ATOM   5151  C  CG    . GLU C 1 211 ? 192.935 204.888 222.225 1.00 77.37  ? 211 GLU C CG    1 
ATOM   5152  C  CD    . GLU C 1 211 ? 193.943 205.889 222.777 1.00 87.21  ? 211 GLU C CD    1 
ATOM   5153  O  OE1   . GLU C 1 211 ? 194.058 207.009 222.222 1.00 87.09  ? 211 GLU C OE1   1 
ATOM   5154  O  OE2   . GLU C 1 211 ? 194.607 205.548 223.767 1.00 95.27  ? 211 GLU C OE2   1 
ATOM   5155  N  N     . LYS C 1 212 ? 195.381 204.384 220.286 1.00 45.46  ? 212 LYS C N     1 
ATOM   5156  C  CA    . LYS C 1 212 ? 196.799 204.700 220.404 1.00 44.58  ? 212 LYS C CA    1 
ATOM   5157  C  C     . LYS C 1 212 ? 197.458 204.633 219.020 1.00 41.72  ? 212 LYS C C     1 
ATOM   5158  O  O     . LYS C 1 212 ? 198.334 205.438 218.705 1.00 41.82  ? 212 LYS C O     1 
ATOM   5159  C  CB    . LYS C 1 212 ? 197.491 203.763 221.403 1.00 48.61  ? 212 LYS C CB    1 
ATOM   5160  C  CG    . LYS C 1 212 ? 197.446 202.285 221.058 1.00 52.69  ? 212 LYS C CG    1 
ATOM   5161  C  CD    . LYS C 1 212 ? 198.346 201.423 221.937 1.00 55.33  ? 212 LYS C CD    1 
ATOM   5162  C  CE    . LYS C 1 212 ? 199.805 201.576 221.604 1.00 55.27  ? 212 LYS C CE    1 
ATOM   5163  N  NZ    . LYS C 1 212 ? 200.131 200.978 220.305 1.00 55.08  ? 212 LYS C NZ    1 
ATOM   5164  N  N     . VAL C 1 213 ? 196.998 203.689 218.192 1.00 39.21  ? 213 VAL C N     1 
ATOM   5165  C  CA    . VAL C 1 213 ? 197.563 203.487 216.862 1.00 37.51  ? 213 VAL C CA    1 
ATOM   5166  C  C     . VAL C 1 213 ? 197.112 204.636 215.951 1.00 36.96  ? 213 VAL C C     1 
ATOM   5167  O  O     . VAL C 1 213 ? 197.903 205.166 215.179 1.00 37.51  ? 213 VAL C O     1 
ATOM   5168  C  CB    . VAL C 1 213 ? 197.162 202.119 216.272 1.00 36.83  ? 213 VAL C CB    1 
ATOM   5169  C  CG1   . VAL C 1 213 ? 197.489 202.026 214.788 1.00 36.27  ? 213 VAL C CG1   1 
ATOM   5170  C  CG2   . VAL C 1 213 ? 197.796 200.961 217.039 1.00 36.83  ? 213 VAL C CG2   1 
ATOM   5171  N  N     . CYS C 1 214 ? 195.833 205.016 216.069 1.00 35.80  ? 214 CYS C N     1 
ATOM   5172  C  CA    . CYS C 1 214 ? 195.267 206.101 215.277 1.00 36.03  ? 214 CYS C CA    1 
ATOM   5173  C  C     . CYS C 1 214 ? 195.998 207.408 215.583 1.00 34.86  ? 214 CYS C C     1 
ATOM   5174  O  O     . CYS C 1 214 ? 196.329 208.166 214.676 1.00 35.60  ? 214 CYS C O     1 
ATOM   5175  C  CB    . CYS C 1 214 ? 193.775 206.255 215.547 1.00 38.25  ? 214 CYS C CB    1 
ATOM   5176  S  SG    . CYS C 1 214 ? 192.763 205.007 214.719 1.00 41.05  ? 214 CYS C SG    1 
ATOM   5177  N  N     . ASN C 1 215 ? 196.234 207.658 216.875 1.00 33.55  ? 215 ASN C N     1 
ATOM   5178  C  CA    . ASN C 1 215 ? 196.845 208.891 217.329 1.00 33.37  ? 215 ASN C CA    1 
ATOM   5179  C  C     . ASN C 1 215 ? 198.275 208.978 216.799 1.00 30.79  ? 215 ASN C C     1 
ATOM   5180  O  O     . ASN C 1 215 ? 198.763 210.062 216.508 1.00 30.96  ? 215 ASN C O     1 
ATOM   5181  C  CB    . ASN C 1 215 ? 196.798 209.006 218.850 1.00 35.21  ? 215 ASN C CB    1 
ATOM   5182  C  CG    . ASN C 1 215 ? 195.448 209.476 219.341 1.00 38.82  ? 215 ASN C CG    1 
ATOM   5183  O  OD1   . ASN C 1 215 ? 194.433 209.257 218.668 1.00 40.28  ? 215 ASN C OD1   1 
ATOM   5184  N  ND2   . ASN C 1 215 ? 195.423 210.191 220.461 1.00 39.56  ? 215 ASN C ND2   1 
ATOM   5185  N  N     . PHE C 1 216 ? 198.934 207.816 216.681 1.00 28.17  ? 216 PHE C N     1 
ATOM   5186  C  CA    . PHE C 1 216 ? 200.295 207.755 216.177 1.00 26.55  ? 216 PHE C CA    1 
ATOM   5187  C  C     . PHE C 1 216 ? 200.292 208.066 214.680 1.00 25.93  ? 216 PHE C C     1 
ATOM   5188  O  O     . PHE C 1 216 ? 201.170 208.767 214.191 1.00 25.30  ? 216 PHE C O     1 
ATOM   5189  C  CB    . PHE C 1 216 ? 200.931 206.391 216.447 1.00 25.69  ? 216 PHE C CB    1 
ATOM   5190  C  CG    . PHE C 1 216 ? 202.197 206.132 215.640 1.00 24.85  ? 216 PHE C CG    1 
ATOM   5191  C  CD1   . PHE C 1 216 ? 203.393 206.779 215.955 1.00 24.09  ? 216 PHE C CD1   1 
ATOM   5192  C  CD2   . PHE C 1 216 ? 202.162 205.339 214.496 1.00 24.96  ? 216 PHE C CD2   1 
ATOM   5193  C  CE1   . PHE C 1 216 ? 204.527 206.586 215.181 1.00 23.94  ? 216 PHE C CE1   1 
ATOM   5194  C  CE2   . PHE C 1 216 ? 203.305 205.139 213.739 1.00 25.20  ? 216 PHE C CE2   1 
ATOM   5195  C  CZ    . PHE C 1 216 ? 204.480 205.768 214.077 1.00 24.64  ? 216 PHE C CZ    1 
ATOM   5196  N  N     . LEU C 1 217 ? 199.329 207.480 213.956 1.00 25.89  ? 217 LEU C N     1 
ATOM   5197  C  CA    . LEU C 1 217 ? 199.242 207.639 212.510 1.00 26.28  ? 217 LEU C CA    1 
ATOM   5198  C  C     . LEU C 1 217 ? 198.981 209.109 212.181 1.00 24.79  ? 217 LEU C C     1 
ATOM   5199  O  O     . LEU C 1 217 ? 199.534 209.650 211.207 1.00 24.43  ? 217 LEU C O     1 
ATOM   5200  C  CB    . LEU C 1 217 ? 198.139 206.735 211.950 1.00 27.42  ? 217 LEU C CB    1 
ATOM   5201  C  CG    . LEU C 1 217 ? 198.461 205.240 211.887 1.00 28.22  ? 217 LEU C CG    1 
ATOM   5202  C  CD1   . LEU C 1 217 ? 197.254 204.433 211.410 1.00 27.66  ? 217 LEU C CD1   1 
ATOM   5203  C  CD2   . LEU C 1 217 ? 199.658 204.989 210.997 1.00 29.25  ? 217 LEU C CD2   1 
ATOM   5204  N  N     . ALA C 1 218 ? 198.141 209.752 213.007 1.00 23.25  ? 218 ALA C N     1 
ATOM   5205  C  CA    . ALA C 1 218 ? 197.810 211.153 212.836 1.00 22.36  ? 218 ALA C CA    1 
ATOM   5206  C  C     . ALA C 1 218 ? 199.067 212.005 213.009 1.00 20.98  ? 218 ALA C C     1 
ATOM   5207  O  O     . ALA C 1 218 ? 199.283 212.958 212.261 1.00 21.06  ? 218 ALA C O     1 
ATOM   5208  C  CB    . ALA C 1 218 ? 196.732 211.551 213.820 1.00 23.06  ? 218 ALA C CB    1 
ATOM   5209  N  N     . SER C 1 219 ? 199.897 211.633 213.992 1.00 20.14  ? 219 SER C N     1 
ATOM   5210  C  CA    . SER C 1 219 ? 201.057 212.423 214.365 1.00 19.77  ? 219 SER C CA    1 
ATOM   5211  C  C     . SER C 1 219 ? 202.143 212.296 213.301 1.00 19.05  ? 219 SER C C     1 
ATOM   5212  O  O     . SER C 1 219 ? 203.048 213.128 213.234 1.00 19.38  ? 219 SER C O     1 
ATOM   5213  C  CB    . SER C 1 219 ? 201.577 212.016 215.718 1.00 20.55  ? 219 SER C CB    1 
ATOM   5214  O  OG    . SER C 1 219 ? 202.153 210.717 215.676 1.00 20.56  ? 219 SER C OG    1 
ATOM   5215  N  N     . GLN C 1 220 ? 202.043 211.242 212.470 1.00 18.28  ? 220 GLN C N     1 
ATOM   5216  C  CA    . GLN C 1 220 ? 203.075 210.935 211.489 1.00 17.68  ? 220 GLN C CA    1 
ATOM   5217  C  C     . GLN C 1 220 ? 202.937 211.881 210.299 1.00 16.60  ? 220 GLN C C     1 
ATOM   5218  O  O     . GLN C 1 220 ? 203.914 212.168 209.615 1.00 16.43  ? 220 GLN C O     1 
ATOM   5219  C  CB    . GLN C 1 220 ? 202.980 209.478 211.044 1.00 18.15  ? 220 GLN C CB    1 
ATOM   5220  C  CG    . GLN C 1 220 ? 203.737 208.504 211.938 1.00 18.78  ? 220 GLN C CG    1 
ATOM   5221  C  CD    . GLN C 1 220 ? 205.095 209.016 212.350 1.00 19.74  ? 220 GLN C CD    1 
ATOM   5222  O  OE1   . GLN C 1 220 ? 205.271 209.567 213.443 1.00 20.22  ? 220 GLN C OE1   1 
ATOM   5223  N  NE2   . GLN C 1 220 ? 206.074 208.843 211.475 1.00 20.26  ? 220 GLN C NE2   1 
ATOM   5224  N  N     . VAL C 1 221 ? 201.708 212.359 210.068 1.00 16.02  ? 221 VAL C N     1 
ATOM   5225  C  CA    . VAL C 1 221 ? 201.433 213.278 208.974 1.00 15.58  ? 221 VAL C CA    1 
ATOM   5226  C  C     . VAL C 1 221 ? 201.984 214.658 209.339 1.00 15.20  ? 221 VAL C C     1 
ATOM   5227  O  O     . VAL C 1 221 ? 201.651 215.203 210.393 1.00 15.44  ? 221 VAL C O     1 
ATOM   5228  C  CB    . VAL C 1 221 ? 199.928 213.344 208.662 1.00 15.83  ? 221 VAL C CB    1 
ATOM   5229  C  CG1   . VAL C 1 221 ? 199.640 214.239 207.458 1.00 16.34  ? 221 VAL C CG1   1 
ATOM   5230  C  CG2   . VAL C 1 221 ? 199.327 211.952 208.455 1.00 15.87  ? 221 VAL C CG2   1 
ATOM   5231  N  N     . PRO C 1 222 ? 202.860 215.256 208.490 1.00 14.53  ? 222 PRO C N     1 
ATOM   5232  C  CA    . PRO C 1 222 ? 203.495 216.529 208.825 1.00 14.40  ? 222 PRO C CA    1 
ATOM   5233  C  C     . PRO C 1 222 ? 202.487 217.637 209.114 1.00 14.41  ? 222 PRO C C     1 
ATOM   5234  O  O     . PRO C 1 222 ? 202.504 218.225 210.184 1.00 14.80  ? 222 PRO C O     1 
ATOM   5235  C  CB    . PRO C 1 222 ? 204.351 216.820 207.575 1.00 14.34  ? 222 PRO C CB    1 
ATOM   5236  C  CG    . PRO C 1 222 ? 204.701 215.445 207.053 1.00 14.38  ? 222 PRO C CG    1 
ATOM   5237  C  CD    . PRO C 1 222 ? 203.457 214.622 207.307 1.00 14.40  ? 222 PRO C CD    1 
ATOM   5238  N  N     . PHE C 1 223 ? 201.644 217.940 208.124 1.00 14.05  ? 223 PHE C N     1 
ATOM   5239  C  CA    . PHE C 1 223 ? 200.579 218.913 208.302 1.00 14.26  ? 223 PHE C CA    1 
ATOM   5240  C  C     . PHE C 1 223 ? 199.503 218.691 207.240 1.00 14.98  ? 223 PHE C C     1 
ATOM   5241  O  O     . PHE C 1 223 ? 199.812 218.582 206.056 1.00 15.42  ? 223 PHE C O     1 
ATOM   5242  C  CB    . PHE C 1 223 ? 201.121 220.335 208.236 1.00 13.87  ? 223 PHE C CB    1 
ATOM   5243  C  CG    . PHE C 1 223 ? 200.059 221.395 208.465 1.00 13.71  ? 223 PHE C CG    1 
ATOM   5244  C  CD1   . PHE C 1 223 ? 199.588 221.660 209.747 1.00 13.74  ? 223 PHE C CD1   1 
ATOM   5245  C  CD2   . PHE C 1 223 ? 199.413 222.000 207.392 1.00 13.78  ? 223 PHE C CD2   1 
ATOM   5246  C  CE1   . PHE C 1 223 ? 198.567 222.569 209.952 1.00 13.63  ? 223 PHE C CE1   1 
ATOM   5247  C  CE2   . PHE C 1 223 ? 198.380 222.894 207.606 1.00 14.08  ? 223 PHE C CE2   1 
ATOM   5248  C  CZ    . PHE C 1 223 ? 197.957 223.172 208.885 1.00 13.96  ? 223 PHE C CZ    1 
ATOM   5249  N  N     . PRO C 1 224 ? 198.197 218.703 207.617 1.00 15.10  ? 224 PRO C N     1 
ATOM   5250  C  CA    . PRO C 1 224 ? 197.794 218.769 209.019 1.00 15.25  ? 224 PRO C CA    1 
ATOM   5251  C  C     . PRO C 1 224 ? 198.002 217.454 209.750 1.00 16.36  ? 224 PRO C C     1 
ATOM   5252  O  O     . PRO C 1 224 ? 197.889 216.384 209.155 1.00 16.85  ? 224 PRO C O     1 
ATOM   5253  C  CB    . PRO C 1 224 ? 196.295 219.163 208.920 1.00 15.09  ? 224 PRO C CB    1 
ATOM   5254  C  CG    . PRO C 1 224 ? 195.849 218.566 207.594 1.00 15.00  ? 224 PRO C CG    1 
ATOM   5255  C  CD    . PRO C 1 224 ? 197.060 218.709 206.697 1.00 15.04  ? 224 PRO C CD    1 
ATOM   5256  N  N     . SER C 1 225 ? 198.307 217.551 211.055 1.00 17.53  ? 225 SER C N     1 
ATOM   5257  C  CA    . SER C 1 225 ? 198.613 216.389 211.869 1.00 18.36  ? 225 SER C CA    1 
ATOM   5258  C  C     . SER C 1 225 ? 197.321 215.663 212.240 1.00 18.36  ? 225 SER C C     1 
ATOM   5259  O  O     . SER C 1 225 ? 196.965 215.575 213.412 1.00 18.18  ? 225 SER C O     1 
ATOM   5260  C  CB    . SER C 1 225 ? 199.390 216.780 213.090 1.00 18.99  ? 225 SER C CB    1 
ATOM   5261  O  OG    . SER C 1 225 ? 200.635 217.362 212.734 1.00 19.38  ? 225 SER C OG    1 
ATOM   5262  N  N     . ARG C 1 226 ? 196.638 215.143 211.223 1.00 18.66  ? 226 ARG C N     1 
ATOM   5263  C  CA    . ARG C 1 226 ? 195.393 214.427 211.406 1.00 19.11  ? 226 ARG C CA    1 
ATOM   5264  C  C     . ARG C 1 226 ? 195.208 213.474 210.237 1.00 19.37  ? 226 ARG C C     1 
ATOM   5265  O  O     . ARG C 1 226 ? 195.842 213.631 209.205 1.00 19.16  ? 226 ARG C O     1 
ATOM   5266  C  CB    . ARG C 1 226 ? 194.219 215.408 211.503 1.00 19.53  ? 226 ARG C CB    1 
ATOM   5267  C  CG    . ARG C 1 226 ? 194.047 216.264 210.258 1.00 20.07  ? 226 ARG C CG    1 
ATOM   5268  C  CD    . ARG C 1 226 ? 192.701 216.957 210.185 1.00 21.16  ? 226 ARG C CD    1 
ATOM   5269  N  NE    . ARG C 1 226 ? 192.532 217.681 208.919 1.00 22.98  ? 226 ARG C NE    1 
ATOM   5270  C  CZ    . ARG C 1 226 ? 192.353 217.098 207.718 1.00 24.68  ? 226 ARG C CZ    1 
ATOM   5271  N  NH1   . ARG C 1 226 ? 192.244 215.774 207.624 1.00 24.98  ? 226 ARG C NH1   1 
ATOM   5272  N  NH2   . ARG C 1 226 ? 192.298 217.841 206.626 1.00 24.91  ? 226 ARG C NH2   1 
ATOM   5273  N  N     . LEU C 1 227 ? 194.310 212.513 210.397 1.00 20.46  ? 227 LEU C N     1 
ATOM   5274  C  CA    . LEU C 1 227 ? 193.962 211.612 209.312 1.00 21.19  ? 227 LEU C CA    1 
ATOM   5275  C  C     . LEU C 1 227 ? 193.159 212.380 208.275 1.00 21.47  ? 227 LEU C C     1 
ATOM   5276  O  O     . LEU C 1 227 ? 192.390 213.271 208.618 1.00 21.68  ? 227 LEU C O     1 
ATOM   5277  C  CB    . LEU C 1 227 ? 193.186 210.411 209.846 1.00 22.21  ? 227 LEU C CB    1 
ATOM   5278  C  CG    . LEU C 1 227 ? 193.996 209.390 210.658 1.00 23.11  ? 227 LEU C CG    1 
ATOM   5279  C  CD1   . LEU C 1 227 ? 193.239 208.075 210.749 1.00 23.83  ? 227 LEU C CD1   1 
ATOM   5280  C  CD2   . LEU C 1 227 ? 195.401 209.163 210.076 1.00 23.03  ? 227 LEU C CD2   1 
ATOM   5281  N  N     . GLY C 1 228 ? 193.373 212.041 207.000 1.00 22.10  ? 228 GLY C N     1 
ATOM   5282  C  CA    . GLY C 1 228 ? 192.630 212.643 205.909 1.00 22.93  ? 228 GLY C CA    1 
ATOM   5283  C  C     . GLY C 1 228 ? 191.132 212.423 206.082 1.00 23.97  ? 228 GLY C C     1 
ATOM   5284  O  O     . GLY C 1 228 ? 190.686 211.302 206.225 1.00 23.97  ? 228 GLY C O     1 
ATOM   5285  N  N     . ASP C 1 229 ? 190.369 213.512 206.091 1.00 25.83  ? 229 ASP C N     1 
ATOM   5286  C  CA    . ASP C 1 229 ? 188.924 213.420 206.003 1.00 27.32  ? 229 ASP C CA    1 
ATOM   5287  C  C     . ASP C 1 229 ? 188.549 213.004 204.582 1.00 24.99  ? 229 ASP C C     1 
ATOM   5288  O  O     . ASP C 1 229 ? 189.074 213.550 203.615 1.00 24.31  ? 229 ASP C O     1 
ATOM   5289  C  CB    . ASP C 1 229 ? 188.253 214.716 206.426 1.00 31.50  ? 229 ASP C CB    1 
ATOM   5290  C  CG    . ASP C 1 229 ? 186.854 214.564 207.024 1.00 36.31  ? 229 ASP C CG    1 
ATOM   5291  O  OD1   . ASP C 1 229 ? 186.494 213.414 207.405 1.00 38.25  ? 229 ASP C OD1   1 
ATOM   5292  O  OD2   . ASP C 1 229 ? 186.114 215.575 207.055 1.00 37.76  ? 229 ASP C OD2   1 
ATOM   5293  N  N     . PRO C 1 230 ? 187.683 211.976 204.418 1.00 23.58  ? 230 PRO C N     1 
ATOM   5294  C  CA    . PRO C 1 230 ? 187.252 211.547 203.092 1.00 22.73  ? 230 PRO C CA    1 
ATOM   5295  C  C     . PRO C 1 230 ? 186.650 212.678 202.263 1.00 22.81  ? 230 PRO C C     1 
ATOM   5296  O  O     . PRO C 1 230 ? 186.625 212.603 201.045 1.00 23.57  ? 230 PRO C O     1 
ATOM   5297  C  CB    . PRO C 1 230 ? 186.224 210.445 203.415 1.00 22.66  ? 230 PRO C CB    1 
ATOM   5298  C  CG    . PRO C 1 230 ? 186.708 209.872 204.724 1.00 23.27  ? 230 PRO C CG    1 
ATOM   5299  C  CD    . PRO C 1 230 ? 187.260 211.058 205.474 1.00 23.71  ? 230 PRO C CD    1 
ATOM   5300  N  N     . ALA C 1 231 ? 186.135 213.709 202.950 1.00 22.30  ? 231 ALA C N     1 
ATOM   5301  C  CA    . ALA C 1 231 ? 185.548 214.869 202.288 1.00 22.25  ? 231 ALA C CA    1 
ATOM   5302  C  C     . ALA C 1 231 ? 186.610 215.586 201.443 1.00 21.07  ? 231 ALA C C     1 
ATOM   5303  O  O     . ALA C 1 231 ? 186.291 216.183 200.416 1.00 20.47  ? 231 ALA C O     1 
ATOM   5304  C  CB    . ALA C 1 231 ? 184.944 215.795 203.319 1.00 22.69  ? 231 ALA C CB    1 
ATOM   5305  N  N     . GLU C 1 232 ? 187.871 215.531 201.909 1.00 20.29  ? 232 GLU C N     1 
ATOM   5306  C  CA    . GLU C 1 232 ? 188.990 216.159 201.217 1.00 19.52  ? 232 GLU C CA    1 
ATOM   5307  C  C     . GLU C 1 232 ? 189.247 215.430 199.905 1.00 17.40  ? 232 GLU C C     1 
ATOM   5308  O  O     . GLU C 1 232 ? 189.640 216.045 198.913 1.00 16.99  ? 232 GLU C O     1 
ATOM   5309  C  CB    . GLU C 1 232 ? 190.261 216.122 202.082 1.00 21.24  ? 232 GLU C CB    1 
ATOM   5310  C  CG    . GLU C 1 232 ? 190.438 217.349 202.974 1.00 23.27  ? 232 GLU C CG    1 
ATOM   5311  C  CD    . GLU C 1 232 ? 189.337 217.548 203.988 1.00 25.38  ? 232 GLU C CD    1 
ATOM   5312  O  OE1   . GLU C 1 232 ? 188.673 216.577 204.300 1.00 26.82  ? 232 GLU C OE1   1 
ATOM   5313  O  OE2   . GLU C 1 232 ? 189.130 218.705 204.438 1.00 25.65  ? 232 GLU C OE2   1 
ATOM   5314  N  N     . TYR C 1 233 ? 189.081 214.102 199.934 1.00 15.72  ? 233 TYR C N     1 
ATOM   5315  C  CA    . TYR C 1 233 ? 189.245 213.286 198.748 1.00 14.48  ? 233 TYR C CA    1 
ATOM   5316  C  C     . TYR C 1 233 ? 188.157 213.649 197.741 1.00 13.66  ? 233 TYR C C     1 
ATOM   5317  O  O     . TYR C 1 233 ? 188.421 213.745 196.545 1.00 13.67  ? 233 TYR C O     1 
ATOM   5318  C  CB    . TYR C 1 233 ? 189.206 211.800 199.105 1.00 14.48  ? 233 TYR C CB    1 
ATOM   5319  C  CG    . TYR C 1 233 ? 189.348 210.873 197.906 1.00 14.64  ? 233 TYR C CG    1 
ATOM   5320  C  CD1   . TYR C 1 233 ? 188.241 210.495 197.156 1.00 14.51  ? 233 TYR C CD1   1 
ATOM   5321  C  CD2   . TYR C 1 233 ? 190.594 210.415 197.497 1.00 14.58  ? 233 TYR C CD2   1 
ATOM   5322  C  CE1   . TYR C 1 233 ? 188.365 209.673 196.048 1.00 14.60  ? 233 TYR C CE1   1 
ATOM   5323  C  CE2   . TYR C 1 233 ? 190.733 209.586 196.396 1.00 14.53  ? 233 TYR C CE2   1 
ATOM   5324  C  CZ    . TYR C 1 233 ? 189.615 209.220 195.664 1.00 14.58  ? 233 TYR C CZ    1 
ATOM   5325  O  OH    . TYR C 1 233 ? 189.748 208.417 194.569 1.00 14.69  ? 233 TYR C OH    1 
ATOM   5326  N  N     . ALA C 1 234 ? 186.934 213.853 198.245 1.00 12.76  ? 234 ALA C N     1 
ATOM   5327  C  CA    . ALA C 1 234 ? 185.801 214.181 197.401 1.00 12.05  ? 234 ALA C CA    1 
ATOM   5328  C  C     . ALA C 1 234 ? 186.033 215.531 196.729 1.00 11.42  ? 234 ALA C C     1 
ATOM   5329  O  O     . ALA C 1 234 ? 185.676 215.721 195.570 1.00 11.28  ? 234 ALA C O     1 
ATOM   5330  C  CB    . ALA C 1 234 ? 184.532 214.178 198.218 1.00 12.29  ? 234 ALA C CB    1 
ATOM   5331  N  N     . HIS C 1 235 ? 186.644 216.459 197.472 1.00 11.10  ? 235 HIS C N     1 
ATOM   5332  C  CA    . HIS C 1 235 ? 186.874 217.804 196.979 1.00 10.76  ? 235 HIS C CA    1 
ATOM   5333  C  C     . HIS C 1 235 ? 187.850 217.756 195.808 1.00 9.81   ? 235 HIS C C     1 
ATOM   5334  O  O     . HIS C 1 235 ? 187.675 218.465 194.823 1.00 9.79   ? 235 HIS C O     1 
ATOM   5335  C  CB    . HIS C 1 235 ? 187.370 218.718 198.104 1.00 11.35  ? 235 HIS C CB    1 
ATOM   5336  C  CG    . HIS C 1 235 ? 187.731 220.091 197.646 1.00 11.89  ? 235 HIS C CG    1 
ATOM   5337  N  ND1   . HIS C 1 235 ? 186.800 221.083 197.423 1.00 12.45  ? 235 HIS C ND1   1 
ATOM   5338  C  CD2   . HIS C 1 235 ? 188.914 220.602 197.274 1.00 12.17  ? 235 HIS C CD2   1 
ATOM   5339  C  CE1   . HIS C 1 235 ? 187.415 222.163 196.968 1.00 12.93  ? 235 HIS C CE1   1 
ATOM   5340  N  NE2   . HIS C 1 235 ? 188.701 221.895 196.876 1.00 12.65  ? 235 HIS C NE2   1 
ATOM   5341  N  N     . LEU C 1 236 ? 188.887 216.920 195.935 1.00 8.99   ? 236 LEU C N     1 
ATOM   5342  C  CA    . LEU C 1 236 ? 189.916 216.827 194.916 1.00 8.51   ? 236 LEU C CA    1 
ATOM   5343  C  C     . LEU C 1 236 ? 189.330 216.161 193.671 1.00 8.15   ? 236 LEU C C     1 
ATOM   5344  O  O     . LEU C 1 236 ? 189.715 216.484 192.557 1.00 8.13   ? 236 LEU C O     1 
ATOM   5345  C  CB    . LEU C 1 236 ? 191.128 216.061 195.444 1.00 8.62   ? 236 LEU C CB    1 
ATOM   5346  C  CG    . LEU C 1 236 ? 192.321 215.952 194.482 1.00 8.67   ? 236 LEU C CG    1 
ATOM   5347  C  CD1   . LEU C 1 236 ? 192.854 217.328 194.116 1.00 8.60   ? 236 LEU C CD1   1 
ATOM   5348  C  CD2   . LEU C 1 236 ? 193.420 215.092 195.071 1.00 8.72   ? 236 LEU C CD2   1 
ATOM   5349  N  N     . VAL C 1 237 ? 188.381 215.242 193.882 1.00 7.81   ? 237 VAL C N     1 
ATOM   5350  C  CA    . VAL C 1 237 ? 187.713 214.567 192.782 1.00 7.49   ? 237 VAL C CA    1 
ATOM   5351  C  C     . VAL C 1 237 ? 186.935 215.600 191.973 1.00 7.41   ? 237 VAL C C     1 
ATOM   5352  O  O     . VAL C 1 237 ? 186.997 215.607 190.747 1.00 7.45   ? 237 VAL C O     1 
ATOM   5353  C  CB    . VAL C 1 237 ? 186.792 213.434 193.273 1.00 7.34   ? 237 VAL C CB    1 
ATOM   5354  C  CG1   . VAL C 1 237 ? 185.724 213.085 192.245 1.00 7.33   ? 237 VAL C CG1   1 
ATOM   5355  C  CG2   . VAL C 1 237 ? 187.583 212.198 193.666 1.00 7.33   ? 237 VAL C CG2   1 
ATOM   5356  N  N     . GLN C 1 238 ? 186.219 216.482 192.674 1.00 7.44   ? 238 GLN C N     1 
ATOM   5357  C  CA    . GLN C 1 238 ? 185.405 217.488 192.022 1.00 7.54   ? 238 GLN C CA    1 
ATOM   5358  C  C     . GLN C 1 238 ? 186.309 218.453 191.262 1.00 7.33   ? 238 GLN C C     1 
ATOM   5359  O  O     . GLN C 1 238 ? 185.973 218.886 190.164 1.00 7.28   ? 238 GLN C O     1 
ATOM   5360  C  CB    . GLN C 1 238 ? 184.535 218.241 193.026 1.00 7.97   ? 238 GLN C CB    1 
ATOM   5361  C  CG    . GLN C 1 238 ? 183.717 219.369 192.402 1.00 8.44   ? 238 GLN C CG    1 
ATOM   5362  C  CD    . GLN C 1 238 ? 182.696 219.960 193.341 1.00 8.91   ? 238 GLN C CD    1 
ATOM   5363  O  OE1   . GLN C 1 238 ? 182.609 219.591 194.517 1.00 9.31   ? 238 GLN C OE1   1 
ATOM   5364  N  NE2   . GLN C 1 238 ? 181.923 220.908 192.833 1.00 9.14   ? 238 GLN C NE2   1 
ATOM   5365  N  N     . ALA C 1 239 ? 187.462 218.784 191.866 1.00 7.19   ? 239 ALA C N     1 
ATOM   5366  C  CA    . ALA C 1 239 ? 188.400 219.725 191.274 1.00 6.99   ? 239 ALA C CA    1 
ATOM   5367  C  C     . ALA C 1 239 ? 188.929 219.168 189.953 1.00 7.06   ? 239 ALA C C     1 
ATOM   5368  O  O     . ALA C 1 239 ? 189.104 219.911 188.989 1.00 7.17   ? 239 ALA C O     1 
ATOM   5369  C  CB    . ALA C 1 239 ? 189.524 220.019 192.242 1.00 6.79   ? 239 ALA C CB    1 
ATOM   5370  N  N     . ILE C 1 240 ? 189.172 217.850 189.921 1.00 7.00   ? 240 ILE C N     1 
ATOM   5371  C  CA    . ILE C 1 240 ? 189.731 217.199 188.746 1.00 6.92   ? 240 ILE C CA    1 
ATOM   5372  C  C     . ILE C 1 240 ? 188.676 217.175 187.644 1.00 6.86   ? 240 ILE C C     1 
ATOM   5373  O  O     . ILE C 1 240 ? 188.994 217.369 186.480 1.00 6.88   ? 240 ILE C O     1 
ATOM   5374  C  CB    . ILE C 1 240 ? 190.235 215.786 189.083 1.00 6.89   ? 240 ILE C CB    1 
ATOM   5375  C  CG1   . ILE C 1 240 ? 191.470 215.829 189.970 1.00 6.90   ? 240 ILE C CG1   1 
ATOM   5376  C  CG2   . ILE C 1 240 ? 190.484 214.975 187.809 1.00 6.88   ? 240 ILE C CG2   1 
ATOM   5377  C  CD1   . ILE C 1 240 ? 191.800 214.499 190.638 1.00 6.94   ? 240 ILE C CD1   1 
ATOM   5378  N  N     . ILE C 1 241 ? 187.417 216.934 188.032 1.00 6.88   ? 241 ILE C N     1 
ATOM   5379  C  CA    . ILE C 1 241 ? 186.322 216.850 187.077 1.00 6.98   ? 241 ILE C CA    1 
ATOM   5380  C  C     . ILE C 1 241 ? 186.127 218.222 186.423 1.00 7.33   ? 241 ILE C C     1 
ATOM   5381  O  O     . ILE C 1 241 ? 185.838 218.311 185.234 1.00 7.34   ? 241 ILE C O     1 
ATOM   5382  C  CB    . ILE C 1 241 ? 185.033 216.352 187.757 1.00 6.89   ? 241 ILE C CB    1 
ATOM   5383  C  CG1   . ILE C 1 241 ? 185.166 214.915 188.223 1.00 6.86   ? 241 ILE C CG1   1 
ATOM   5384  C  CG2   . ILE C 1 241 ? 183.822 216.537 186.842 1.00 6.88   ? 241 ILE C CG2   1 
ATOM   5385  C  CD1   . ILE C 1 241 ? 184.103 214.486 189.220 1.00 6.88   ? 241 ILE C CD1   1 
ATOM   5386  N  N     . GLU C 1 242 ? 186.316 219.286 187.215 1.00 7.74   ? 242 GLU C N     1 
ATOM   5387  C  CA    . GLU C 1 242 ? 185.981 220.634 186.783 1.00 8.15   ? 242 GLU C CA    1 
ATOM   5388  C  C     . GLU C 1 242 ? 187.121 221.205 185.933 1.00 8.20   ? 242 GLU C C     1 
ATOM   5389  O  O     . GLU C 1 242 ? 186.895 222.069 185.094 1.00 8.31   ? 242 GLU C O     1 
ATOM   5390  C  CB    . GLU C 1 242 ? 185.686 221.519 187.991 1.00 8.66   ? 242 GLU C CB    1 
ATOM   5391  C  CG    . GLU C 1 242 ? 184.356 221.183 188.665 1.00 9.15   ? 242 GLU C CG    1 
ATOM   5392  C  CD    . GLU C 1 242 ? 183.964 222.112 189.794 1.00 9.76   ? 242 GLU C CD    1 
ATOM   5393  O  OE1   . GLU C 1 242 ? 184.784 222.291 190.732 1.00 10.02  ? 242 GLU C OE1   1 
ATOM   5394  O  OE2   . GLU C 1 242 ? 182.809 222.622 189.767 1.00 10.09  ? 242 GLU C OE2   1 
ATOM   5395  N  N     . ASN C 1 243 ? 188.351 220.736 186.194 1.00 8.25   ? 243 ASN C N     1 
ATOM   5396  C  CA    . ASN C 1 243 ? 189.543 221.279 185.544 1.00 8.33   ? 243 ASN C CA    1 
ATOM   5397  C  C     . ASN C 1 243 ? 189.774 220.545 184.222 1.00 8.50   ? 243 ASN C C     1 
ATOM   5398  O  O     . ASN C 1 243 ? 190.083 219.356 184.216 1.00 8.52   ? 243 ASN C O     1 
ATOM   5399  C  CB    . ASN C 1 243 ? 190.768 221.185 186.453 1.00 8.42   ? 243 ASN C CB    1 
ATOM   5400  C  CG    . ASN C 1 243 ? 191.868 222.142 186.037 1.00 8.39   ? 243 ASN C CG    1 
ATOM   5401  O  OD1   . ASN C 1 243 ? 192.309 222.119 184.879 1.00 8.32   ? 243 ASN C OD1   1 
ATOM   5402  N  ND2   . ASN C 1 243 ? 192.334 222.968 186.962 1.00 8.39   ? 243 ASN C ND2   1 
ATOM   5403  N  N     . PRO C 1 244 ? 189.661 221.242 183.062 1.00 8.67   ? 244 PRO C N     1 
ATOM   5404  C  CA    . PRO C 1 244 ? 189.687 220.573 181.764 1.00 8.71   ? 244 PRO C CA    1 
ATOM   5405  C  C     . PRO C 1 244 ? 191.064 220.037 181.390 1.00 8.80   ? 244 PRO C C     1 
ATOM   5406  O  O     . PRO C 1 244 ? 191.196 219.295 180.426 1.00 8.73   ? 244 PRO C O     1 
ATOM   5407  C  CB    . PRO C 1 244 ? 189.208 221.682 180.773 1.00 8.79   ? 244 PRO C CB    1 
ATOM   5408  C  CG    . PRO C 1 244 ? 188.577 222.753 181.677 1.00 8.82   ? 244 PRO C CG    1 
ATOM   5409  C  CD    . PRO C 1 244 ? 189.325 222.657 182.964 1.00 8.75   ? 244 PRO C CD    1 
ATOM   5410  N  N     . PHE C 1 245 ? 192.096 220.483 182.114 1.00 9.09   ? 245 PHE C N     1 
ATOM   5411  C  CA    . PHE C 1 245 ? 193.459 220.382 181.625 1.00 9.32   ? 245 PHE C CA    1 
ATOM   5412  C  C     . PHE C 1 245 ? 194.282 219.486 182.551 1.00 9.12   ? 245 PHE C C     1 
ATOM   5413  O  O     . PHE C 1 245 ? 195.489 219.343 182.363 1.00 9.29   ? 245 PHE C O     1 
ATOM   5414  C  CB    . PHE C 1 245 ? 194.083 221.770 181.490 1.00 9.66   ? 245 PHE C CB    1 
ATOM   5415  C  CG    . PHE C 1 245 ? 195.183 221.842 180.448 1.00 10.12  ? 245 PHE C CG    1 
ATOM   5416  C  CD1   . PHE C 1 245 ? 194.888 221.736 179.093 1.00 10.43  ? 245 PHE C CD1   1 
ATOM   5417  C  CD2   . PHE C 1 245 ? 196.524 221.908 180.825 1.00 10.54  ? 245 PHE C CD2   1 
ATOM   5418  C  CE1   . PHE C 1 245 ? 195.901 221.739 178.144 1.00 10.71  ? 245 PHE C CE1   1 
ATOM   5419  C  CE2   . PHE C 1 245 ? 197.532 221.920 179.868 1.00 10.69  ? 245 PHE C CE2   1 
ATOM   5420  C  CZ    . PHE C 1 245 ? 197.220 221.832 178.535 1.00 10.72  ? 245 PHE C CZ    1 
ATOM   5421  N  N     . LEU C 1 246 ? 193.610 218.841 183.512 1.00 8.99   ? 246 LEU C N     1 
ATOM   5422  C  CA    . LEU C 1 246 ? 194.254 217.836 184.369 1.00 8.93   ? 246 LEU C CA    1 
ATOM   5423  C  C     . LEU C 1 246 ? 194.105 216.461 183.725 1.00 8.95   ? 246 LEU C C     1 
ATOM   5424  O  O     . LEU C 1 246 ? 193.009 215.930 183.652 1.00 8.94   ? 246 LEU C O     1 
ATOM   5425  C  CB    . LEU C 1 246 ? 193.634 217.858 185.769 1.00 8.81   ? 246 LEU C CB    1 
ATOM   5426  C  CG    . LEU C 1 246 ? 194.215 218.879 186.752 1.00 8.74   ? 246 LEU C CG    1 
ATOM   5427  C  CD1   . LEU C 1 246 ? 193.430 218.855 188.059 1.00 8.76   ? 246 LEU C CD1   1 
ATOM   5428  C  CD2   . LEU C 1 246 ? 195.689 218.633 187.010 1.00 8.82   ? 246 LEU C CD2   1 
ATOM   5429  N  N     . ASN C 1 247 ? 195.228 215.880 183.291 1.00 8.84   ? 247 ASN C N     1 
ATOM   5430  C  CA    . ASN C 1 247 ? 195.194 214.637 182.536 1.00 8.82   ? 247 ASN C CA    1 
ATOM   5431  C  C     . ASN C 1 247 ? 196.510 213.892 182.716 1.00 9.06   ? 247 ASN C C     1 
ATOM   5432  O  O     . ASN C 1 247 ? 197.582 214.481 182.604 1.00 9.27   ? 247 ASN C O     1 
ATOM   5433  C  CB    . ASN C 1 247 ? 194.890 214.889 181.066 1.00 8.64   ? 247 ASN C CB    1 
ATOM   5434  C  CG    . ASN C 1 247 ? 194.439 213.637 180.354 1.00 8.56   ? 247 ASN C CG    1 
ATOM   5435  O  OD1   . ASN C 1 247 ? 194.119 212.632 181.000 1.00 8.61   ? 247 ASN C OD1   1 
ATOM   5436  N  ND2   . ASN C 1 247 ? 194.377 213.682 179.033 1.00 8.52   ? 247 ASN C ND2   1 
ATOM   5437  N  N     . GLY C 1 248 ? 196.409 212.576 182.957 1.00 9.36   ? 248 GLY C N     1 
ATOM   5438  C  CA    . GLY C 1 248 ? 197.559 211.688 182.912 1.00 9.66   ? 248 GLY C CA    1 
ATOM   5439  C  C     . GLY C 1 248 ? 198.531 211.978 184.051 1.00 10.16  ? 248 GLY C C     1 
ATOM   5440  O  O     . GLY C 1 248 ? 199.746 211.960 183.856 1.00 10.21  ? 248 GLY C O     1 
ATOM   5441  N  N     . GLU C 1 249 ? 197.980 212.214 185.247 1.00 10.91  ? 249 GLU C N     1 
ATOM   5442  C  CA    . GLU C 1 249 ? 198.772 212.651 186.382 1.00 11.64  ? 249 GLU C CA    1 
ATOM   5443  C  C     . GLU C 1 249 ? 198.322 211.924 187.637 1.00 11.37  ? 249 GLU C C     1 
ATOM   5444  O  O     . GLU C 1 249 ? 197.161 211.552 187.765 1.00 11.24  ? 249 GLU C O     1 
ATOM   5445  C  CB    . GLU C 1 249 ? 198.661 214.160 186.556 1.00 12.84  ? 249 GLU C CB    1 
ATOM   5446  C  CG    . GLU C 1 249 ? 199.567 214.930 185.612 1.00 14.37  ? 249 GLU C CG    1 
ATOM   5447  C  CD    . GLU C 1 249 ? 200.982 214.383 185.569 1.00 15.80  ? 249 GLU C CD    1 
ATOM   5448  O  OE1   . GLU C 1 249 ? 201.491 214.022 186.661 1.00 16.52  ? 249 GLU C OE1   1 
ATOM   5449  O  OE2   . GLU C 1 249 ? 201.557 214.253 184.446 1.00 16.32  ? 249 GLU C OE2   1 
ATOM   5450  N  N     . VAL C 1 250 ? 199.264 211.750 188.571 1.00 11.43  ? 250 VAL C N     1 
ATOM   5451  C  CA    . VAL C 1 250 ? 198.960 211.260 189.901 1.00 11.44  ? 250 VAL C CA    1 
ATOM   5452  C  C     . VAL C 1 250 ? 199.076 212.417 190.886 1.00 11.36  ? 250 VAL C C     1 
ATOM   5453  O  O     . VAL C 1 250 ? 200.128 213.038 190.997 1.00 11.80  ? 250 VAL C O     1 
ATOM   5454  C  CB    . VAL C 1 250 ? 199.894 210.104 190.290 1.00 11.50  ? 250 VAL C CB    1 
ATOM   5455  C  CG1   . VAL C 1 250 ? 199.517 209.498 191.638 1.00 11.66  ? 250 VAL C CG1   1 
ATOM   5456  C  CG2   . VAL C 1 250 ? 199.939 209.032 189.212 1.00 11.62  ? 250 VAL C CG2   1 
ATOM   5457  N  N     . ILE C 1 251 ? 197.999 212.665 191.625 1.00 11.12  ? 251 ILE C N     1 
ATOM   5458  C  CA    . ILE C 1 251 ? 198.000 213.676 192.661 1.00 11.08  ? 251 ILE C CA    1 
ATOM   5459  C  C     . ILE C 1 251 ? 198.074 212.987 194.022 1.00 11.69  ? 251 ILE C C     1 
ATOM   5460  O  O     . ILE C 1 251 ? 197.217 212.180 194.364 1.00 11.95  ? 251 ILE C O     1 
ATOM   5461  C  CB    . ILE C 1 251 ? 196.767 214.581 192.539 1.00 10.86  ? 251 ILE C CB    1 
ATOM   5462  C  CG1   . ILE C 1 251 ? 196.612 215.115 191.120 1.00 10.92  ? 251 ILE C CG1   1 
ATOM   5463  C  CG2   . ILE C 1 251 ? 196.818 215.711 193.566 1.00 11.03  ? 251 ILE C CG2   1 
ATOM   5464  C  CD1   . ILE C 1 251 ? 195.510 216.147 190.956 1.00 10.95  ? 251 ILE C CD1   1 
ATOM   5465  N  N     . ARG C 1 252 ? 199.123 213.305 194.777 1.00 12.19  ? 252 ARG C N     1 
ATOM   5466  C  CA    . ARG C 1 252 ? 199.329 212.733 196.091 1.00 12.75  ? 252 ARG C CA    1 
ATOM   5467  C  C     . ARG C 1 252 ? 198.576 213.564 197.121 1.00 13.45  ? 252 ARG C C     1 
ATOM   5468  O  O     . ARG C 1 252 ? 198.929 214.717 197.375 1.00 13.99  ? 252 ARG C O     1 
ATOM   5469  C  CB    . ARG C 1 252 ? 200.815 212.706 196.423 1.00 13.19  ? 252 ARG C CB    1 
ATOM   5470  C  CG    . ARG C 1 252 ? 201.643 211.778 195.556 1.00 13.80  ? 252 ARG C CG    1 
ATOM   5471  C  CD    . ARG C 1 252 ? 203.126 211.762 195.977 1.00 14.09  ? 252 ARG C CD    1 
ATOM   5472  N  NE    . ARG C 1 252 ? 203.304 211.658 197.435 1.00 14.18  ? 252 ARG C NE    1 
ATOM   5473  C  CZ    . ARG C 1 252 ? 204.070 210.765 198.040 1.00 14.65  ? 252 ARG C CZ    1 
ATOM   5474  N  NH1   . ARG C 1 252 ? 204.953 210.072 197.342 1.00 14.93  ? 252 ARG C NH1   1 
ATOM   5475  N  NH2   . ARG C 1 252 ? 204.029 210.645 199.357 1.00 14.87  ? 252 ARG C NH2   1 
ATOM   5476  N  N     . LEU C 1 253 ? 197.566 212.958 197.735 1.00 13.78  ? 253 LEU C N     1 
ATOM   5477  C  CA    . LEU C 1 253 ? 196.784 213.621 198.757 1.00 13.94  ? 253 LEU C CA    1 
ATOM   5478  C  C     . LEU C 1 253 ? 197.082 212.978 200.105 1.00 14.85  ? 253 LEU C C     1 
ATOM   5479  O  O     . LEU C 1 253 ? 196.403 212.037 200.508 1.00 15.88  ? 253 LEU C O     1 
ATOM   5480  C  CB    . LEU C 1 253 ? 195.303 213.525 198.397 1.00 13.74  ? 253 LEU C CB    1 
ATOM   5481  C  CG    . LEU C 1 253 ? 194.342 214.308 199.291 1.00 13.86  ? 253 LEU C CG    1 
ATOM   5482  C  CD1   . LEU C 1 253 ? 194.684 215.785 199.298 1.00 13.79  ? 253 LEU C CD1   1 
ATOM   5483  C  CD2   . LEU C 1 253 ? 192.903 214.094 198.852 1.00 14.13  ? 253 LEU C CD2   1 
ATOM   5484  N  N     . ASP C 1 254 ? 198.162 213.433 200.754 1.00 15.59  ? 254 ASP C N     1 
ATOM   5485  C  CA    . ASP C 1 254 ? 198.804 212.645 201.799 1.00 16.31  ? 254 ASP C CA    1 
ATOM   5486  C  C     . ASP C 1 254 ? 199.238 213.546 202.956 1.00 16.04  ? 254 ASP C C     1 
ATOM   5487  O  O     . ASP C 1 254 ? 199.706 213.055 203.978 1.00 16.24  ? 254 ASP C O     1 
ATOM   5488  C  CB    . ASP C 1 254 ? 199.962 211.842 201.242 1.00 17.56  ? 254 ASP C CB    1 
ATOM   5489  C  CG    . ASP C 1 254 ? 201.025 212.643 200.501 1.00 19.25  ? 254 ASP C CG    1 
ATOM   5490  O  OD1   . ASP C 1 254 ? 200.799 213.858 200.274 1.00 19.96  ? 254 ASP C OD1   1 
ATOM   5491  O  OD2   . ASP C 1 254 ? 202.058 212.046 200.141 1.00 20.13  ? 254 ASP C OD2   1 
ATOM   5492  N  N     . GLY C 1 255 ? 199.071 214.867 202.784 1.00 16.21  ? 255 GLY C N     1 
ATOM   5493  C  CA    . GLY C 1 255 ? 199.560 215.840 203.755 1.00 16.36  ? 255 GLY C CA    1 
ATOM   5494  C  C     . GLY C 1 255 ? 201.075 215.730 203.939 1.00 16.79  ? 255 GLY C C     1 
ATOM   5495  O  O     . GLY C 1 255 ? 201.586 215.898 205.047 1.00 16.67  ? 255 GLY C O     1 
ATOM   5496  N  N     . ALA C 1 256 ? 201.777 215.422 202.839 1.00 17.41  ? 256 ALA C N     1 
ATOM   5497  C  CA    . ALA C 1 256 ? 203.223 215.582 202.765 1.00 17.78  ? 256 ALA C CA    1 
ATOM   5498  C  C     . ALA C 1 256 ? 203.919 214.473 203.563 1.00 17.82  ? 256 ALA C C     1 
ATOM   5499  O  O     . ALA C 1 256 ? 205.036 214.657 204.042 1.00 17.50  ? 256 ALA C O     1 
ATOM   5500  C  CB    . ALA C 1 256 ? 203.617 216.961 203.269 1.00 17.24  ? 256 ALA C CB    1 
ATOM   5501  N  N     . ILE C 1 257 ? 203.267 213.307 203.650 1.00 17.98  ? 257 ILE C N     1 
ATOM   5502  C  CA    . ILE C 1 257 ? 203.804 212.190 204.415 1.00 18.51  ? 257 ILE C CA    1 
ATOM   5503  C  C     . ILE C 1 257 ? 204.582 211.276 203.482 1.00 19.06  ? 257 ILE C C     1 
ATOM   5504  O  O     . ILE C 1 257 ? 204.142 210.995 202.368 1.00 19.04  ? 257 ILE C O     1 
ATOM   5505  C  CB    . ILE C 1 257 ? 202.689 211.431 205.157 1.00 18.75  ? 257 ILE C CB    1 
ATOM   5506  C  CG1   . ILE C 1 257 ? 203.255 210.524 206.235 1.00 19.40  ? 257 ILE C CG1   1 
ATOM   5507  C  CG2   . ILE C 1 257 ? 201.805 210.659 204.184 1.00 18.79  ? 257 ILE C CG2   1 
ATOM   5508  C  CD1   . ILE C 1 257 ? 202.196 209.882 207.123 1.00 19.65  ? 257 ILE C CD1   1 
ATOM   5509  N  N     . ARG C 1 258 ? 205.723 210.787 203.976 1.00 20.47  ? 258 ARG C N     1 
ATOM   5510  C  CA    . ARG C 1 258 ? 206.418 209.670 203.370 1.00 21.70  ? 258 ARG C CA    1 
ATOM   5511  C  C     . ARG C 1 258 ? 206.447 208.506 204.354 1.00 25.81  ? 258 ARG C C     1 
ATOM   5512  O  O     . ARG C 1 258 ? 206.838 208.672 205.511 1.00 26.61  ? 258 ARG C O     1 
ATOM   5513  C  CB    . ARG C 1 258 ? 207.835 210.085 202.978 1.00 20.39  ? 258 ARG C CB    1 
ATOM   5514  C  CG    . ARG C 1 258 ? 207.893 211.305 202.078 1.00 19.42  ? 258 ARG C CG    1 
ATOM   5515  C  CD    . ARG C 1 258 ? 207.048 211.125 200.827 1.00 18.64  ? 258 ARG C CD    1 
ATOM   5516  N  NE    . ARG C 1 258 ? 207.309 212.151 199.816 1.00 18.22  ? 258 ARG C NE    1 
ATOM   5517  C  CZ    . ARG C 1 258 ? 206.461 213.124 199.490 1.00 18.40  ? 258 ARG C CZ    1 
ATOM   5518  N  NH1   . ARG C 1 258 ? 205.345 213.295 200.188 1.00 18.65  ? 258 ARG C NH1   1 
ATOM   5519  N  NH2   . ARG C 1 258 ? 206.748 213.946 198.494 1.00 18.43  ? 258 ARG C NH2   1 
ATOM   5520  N  N     . MET C 1 259 ? 205.999 207.337 203.890 1.00 30.51  ? 259 MET C N     1 
ATOM   5521  C  CA    . MET C 1 259 ? 205.799 206.191 204.761 1.00 35.99  ? 259 MET C CA    1 
ATOM   5522  C  C     . MET C 1 259 ? 207.152 205.590 205.121 1.00 39.52  ? 259 MET C C     1 
ATOM   5523  O  O     . MET C 1 259 ? 207.933 205.230 204.240 1.00 38.59  ? 259 MET C O     1 
ATOM   5524  C  CB    . MET C 1 259 ? 204.934 205.123 204.082 1.00 38.41  ? 259 MET C CB    1 
ATOM   5525  C  CG    . MET C 1 259 ? 203.569 205.624 203.606 1.00 40.31  ? 259 MET C CG    1 
ATOM   5526  S  SD    . MET C 1 259 ? 202.787 206.790 204.739 1.00 42.96  ? 259 MET C SD    1 
ATOM   5527  C  CE    . MET C 1 259 ? 202.321 205.707 206.096 1.00 45.86  ? 259 MET C CE    1 
ATOM   5528  N  N     . GLN C 1 260 ? 207.417 205.484 206.426 1.00 44.70  ? 260 GLN C N     1 
ATOM   5529  C  CA    . GLN C 1 260 ? 208.669 204.935 206.910 1.00 51.07  ? 260 GLN C CA    1 
ATOM   5530  C  C     . GLN C 1 260 ? 208.550 203.416 206.990 1.00 56.15  ? 260 GLN C C     1 
ATOM   5531  O  O     . GLN C 1 260 ? 207.445 202.875 207.073 1.00 54.58  ? 260 GLN C O     1 
ATOM   5532  C  CB    . GLN C 1 260 ? 209.040 205.542 208.264 1.00 53.05  ? 260 GLN C CB    1 
ATOM   5533  C  CG    . GLN C 1 260 ? 207.986 205.342 209.349 1.00 54.59  ? 260 GLN C CG    1 
ATOM   5534  C  CD    . GLN C 1 260 ? 208.416 205.874 210.701 1.00 54.43  ? 260 GLN C CD    1 
ATOM   5535  O  OE1   . GLN C 1 260 ? 209.058 206.927 210.807 1.00 52.05  ? 260 GLN C OE1   1 
ATOM   5536  N  NE2   . GLN C 1 260 ? 208.091 205.129 211.751 1.00 52.53  ? 260 GLN C NE2   1 
ATOM   5537  N  N     . PRO C 1 261 ? 209.685 202.678 206.951 1.00 67.29  ? 261 PRO C N     1 
ATOM   5538  C  CA    . PRO C 1 261 ? 209.653 201.218 207.031 1.00 75.81  ? 261 PRO C CA    1 
ATOM   5539  C  C     . PRO C 1 261 ? 209.010 200.726 208.332 1.00 92.56  ? 261 PRO C C     1 
ATOM   5540  O  O     . PRO C 1 261 ? 209.266 201.364 209.377 1.00 98.56  ? 261 PRO C O     1 
ATOM   5541  C  CB    . PRO C 1 261 ? 211.158 200.810 206.917 1.00 72.93  ? 261 PRO C CB    1 
ATOM   5542  C  CG    . PRO C 1 261 ? 211.923 202.086 207.305 1.00 72.58  ? 261 PRO C CG    1 
ATOM   5543  C  CD    . PRO C 1 261 ? 211.042 203.221 206.843 1.00 70.67  ? 261 PRO C CD    1 
ATOM   5544  O  OXT   . PRO C 1 261 ? 208.284 199.714 208.258 1.00 97.03  ? 261 PRO C OXT   1 
ATOM   5545  N  N     . SER D 1 7   ? 233.189 190.396 193.740 1.00 44.47  ? 7   SER D N     1 
ATOM   5546  C  CA    . SER D 1 7   ? 233.204 189.648 192.450 1.00 44.50  ? 7   SER D CA    1 
ATOM   5547  C  C     . SER D 1 7   ? 232.026 188.677 192.399 1.00 39.86  ? 7   SER D C     1 
ATOM   5548  O  O     . SER D 1 7   ? 231.477 188.306 193.433 1.00 40.07  ? 7   SER D O     1 
ATOM   5549  C  CB    . SER D 1 7   ? 234.523 188.920 192.253 1.00 46.09  ? 7   SER D CB    1 
ATOM   5550  O  OG    . SER D 1 7   ? 234.624 187.790 193.114 1.00 46.40  ? 7   SER D OG    1 
ATOM   5551  N  N     . VAL D 1 8   ? 231.700 188.217 191.184 1.00 33.88  ? 8   VAL D N     1 
ATOM   5552  C  CA    . VAL D 1 8   ? 230.577 187.316 190.975 1.00 30.11  ? 8   VAL D CA    1 
ATOM   5553  C  C     . VAL D 1 8   ? 231.111 185.909 190.708 1.00 29.08  ? 8   VAL D C     1 
ATOM   5554  O  O     . VAL D 1 8   ? 230.375 185.040 190.258 1.00 28.92  ? 8   VAL D O     1 
ATOM   5555  C  CB    . VAL D 1 8   ? 229.666 187.790 189.821 1.00 28.67  ? 8   VAL D CB    1 
ATOM   5556  C  CG1   . VAL D 1 8   ? 229.146 189.198 190.054 1.00 28.22  ? 8   VAL D CG1   1 
ATOM   5557  C  CG2   . VAL D 1 8   ? 230.360 187.693 188.465 1.00 28.80  ? 8   VAL D CG2   1 
ATOM   5558  N  N     . LYS D 1 9   ? 232.395 185.698 191.005 1.00 28.75  ? 9   LYS D N     1 
ATOM   5559  C  CA    . LYS D 1 9   ? 232.992 184.379 190.910 1.00 29.81  ? 9   LYS D CA    1 
ATOM   5560  C  C     . LYS D 1 9   ? 232.446 183.502 192.031 1.00 28.53  ? 9   LYS D C     1 
ATOM   5561  O  O     . LYS D 1 9   ? 232.583 183.834 193.207 1.00 30.15  ? 9   LYS D O     1 
ATOM   5562  C  CB    . LYS D 1 9   ? 234.519 184.471 190.977 1.00 32.71  ? 9   LYS D CB    1 
ATOM   5563  C  CG    . LYS D 1 9   ? 235.244 183.158 190.769 1.00 35.21  ? 9   LYS D CG    1 
ATOM   5564  C  CD    . LYS D 1 9   ? 236.759 183.297 190.692 1.00 37.16  ? 9   LYS D CD    1 
ATOM   5565  C  CE    . LYS D 1 9   ? 237.449 181.970 190.638 1.00 38.98  ? 9   LYS D CE    1 
ATOM   5566  N  NZ    . LYS D 1 9   ? 238.908 182.110 190.680 1.00 39.13  ? 9   LYS D NZ    1 
ATOM   5567  N  N     . GLY D 1 10  ? 231.773 182.412 191.646 1.00 26.08  ? 10  GLY D N     1 
ATOM   5568  C  CA    . GLY D 1 10  ? 231.328 181.402 192.592 1.00 25.07  ? 10  GLY D CA    1 
ATOM   5569  C  C     . GLY D 1 10  ? 229.910 181.682 193.096 1.00 23.22  ? 10  GLY D C     1 
ATOM   5570  O  O     . GLY D 1 10  ? 229.435 181.018 194.011 1.00 24.88  ? 10  GLY D O     1 
ATOM   5571  N  N     . LEU D 1 11  ? 229.239 182.655 192.470 1.00 21.08  ? 11  LEU D N     1 
ATOM   5572  C  CA    . LEU D 1 11  ? 227.849 182.954 192.779 1.00 19.93  ? 11  LEU D CA    1 
ATOM   5573  C  C     . LEU D 1 11  ? 226.943 182.062 191.936 1.00 19.37  ? 11  LEU D C     1 
ATOM   5574  O  O     . LEU D 1 11  ? 227.271 181.733 190.799 1.00 19.86  ? 11  LEU D O     1 
ATOM   5575  C  CB    . LEU D 1 11  ? 227.562 184.435 192.534 1.00 20.13  ? 11  LEU D CB    1 
ATOM   5576  C  CG    . LEU D 1 11  ? 228.169 185.415 193.547 1.00 20.65  ? 11  LEU D CG    1 
ATOM   5577  C  CD1   . LEU D 1 11  ? 227.470 186.774 193.473 1.00 20.35  ? 11  LEU D CD1   1 
ATOM   5578  C  CD2   . LEU D 1 11  ? 228.113 184.855 194.971 1.00 20.83  ? 11  LEU D CD2   1 
ATOM   5579  N  N     . VAL D 1 12  ? 225.809 181.662 192.521 1.00 18.38  ? 12  VAL D N     1 
ATOM   5580  C  CA    . VAL D 1 12  ? 224.780 180.933 191.795 1.00 16.86  ? 12  VAL D CA    1 
ATOM   5581  C  C     . VAL D 1 12  ? 223.636 181.887 191.480 1.00 15.80  ? 12  VAL D C     1 
ATOM   5582  O  O     . VAL D 1 12  ? 222.991 182.404 192.382 1.00 16.23  ? 12  VAL D O     1 
ATOM   5583  C  CB    . VAL D 1 12  ? 224.278 179.713 192.582 1.00 16.57  ? 12  VAL D CB    1 
ATOM   5584  C  CG1   . VAL D 1 12  ? 223.358 178.837 191.736 1.00 16.51  ? 12  VAL D CG1   1 
ATOM   5585  C  CG2   . VAL D 1 12  ? 225.427 178.895 193.149 1.00 16.52  ? 12  VAL D CG2   1 
ATOM   5586  N  N     . ALA D 1 13  ? 223.377 182.082 190.189 1.00 14.99  ? 13  ALA D N     1 
ATOM   5587  C  CA    . ALA D 1 13  ? 222.290 182.934 189.740 1.00 14.64  ? 13  ALA D CA    1 
ATOM   5588  C  C     . ALA D 1 13  ? 221.168 182.075 189.172 1.00 14.61  ? 13  ALA D C     1 
ATOM   5589  O  O     . ALA D 1 13  ? 221.391 181.273 188.276 1.00 15.31  ? 13  ALA D O     1 
ATOM   5590  C  CB    . ALA D 1 13  ? 222.799 183.921 188.721 1.00 14.17  ? 13  ALA D CB    1 
ATOM   5591  N  N     . VAL D 1 14  ? 219.962 182.262 189.701 1.00 14.03  ? 14  VAL D N     1 
ATOM   5592  C  CA    . VAL D 1 14  ? 218.765 181.753 189.068 1.00 13.52  ? 14  VAL D CA    1 
ATOM   5593  C  C     . VAL D 1 14  ? 218.207 182.833 188.157 1.00 13.48  ? 14  VAL D C     1 
ATOM   5594  O  O     . VAL D 1 14  ? 217.732 183.864 188.626 1.00 13.56  ? 14  VAL D O     1 
ATOM   5595  C  CB    . VAL D 1 14  ? 217.724 181.303 190.101 1.00 13.58  ? 14  VAL D CB    1 
ATOM   5596  C  CG1   . VAL D 1 14  ? 216.373 181.023 189.456 1.00 13.70  ? 14  VAL D CG1   1 
ATOM   5597  C  CG2   . VAL D 1 14  ? 218.199 180.096 190.891 1.00 13.63  ? 14  VAL D CG2   1 
ATOM   5598  N  N     . ILE D 1 15  ? 218.313 182.605 186.851 1.00 13.45  ? 15  ILE D N     1 
ATOM   5599  C  CA    . ILE D 1 15  ? 217.892 183.579 185.872 1.00 13.59  ? 15  ILE D CA    1 
ATOM   5600  C  C     . ILE D 1 15  ? 216.591 183.112 185.243 1.00 13.90  ? 15  ILE D C     1 
ATOM   5601  O  O     . ILE D 1 15  ? 216.533 182.049 184.629 1.00 14.24  ? 15  ILE D O     1 
ATOM   5602  C  CB    . ILE D 1 15  ? 218.984 183.809 184.827 1.00 13.38  ? 15  ILE D CB    1 
ATOM   5603  C  CG1   . ILE D 1 15  ? 220.329 184.064 185.478 1.00 13.26  ? 15  ILE D CG1   1 
ATOM   5604  C  CG2   . ILE D 1 15  ? 218.594 184.937 183.875 1.00 13.49  ? 15  ILE D CG2   1 
ATOM   5605  C  CD1   . ILE D 1 15  ? 221.514 183.718 184.602 1.00 13.50  ? 15  ILE D CD1   1 
ATOM   5606  N  N     . THR D 1 16  ? 215.555 183.921 185.415 1.00 14.58  ? 16  THR D N     1 
ATOM   5607  C  CA    . THR D 1 16  ? 214.232 183.607 184.937 1.00 15.45  ? 16  THR D CA    1 
ATOM   5608  C  C     . THR D 1 16  ? 214.093 184.119 183.504 1.00 15.94  ? 16  THR D C     1 
ATOM   5609  O  O     . THR D 1 16  ? 214.492 185.237 183.205 1.00 16.28  ? 16  THR D O     1 
ATOM   5610  C  CB    . THR D 1 16  ? 213.206 184.247 185.878 1.00 15.97  ? 16  THR D CB    1 
ATOM   5611  O  OG1   . THR D 1 16  ? 213.323 183.560 187.122 1.00 15.47  ? 16  THR D OG1   1 
ATOM   5612  C  CG2   . THR D 1 16  ? 211.792 184.138 185.360 1.00 16.77  ? 16  THR D CG2   1 
ATOM   5613  N  N     . GLY D 1 17  ? 213.541 183.280 182.627 1.00 16.89  ? 17  GLY D N     1 
ATOM   5614  C  CA    . GLY D 1 17  ? 213.498 183.573 181.205 1.00 17.87  ? 17  GLY D CA    1 
ATOM   5615  C  C     . GLY D 1 17  ? 214.902 183.611 180.604 1.00 18.04  ? 17  GLY D C     1 
ATOM   5616  O  O     . GLY D 1 17  ? 215.216 184.492 179.810 1.00 18.18  ? 17  GLY D O     1 
ATOM   5617  N  N     . GLY D 1 18  ? 215.720 182.611 180.960 1.00 17.98  ? 18  GLY D N     1 
ATOM   5618  C  CA    . GLY D 1 18  ? 217.152 182.653 180.703 1.00 18.13  ? 18  GLY D CA    1 
ATOM   5619  C  C     . GLY D 1 18  ? 217.516 181.967 179.378 1.00 18.63  ? 18  GLY D C     1 
ATOM   5620  O  O     . GLY D 1 18  ? 218.692 181.869 179.031 1.00 18.35  ? 18  GLY D O     1 
ATOM   5621  N  N     . ALA D 1 19  ? 216.492 181.529 178.630 1.00 19.75  ? 19  ALA D N     1 
ATOM   5622  C  CA    . ALA D 1 19  ? 216.707 180.763 177.402 1.00 20.62  ? 19  ALA D CA    1 
ATOM   5623  C  C     . ALA D 1 19  ? 216.794 181.707 176.201 1.00 21.35  ? 19  ALA D C     1 
ATOM   5624  O  O     . ALA D 1 19  ? 217.131 181.280 175.096 1.00 21.82  ? 19  ALA D O     1 
ATOM   5625  C  CB    . ALA D 1 19  ? 215.603 179.748 177.224 1.00 20.94  ? 19  ALA D CB    1 
ATOM   5626  N  N     . SER D 1 20  ? 216.476 182.987 176.429 1.00 22.04  ? 20  SER D N     1 
ATOM   5627  C  CA    . SER D 1 20  ? 216.447 183.973 175.359 1.00 22.73  ? 20  SER D CA    1 
ATOM   5628  C  C     . SER D 1 20  ? 216.570 185.377 175.942 1.00 22.75  ? 20  SER D C     1 
ATOM   5629  O  O     . SER D 1 20  ? 216.419 185.570 177.142 1.00 22.56  ? 20  SER D O     1 
ATOM   5630  C  CB    . SER D 1 20  ? 215.199 183.836 174.537 1.00 23.48  ? 20  SER D CB    1 
ATOM   5631  O  OG    . SER D 1 20  ? 214.036 184.009 175.340 1.00 23.95  ? 20  SER D OG    1 
ATOM   5632  N  N     . GLY D 1 21  ? 216.837 186.351 175.065 1.00 23.49  ? 21  GLY D N     1 
ATOM   5633  C  CA    . GLY D 1 21  ? 216.677 187.759 175.396 1.00 23.21  ? 21  GLY D CA    1 
ATOM   5634  C  C     . GLY D 1 21  ? 217.675 188.198 176.468 1.00 22.29  ? 21  GLY D C     1 
ATOM   5635  O  O     . GLY D 1 21  ? 218.845 187.830 176.424 1.00 21.91  ? 21  GLY D O     1 
ATOM   5636  N  N     . LEU D 1 22  ? 217.185 188.980 177.435 1.00 21.37  ? 22  LEU D N     1 
ATOM   5637  C  CA    . LEU D 1 22  ? 218.039 189.639 178.406 1.00 20.57  ? 22  LEU D CA    1 
ATOM   5638  C  C     . LEU D 1 22  ? 218.515 188.622 179.439 1.00 18.92  ? 22  LEU D C     1 
ATOM   5639  O  O     . LEU D 1 22  ? 219.573 188.790 180.036 1.00 18.50  ? 22  LEU D O     1 
ATOM   5640  C  CB    . LEU D 1 22  ? 217.276 190.789 179.057 1.00 21.43  ? 22  LEU D CB    1 
ATOM   5641  C  CG    . LEU D 1 22  ? 216.782 191.884 178.106 1.00 21.45  ? 22  LEU D CG    1 
ATOM   5642  C  CD1   . LEU D 1 22  ? 216.085 192.998 178.869 1.00 21.56  ? 22  LEU D CD1   1 
ATOM   5643  C  CD2   . LEU D 1 22  ? 217.929 192.430 177.287 1.00 21.54  ? 22  LEU D CD2   1 
ATOM   5644  N  N     . GLY D 1 23  ? 217.710 187.577 179.650 1.00 17.55  ? 23  GLY D N     1 
ATOM   5645  C  CA    . GLY D 1 23  ? 218.062 186.508 180.570 1.00 16.97  ? 23  GLY D CA    1 
ATOM   5646  C  C     . GLY D 1 23  ? 219.289 185.740 180.084 1.00 16.83  ? 23  GLY D C     1 
ATOM   5647  O  O     . GLY D 1 23  ? 220.195 185.450 180.861 1.00 16.73  ? 23  GLY D O     1 
ATOM   5648  N  N     . LEU D 1 24  ? 219.300 185.414 178.790 1.00 16.56  ? 24  LEU D N     1 
ATOM   5649  C  CA    . LEU D 1 24  ? 220.375 184.635 178.206 1.00 16.29  ? 24  LEU D CA    1 
ATOM   5650  C  C     . LEU D 1 24  ? 221.659 185.454 178.226 1.00 16.04  ? 24  LEU D C     1 
ATOM   5651  O  O     . LEU D 1 24  ? 222.731 184.920 178.473 1.00 16.18  ? 24  LEU D O     1 
ATOM   5652  C  CB    . LEU D 1 24  ? 220.002 184.216 176.789 1.00 16.36  ? 24  LEU D CB    1 
ATOM   5653  C  CG    . LEU D 1 24  ? 221.018 183.338 176.062 1.00 16.52  ? 24  LEU D CG    1 
ATOM   5654  C  CD1   . LEU D 1 24  ? 221.308 182.082 176.846 1.00 16.69  ? 24  LEU D CD1   1 
ATOM   5655  C  CD2   . LEU D 1 24  ? 220.537 183.000 174.672 1.00 16.82  ? 24  LEU D CD2   1 
ATOM   5656  N  N     . ALA D 1 25  ? 221.533 186.756 177.939 1.00 15.69  ? 25  ALA D N     1 
ATOM   5657  C  CA    . ALA D 1 25  ? 222.670 187.659 177.948 1.00 15.38  ? 25  ALA D CA    1 
ATOM   5658  C  C     . ALA D 1 25  ? 223.280 187.705 179.349 1.00 15.04  ? 25  ALA D C     1 
ATOM   5659  O  O     . ALA D 1 25  ? 224.500 187.699 179.502 1.00 14.90  ? 25  ALA D O     1 
ATOM   5660  C  CB    . ALA D 1 25  ? 222.241 189.034 177.480 1.00 15.46  ? 25  ALA D CB    1 
ATOM   5661  N  N     . THR D 1 26  ? 222.412 187.726 180.365 1.00 15.17  ? 26  THR D N     1 
ATOM   5662  C  CA    . THR D 1 26  ? 222.849 187.764 181.749 1.00 15.55  ? 26  THR D CA    1 
ATOM   5663  C  C     . THR D 1 26  ? 223.577 186.463 182.080 1.00 16.24  ? 26  THR D C     1 
ATOM   5664  O  O     . THR D 1 26  ? 224.593 186.476 182.766 1.00 16.20  ? 26  THR D O     1 
ATOM   5665  C  CB    . THR D 1 26  ? 221.646 187.989 182.665 1.00 15.27  ? 26  THR D CB    1 
ATOM   5666  O  OG1   . THR D 1 26  ? 221.149 189.282 182.331 1.00 15.13  ? 26  THR D OG1   1 
ATOM   5667  C  CG2   . THR D 1 26  ? 222.016 187.937 184.137 1.00 15.12  ? 26  THR D CG2   1 
ATOM   5668  N  N     . ALA D 1 27  ? 223.042 185.347 181.582 1.00 17.38  ? 27  ALA D N     1 
ATOM   5669  C  CA    . ALA D 1 27  ? 223.611 184.035 181.852 1.00 18.75  ? 27  ALA D CA    1 
ATOM   5670  C  C     . ALA D 1 27  ? 224.999 183.935 181.225 1.00 19.34  ? 27  ALA D C     1 
ATOM   5671  O  O     . ALA D 1 27  ? 225.930 183.427 181.847 1.00 19.17  ? 27  ALA D O     1 
ATOM   5672  C  CB    . ALA D 1 27  ? 222.686 182.951 181.331 1.00 19.15  ? 27  ALA D CB    1 
ATOM   5673  N  N     . GLU D 1 28  ? 225.120 184.427 179.985 1.00 19.82  ? 28  GLU D N     1 
ATOM   5674  C  CA    . GLU D 1 28  ? 226.363 184.339 179.238 1.00 20.67  ? 28  GLU D CA    1 
ATOM   5675  C  C     . GLU D 1 28  ? 227.463 185.073 180.000 1.00 19.42  ? 28  GLU D C     1 
ATOM   5676  O  O     . GLU D 1 28  ? 228.583 184.575 180.118 1.00 19.07  ? 28  GLU D O     1 
ATOM   5677  C  CB    . GLU D 1 28  ? 226.198 184.926 177.838 1.00 23.18  ? 28  GLU D CB    1 
ATOM   5678  C  CG    . GLU D 1 28  ? 225.392 184.045 176.897 1.00 26.46  ? 28  GLU D CG    1 
ATOM   5679  C  CD    . GLU D 1 28  ? 225.298 184.581 175.470 1.00 30.52  ? 28  GLU D CD    1 
ATOM   5680  O  OE1   . GLU D 1 28  ? 226.207 185.355 175.045 1.00 31.80  ? 28  GLU D OE1   1 
ATOM   5681  O  OE2   . GLU D 1 28  ? 224.314 184.242 174.788 1.00 31.92  ? 28  GLU D OE2   1 
ATOM   5682  N  N     . ARG D 1 29  ? 227.133 186.273 180.499 1.00 18.49  ? 29  ARG D N     1 
ATOM   5683  C  CA    . ARG D 1 29  ? 228.114 187.130 181.136 1.00 17.72  ? 29  ARG D CA    1 
ATOM   5684  C  C     . ARG D 1 29  ? 228.508 186.534 182.485 1.00 17.30  ? 29  ARG D C     1 
ATOM   5685  O  O     . ARG D 1 29  ? 229.684 186.482 182.820 1.00 17.81  ? 29  ARG D O     1 
ATOM   5686  C  CB    . ARG D 1 29  ? 227.590 188.552 181.313 1.00 17.27  ? 29  ARG D CB    1 
ATOM   5687  C  CG    . ARG D 1 29  ? 228.650 189.501 181.841 1.00 17.45  ? 29  ARG D CG    1 
ATOM   5688  C  CD    . ARG D 1 29  ? 228.163 190.922 181.953 1.00 17.78  ? 29  ARG D CD    1 
ATOM   5689  N  NE    . ARG D 1 29  ? 229.208 191.816 182.458 1.00 17.76  ? 29  ARG D NE    1 
ATOM   5690  C  CZ    . ARG D 1 29  ? 230.289 192.185 181.775 1.00 18.37  ? 29  ARG D CZ    1 
ATOM   5691  N  NH1   . ARG D 1 29  ? 230.423 191.836 180.509 1.00 18.84  ? 29  ARG D NH1   1 
ATOM   5692  N  NH2   . ARG D 1 29  ? 231.219 192.916 182.358 1.00 18.92  ? 29  ARG D NH2   1 
ATOM   5693  N  N     . LEU D 1 30  ? 227.503 186.114 183.260 1.00 16.50  ? 30  LEU D N     1 
ATOM   5694  C  CA    . LEU D 1 30  ? 227.728 185.642 184.614 1.00 15.85  ? 30  LEU D CA    1 
ATOM   5695  C  C     . LEU D 1 30  ? 228.561 184.364 184.578 1.00 15.54  ? 30  LEU D C     1 
ATOM   5696  O  O     . LEU D 1 30  ? 229.468 184.198 185.374 1.00 15.72  ? 30  LEU D O     1 
ATOM   5697  C  CB    . LEU D 1 30  ? 226.391 185.426 185.322 1.00 16.01  ? 30  LEU D CB    1 
ATOM   5698  C  CG    . LEU D 1 30  ? 225.718 186.688 185.871 1.00 16.08  ? 30  LEU D CG    1 
ATOM   5699  C  CD1   . LEU D 1 30  ? 224.416 186.363 186.572 1.00 15.93  ? 30  LEU D CD1   1 
ATOM   5700  C  CD2   . LEU D 1 30  ? 226.657 187.428 186.805 1.00 16.23  ? 30  LEU D CD2   1 
ATOM   5701  N  N     . VAL D 1 31  ? 228.246 183.475 183.628 1.00 16.08  ? 31  VAL D N     1 
ATOM   5702  C  CA    . VAL D 1 31  ? 228.938 182.199 183.507 1.00 16.61  ? 31  VAL D CA    1 
ATOM   5703  C  C     . VAL D 1 31  ? 230.380 182.458 183.068 1.00 17.18  ? 31  VAL D C     1 
ATOM   5704  O  O     . VAL D 1 31  ? 231.296 181.768 183.503 1.00 17.57  ? 31  VAL D O     1 
ATOM   5705  C  CB    . VAL D 1 31  ? 228.221 181.245 182.532 1.00 17.03  ? 31  VAL D CB    1 
ATOM   5706  C  CG1   . VAL D 1 31  ? 229.134 180.117 182.070 1.00 17.38  ? 31  VAL D CG1   1 
ATOM   5707  C  CG2   . VAL D 1 31  ? 226.940 180.684 183.130 1.00 17.01  ? 31  VAL D CG2   1 
ATOM   5708  N  N     . GLY D 1 32  ? 230.563 183.472 182.214 1.00 18.07  ? 32  GLY D N     1 
ATOM   5709  C  CA    . GLY D 1 32  ? 231.886 183.855 181.738 1.00 18.89  ? 32  GLY D CA    1 
ATOM   5710  C  C     . GLY D 1 32  ? 232.761 184.392 182.877 1.00 19.71  ? 32  GLY D C     1 
ATOM   5711  O  O     . GLY D 1 32  ? 233.983 184.249 182.848 1.00 20.07  ? 32  GLY D O     1 
ATOM   5712  N  N     . GLN D 1 33  ? 232.114 185.019 183.872 1.00 20.43  ? 33  GLN D N     1 
ATOM   5713  C  CA    . GLN D 1 33  ? 232.819 185.668 184.974 1.00 21.00  ? 33  GLN D CA    1 
ATOM   5714  C  C     . GLN D 1 33  ? 233.026 184.666 186.113 1.00 20.35  ? 33  GLN D C     1 
ATOM   5715  O  O     . GLN D 1 33  ? 233.586 185.011 187.147 1.00 21.07  ? 33  GLN D O     1 
ATOM   5716  C  CB    . GLN D 1 33  ? 232.036 186.885 185.471 1.00 22.69  ? 33  GLN D CB    1 
ATOM   5717  C  CG    . GLN D 1 33  ? 231.865 187.983 184.425 1.00 24.26  ? 33  GLN D CG    1 
ATOM   5718  C  CD    . GLN D 1 33  ? 233.096 188.845 184.260 1.00 26.02  ? 33  GLN D CD    1 
ATOM   5719  O  OE1   . GLN D 1 33  ? 233.723 189.269 185.238 1.00 26.97  ? 33  GLN D OE1   1 
ATOM   5720  N  NE2   . GLN D 1 33  ? 233.464 189.103 183.012 1.00 27.05  ? 33  GLN D NE2   1 
ATOM   5721  N  N     . GLY D 1 34  ? 232.522 183.440 185.922 1.00 19.62  ? 34  GLY D N     1 
ATOM   5722  C  CA    . GLY D 1 34  ? 232.832 182.328 186.811 1.00 19.45  ? 34  GLY D CA    1 
ATOM   5723  C  C     . GLY D 1 34  ? 231.689 182.056 187.794 1.00 19.29  ? 34  GLY D C     1 
ATOM   5724  O  O     . GLY D 1 34  ? 231.880 181.365 188.792 1.00 19.72  ? 34  GLY D O     1 
ATOM   5725  N  N     . ALA D 1 35  ? 230.487 182.532 187.449 1.00 18.30  ? 35  ALA D N     1 
ATOM   5726  C  CA    . ALA D 1 35  ? 229.290 182.226 188.215 1.00 17.46  ? 35  ALA D CA    1 
ATOM   5727  C  C     . ALA D 1 35  ? 228.652 180.955 187.681 1.00 17.03  ? 35  ALA D C     1 
ATOM   5728  O  O     . ALA D 1 35  ? 228.818 180.615 186.515 1.00 17.34  ? 35  ALA D O     1 
ATOM   5729  C  CB    . ALA D 1 35  ? 228.329 183.389 188.161 1.00 17.58  ? 35  ALA D CB    1 
ATOM   5730  N  N     . SER D 1 36  ? 227.851 180.307 188.528 1.00 17.24  ? 36  SER D N     1 
ATOM   5731  C  CA    . SER D 1 36  ? 226.983 179.228 188.093 1.00 17.57  ? 36  SER D CA    1 
ATOM   5732  C  C     . SER D 1 36  ? 225.566 179.756 187.889 1.00 17.30  ? 36  SER D C     1 
ATOM   5733  O  O     . SER D 1 36  ? 225.089 180.575 188.663 1.00 17.66  ? 36  SER D O     1 
ATOM   5734  C  CB    . SER D 1 36  ? 227.010 178.099 189.063 1.00 18.21  ? 36  SER D CB    1 
ATOM   5735  O  OG    . SER D 1 36  ? 228.349 177.734 189.371 1.00 18.93  ? 36  SER D OG    1 
ATOM   5736  N  N     . ALA D 1 37  ? 224.937 179.332 186.790 1.00 16.90  ? 37  ALA D N     1 
ATOM   5737  C  CA    . ALA D 1 37  ? 223.638 179.851 186.399 1.00 16.54  ? 37  ALA D CA    1 
ATOM   5738  C  C     . ALA D 1 37  ? 222.629 178.711 186.309 1.00 16.52  ? 37  ALA D C     1 
ATOM   5739  O  O     . ALA D 1 37  ? 222.957 177.618 185.858 1.00 17.18  ? 37  ALA D O     1 
ATOM   5740  C  CB    . ALA D 1 37  ? 223.752 180.590 185.090 1.00 16.63  ? 37  ALA D CB    1 
ATOM   5741  N  N     . VAL D 1 38  ? 221.398 178.995 186.726 1.00 16.73  ? 38  VAL D N     1 
ATOM   5742  C  CA    . VAL D 1 38  ? 220.265 178.138 186.439 1.00 16.81  ? 38  VAL D CA    1 
ATOM   5743  C  C     . VAL D 1 38  ? 219.330 178.873 185.490 1.00 17.68  ? 38  VAL D C     1 
ATOM   5744  O  O     . VAL D 1 38  ? 218.839 179.946 185.812 1.00 18.18  ? 38  VAL D O     1 
ATOM   5745  C  CB    . VAL D 1 38  ? 219.541 177.735 187.731 1.00 16.27  ? 38  VAL D CB    1 
ATOM   5746  C  CG1   . VAL D 1 38  ? 218.285 176.920 187.449 1.00 15.93  ? 38  VAL D CG1   1 
ATOM   5747  C  CG2   . VAL D 1 38  ? 220.466 176.993 188.682 1.00 16.69  ? 38  VAL D CG2   1 
ATOM   5748  N  N     . LEU D 1 39  ? 219.103 178.285 184.315 1.00 18.28  ? 39  LEU D N     1 
ATOM   5749  C  CA    . LEU D 1 39  ? 218.187 178.850 183.341 1.00 19.05  ? 39  LEU D CA    1 
ATOM   5750  C  C     . LEU D 1 39  ? 216.773 178.369 183.645 1.00 19.50  ? 39  LEU D C     1 
ATOM   5751  O  O     . LEU D 1 39  ? 216.444 177.208 183.413 1.00 20.34  ? 39  LEU D O     1 
ATOM   5752  C  CB    . LEU D 1 39  ? 218.618 178.457 181.931 1.00 19.96  ? 39  LEU D CB    1 
ATOM   5753  C  CG    . LEU D 1 39  ? 220.006 178.933 181.496 1.00 20.77  ? 39  LEU D CG    1 
ATOM   5754  C  CD1   . LEU D 1 39  ? 220.156 178.827 179.998 1.00 20.98  ? 39  LEU D CD1   1 
ATOM   5755  C  CD2   . LEU D 1 39  ? 220.281 180.358 181.961 1.00 21.42  ? 39  LEU D CD2   1 
ATOM   5756  N  N     . LEU D 1 40  ? 215.944 179.281 184.147 1.00 19.26  ? 40  LEU D N     1 
ATOM   5757  C  CA    . LEU D 1 40  ? 214.567 178.976 184.470 1.00 19.03  ? 40  LEU D CA    1 
ATOM   5758  C  C     . LEU D 1 40  ? 213.662 179.551 183.386 1.00 19.82  ? 40  LEU D C     1 
ATOM   5759  O  O     . LEU D 1 40  ? 213.421 180.749 183.352 1.00 20.11  ? 40  LEU D O     1 
ATOM   5760  C  CB    . LEU D 1 40  ? 214.240 179.550 185.848 1.00 19.09  ? 40  LEU D CB    1 
ATOM   5761  C  CG    . LEU D 1 40  ? 212.951 179.042 186.503 1.00 19.65  ? 40  LEU D CG    1 
ATOM   5762  C  CD1   . LEU D 1 40  ? 213.079 179.031 188.016 1.00 19.85  ? 40  LEU D CD1   1 
ATOM   5763  C  CD2   . LEU D 1 40  ? 211.754 179.877 186.074 1.00 20.08  ? 40  LEU D CD2   1 
ATOM   5764  N  N     . ASP D 1 41  ? 213.244 178.691 182.450 1.00 21.28  ? 41  ASP D N     1 
ATOM   5765  C  CA    . ASP D 1 41  ? 212.366 179.103 181.367 1.00 22.91  ? 41  ASP D CA    1 
ATOM   5766  C  C     . ASP D 1 41  ? 211.368 177.987 181.079 1.00 23.41  ? 41  ASP D C     1 
ATOM   5767  O  O     . ASP D 1 41  ? 211.377 176.955 181.739 1.00 23.56  ? 41  ASP D O     1 
ATOM   5768  C  CB    . ASP D 1 41  ? 213.161 179.486 180.128 1.00 23.85  ? 41  ASP D CB    1 
ATOM   5769  C  CG    . ASP D 1 41  ? 212.573 180.619 179.294 1.00 24.94  ? 41  ASP D CG    1 
ATOM   5770  O  OD1   . ASP D 1 41  ? 211.326 180.707 179.218 1.00 25.84  ? 41  ASP D OD1   1 
ATOM   5771  O  OD2   . ASP D 1 41  ? 213.365 181.350 178.655 1.00 25.10  ? 41  ASP D OD2   1 
ATOM   5772  N  N     . LEU D 1 42  ? 210.491 178.231 180.104 1.00 24.49  ? 42  LEU D N     1 
ATOM   5773  C  CA    . LEU D 1 42  ? 209.442 177.296 179.752 1.00 25.72  ? 42  LEU D CA    1 
ATOM   5774  C  C     . LEU D 1 42  ? 210.065 176.063 179.107 1.00 28.49  ? 42  LEU D C     1 
ATOM   5775  O  O     . LEU D 1 42  ? 211.180 176.120 178.602 1.00 28.79  ? 42  LEU D O     1 
ATOM   5776  C  CB    . LEU D 1 42  ? 208.449 177.979 178.812 1.00 26.25  ? 42  LEU D CB    1 
ATOM   5777  C  CG    . LEU D 1 42  ? 207.575 179.069 179.434 1.00 26.65  ? 42  LEU D CG    1 
ATOM   5778  C  CD1   . LEU D 1 42  ? 206.929 179.925 178.355 1.00 26.53  ? 42  LEU D CD1   1 
ATOM   5779  C  CD2   . LEU D 1 42  ? 206.518 178.466 180.344 1.00 26.85  ? 42  LEU D CD2   1 
ATOM   5780  N  N     . PRO D 1 43  ? 209.358 174.914 179.101 1.00 32.67  ? 43  PRO D N     1 
ATOM   5781  C  CA    . PRO D 1 43  ? 209.932 173.664 178.603 1.00 36.04  ? 43  PRO D CA    1 
ATOM   5782  C  C     . PRO D 1 43  ? 210.315 173.724 177.123 1.00 38.92  ? 43  PRO D C     1 
ATOM   5783  O  O     . PRO D 1 43  ? 211.209 173.006 176.682 1.00 40.88  ? 43  PRO D O     1 
ATOM   5784  C  CB    . PRO D 1 43  ? 208.803 172.631 178.874 1.00 36.45  ? 43  PRO D CB    1 
ATOM   5785  C  CG    . PRO D 1 43  ? 208.000 173.253 180.008 1.00 35.55  ? 43  PRO D CG    1 
ATOM   5786  C  CD    . PRO D 1 43  ? 208.055 174.727 179.741 1.00 33.63  ? 43  PRO D CD    1 
ATOM   5787  N  N     . ASN D 1 44  ? 209.617 174.578 176.364 1.00 42.15  ? 44  ASN D N     1 
ATOM   5788  C  CA    . ASN D 1 44  ? 209.709 174.564 174.910 1.00 49.37  ? 44  ASN D CA    1 
ATOM   5789  C  C     . ASN D 1 44  ? 210.682 175.655 174.446 1.00 48.98  ? 44  ASN D C     1 
ATOM   5790  O  O     . ASN D 1 44  ? 210.897 175.832 173.247 1.00 47.77  ? 44  ASN D O     1 
ATOM   5791  C  CB    . ASN D 1 44  ? 208.330 174.716 174.260 1.00 58.76  ? 44  ASN D CB    1 
ATOM   5792  C  CG    . ASN D 1 44  ? 207.756 176.105 174.438 1.00 65.86  ? 44  ASN D CG    1 
ATOM   5793  O  OD1   . ASN D 1 44  ? 208.271 177.068 173.860 1.00 67.80  ? 44  ASN D OD1   1 
ATOM   5794  N  ND2   . ASN D 1 44  ? 206.638 176.213 175.149 1.00 67.67  ? 44  ASN D ND2   1 
ATOM   5795  N  N     . SER D 1 45  ? 211.287 176.356 175.414 1.00 50.12  ? 45  SER D N     1 
ATOM   5796  C  CA    . SER D 1 45  ? 211.996 177.606 175.142 1.00 50.58  ? 45  SER D CA    1 
ATOM   5797  C  C     . SER D 1 45  ? 213.346 177.318 174.484 1.00 51.98  ? 45  SER D C     1 
ATOM   5798  O  O     . SER D 1 45  ? 214.040 178.241 174.059 1.00 53.36  ? 45  SER D O     1 
ATOM   5799  C  CB    . SER D 1 45  ? 212.172 178.414 176.401 1.00 49.73  ? 45  SER D CB    1 
ATOM   5800  O  OG    . SER D 1 45  ? 212.928 177.693 177.367 1.00 48.47  ? 45  SER D OG    1 
ATOM   5801  N  N     . GLY D 1 46  ? 213.726 176.034 174.450 1.00 53.24  ? 46  GLY D N     1 
ATOM   5802  C  CA    . GLY D 1 46  ? 215.006 175.623 173.888 1.00 54.28  ? 46  GLY D CA    1 
ATOM   5803  C  C     . GLY D 1 46  ? 216.164 176.009 174.807 1.00 53.33  ? 46  GLY D C     1 
ATOM   5804  O  O     . GLY D 1 46  ? 217.283 176.243 174.344 1.00 52.85  ? 46  GLY D O     1 
ATOM   5805  N  N     . GLY D 1 47  ? 215.879 176.061 176.115 1.00 53.61  ? 47  GLY D N     1 
ATOM   5806  C  CA    . GLY D 1 47  ? 216.860 176.463 177.104 1.00 54.23  ? 47  GLY D CA    1 
ATOM   5807  C  C     . GLY D 1 47  ? 217.911 175.376 177.322 1.00 56.57  ? 47  GLY D C     1 
ATOM   5808  O  O     . GLY D 1 47  ? 218.979 175.643 177.862 1.00 64.22  ? 47  GLY D O     1 
ATOM   5809  N  N     . GLU D 1 48  ? 217.581 174.143 176.915 1.00 57.23  ? 48  GLU D N     1 
ATOM   5810  C  CA    . GLU D 1 48  ? 218.467 173.014 177.109 1.00 58.80  ? 48  GLU D CA    1 
ATOM   5811  C  C     . GLU D 1 48  ? 219.712 173.194 176.244 1.00 52.43  ? 48  GLU D C     1 
ATOM   5812  O  O     . GLU D 1 48  ? 220.825 172.937 176.695 1.00 51.91  ? 48  GLU D O     1 
ATOM   5813  C  CB    . GLU D 1 48  ? 217.760 171.701 176.789 1.00 66.38  ? 48  GLU D CB    1 
ATOM   5814  C  CG    . GLU D 1 48  ? 218.551 170.474 177.234 1.00 75.90  ? 48  GLU D CG    1 
ATOM   5815  C  CD    . GLU D 1 48  ? 219.170 170.608 178.621 1.00 81.40  ? 48  GLU D CD    1 
ATOM   5816  O  OE1   . GLU D 1 48  ? 218.402 170.812 179.578 1.00 85.82  ? 48  GLU D OE1   1 
ATOM   5817  O  OE2   . GLU D 1 48  ? 220.418 170.500 178.743 1.00 81.46  ? 48  GLU D OE2   1 
ATOM   5818  N  N     . ALA D 1 49  ? 219.509 173.685 175.014 1.00 47.51  ? 49  ALA D N     1 
ATOM   5819  C  CA    . ALA D 1 49  ? 220.606 173.945 174.095 1.00 46.44  ? 49  ALA D CA    1 
ATOM   5820  C  C     . ALA D 1 49  ? 221.510 175.040 174.661 1.00 43.17  ? 49  ALA D C     1 
ATOM   5821  O  O     . ALA D 1 49  ? 222.739 174.963 174.549 1.00 45.84  ? 49  ALA D O     1 
ATOM   5822  C  CB    . ALA D 1 49  ? 220.063 174.324 172.735 1.00 47.10  ? 49  ALA D CB    1 
ATOM   5823  N  N     . GLN D 1 50  ? 220.885 176.059 175.266 1.00 37.99  ? 50  GLN D N     1 
ATOM   5824  C  CA    . GLN D 1 50  ? 221.610 177.189 175.812 1.00 36.16  ? 50  GLN D CA    1 
ATOM   5825  C  C     . GLN D 1 50  ? 222.430 176.737 177.010 1.00 34.60  ? 50  GLN D C     1 
ATOM   5826  O  O     . GLN D 1 50  ? 223.561 177.171 177.186 1.00 36.22  ? 50  GLN D O     1 
ATOM   5827  C  CB    . GLN D 1 50  ? 220.640 178.304 176.193 1.00 36.88  ? 50  GLN D CB    1 
ATOM   5828  C  CG    . GLN D 1 50  ? 219.868 178.883 175.010 1.00 37.88  ? 50  GLN D CG    1 
ATOM   5829  C  CD    . GLN D 1 50  ? 220.766 179.305 173.865 1.00 37.47  ? 50  GLN D CD    1 
ATOM   5830  O  OE1   . GLN D 1 50  ? 221.882 179.787 174.069 1.00 35.78  ? 50  GLN D OE1   1 
ATOM   5831  N  NE2   . GLN D 1 50  ? 220.299 179.082 172.643 1.00 39.34  ? 50  GLN D NE2   1 
ATOM   5832  N  N     . ALA D 1 51  ? 221.841 175.863 177.831 1.00 34.89  ? 51  ALA D N     1 
ATOM   5833  C  CA    . ALA D 1 51  ? 222.505 175.351 179.021 1.00 35.92  ? 51  ALA D CA    1 
ATOM   5834  C  C     . ALA D 1 51  ? 223.701 174.495 178.620 1.00 35.26  ? 51  ALA D C     1 
ATOM   5835  O  O     . ALA D 1 51  ? 224.745 174.543 179.263 1.00 34.63  ? 51  ALA D O     1 
ATOM   5836  C  CB    . ALA D 1 51  ? 221.528 174.570 179.862 1.00 37.95  ? 51  ALA D CB    1 
ATOM   5837  N  N     . LYS D 1 52  ? 223.527 173.704 177.555 1.00 36.63  ? 52  LYS D N     1 
ATOM   5838  C  CA    . LYS D 1 52  ? 224.582 172.836 177.064 1.00 37.74  ? 52  LYS D CA    1 
ATOM   5839  C  C     . LYS D 1 52  ? 225.718 173.688 176.500 1.00 35.75  ? 52  LYS D C     1 
ATOM   5840  O  O     . LYS D 1 52  ? 226.887 173.330 176.624 1.00 35.04  ? 52  LYS D O     1 
ATOM   5841  C  CB    . LYS D 1 52  ? 224.042 171.872 176.005 1.00 40.68  ? 52  LYS D CB    1 
ATOM   5842  C  CG    . LYS D 1 52  ? 225.064 170.885 175.459 1.00 45.13  ? 52  LYS D CG    1 
ATOM   5843  C  CD    . LYS D 1 52  ? 224.453 169.676 174.759 1.00 49.98  ? 52  LYS D CD    1 
ATOM   5844  C  CE    . LYS D 1 52  ? 225.389 169.050 173.751 1.00 53.08  ? 52  LYS D CE    1 
ATOM   5845  N  NZ    . LYS D 1 52  ? 226.664 168.646 174.357 1.00 54.51  ? 52  LYS D NZ    1 
ATOM   5846  N  N     . LYS D 1 53  ? 225.357 174.823 175.890 1.00 35.62  ? 53  LYS D N     1 
ATOM   5847  C  CA    . LYS D 1 53  ? 226.329 175.679 175.226 1.00 36.62  ? 53  LYS D CA    1 
ATOM   5848  C  C     . LYS D 1 53  ? 227.192 176.385 176.271 1.00 33.27  ? 53  LYS D C     1 
ATOM   5849  O  O     . LYS D 1 53  ? 228.375 176.621 176.042 1.00 32.62  ? 53  LYS D O     1 
ATOM   5850  C  CB    . LYS D 1 53  ? 225.631 176.682 174.306 1.00 40.06  ? 53  LYS D CB    1 
ATOM   5851  C  CG    . LYS D 1 53  ? 225.380 176.162 172.898 1.00 45.93  ? 53  LYS D CG    1 
ATOM   5852  C  CD    . LYS D 1 53  ? 224.772 177.178 171.942 1.00 52.08  ? 53  LYS D CD    1 
ATOM   5853  C  CE    . LYS D 1 53  ? 224.012 176.522 170.804 1.00 56.43  ? 53  LYS D CE    1 
ATOM   5854  N  NZ    . LYS D 1 53  ? 224.813 175.495 170.114 1.00 56.72  ? 53  LYS D NZ    1 
ATOM   5855  N  N     . LEU D 1 54  ? 226.585 176.719 177.413 1.00 31.11  ? 54  LEU D N     1 
ATOM   5856  C  CA    . LEU D 1 54  ? 227.232 177.561 178.412 1.00 31.24  ? 54  LEU D CA    1 
ATOM   5857  C  C     . LEU D 1 54  ? 228.188 176.719 179.252 1.00 32.16  ? 54  LEU D C     1 
ATOM   5858  O  O     . LEU D 1 54  ? 229.077 177.255 179.911 1.00 33.36  ? 54  LEU D O     1 
ATOM   5859  C  CB    . LEU D 1 54  ? 226.182 178.247 179.279 1.00 31.82  ? 54  LEU D CB    1 
ATOM   5860  C  CG    . LEU D 1 54  ? 225.459 179.432 178.641 1.00 32.90  ? 54  LEU D CG    1 
ATOM   5861  C  CD1   . LEU D 1 54  ? 224.507 180.084 179.631 1.00 33.09  ? 54  LEU D CD1   1 
ATOM   5862  C  CD2   . LEU D 1 54  ? 226.450 180.453 178.095 1.00 33.63  ? 54  LEU D CD2   1 
ATOM   5863  N  N     . GLY D 1 55  ? 227.982 175.396 179.237 1.00 33.03  ? 55  GLY D N     1 
ATOM   5864  C  CA    . GLY D 1 55  ? 228.934 174.461 179.822 1.00 34.66  ? 55  GLY D CA    1 
ATOM   5865  C  C     . GLY D 1 55  ? 228.389 173.840 181.103 1.00 36.07  ? 55  GLY D C     1 
ATOM   5866  O  O     . GLY D 1 55  ? 227.178 173.785 181.306 1.00 37.11  ? 55  GLY D O     1 
ATOM   5867  N  N     . ASN D 1 56  ? 229.306 173.403 181.975 1.00 36.41  ? 56  ASN D N     1 
ATOM   5868  C  CA    . ASN D 1 56  ? 228.951 172.612 183.142 1.00 38.01  ? 56  ASN D CA    1 
ATOM   5869  C  C     . ASN D 1 56  ? 228.297 173.514 184.187 1.00 35.75  ? 56  ASN D C     1 
ATOM   5870  O  O     . ASN D 1 56  ? 227.528 173.046 185.022 1.00 35.96  ? 56  ASN D O     1 
ATOM   5871  C  CB    . ASN D 1 56  ? 230.168 171.882 183.708 1.00 42.11  ? 56  ASN D CB    1 
ATOM   5872  C  CG    . ASN D 1 56  ? 229.833 171.071 184.943 1.00 46.07  ? 56  ASN D CG    1 
ATOM   5873  O  OD1   . ASN D 1 56  ? 229.411 171.632 185.958 1.00 45.67  ? 56  ASN D OD1   1 
ATOM   5874  N  ND2   . ASN D 1 56  ? 230.056 169.760 184.892 1.00 48.10  ? 56  ASN D ND2   1 
ATOM   5875  N  N     . ASN D 1 57  ? 228.612 174.812 184.125 1.00 33.22  ? 57  ASN D N     1 
ATOM   5876  C  CA    . ASN D 1 57  ? 228.246 175.742 185.174 1.00 31.86  ? 57  ASN D CA    1 
ATOM   5877  C  C     . ASN D 1 57  ? 226.868 176.335 184.878 1.00 29.73  ? 57  ASN D C     1 
ATOM   5878  O  O     . ASN D 1 57  ? 226.437 177.255 185.551 1.00 28.87  ? 57  ASN D O     1 
ATOM   5879  C  CB    . ASN D 1 57  ? 229.295 176.832 185.338 1.00 32.48  ? 57  ASN D CB    1 
ATOM   5880  C  CG    . ASN D 1 57  ? 230.435 176.389 186.215 1.00 32.95  ? 57  ASN D CG    1 
ATOM   5881  O  OD1   . ASN D 1 57  ? 230.210 175.717 187.224 1.00 33.15  ? 57  ASN D OD1   1 
ATOM   5882  N  ND2   . ASN D 1 57  ? 231.663 176.701 185.820 1.00 33.69  ? 57  ASN D ND2   1 
ATOM   5883  N  N     . CYS D 1 58  ? 226.170 175.755 183.898 1.00 28.06  ? 58  CYS D N     1 
ATOM   5884  C  CA    . CYS D 1 58  ? 224.819 176.174 183.572 1.00 27.11  ? 58  CYS D CA    1 
ATOM   5885  C  C     . CYS D 1 58  ? 223.924 174.950 183.410 1.00 26.98  ? 58  CYS D C     1 
ATOM   5886  O  O     . CYS D 1 58  ? 224.291 173.994 182.734 1.00 28.60  ? 58  CYS D O     1 
ATOM   5887  C  CB    . CYS D 1 58  ? 224.801 177.025 182.313 1.00 27.97  ? 58  CYS D CB    1 
ATOM   5888  S  SG    . CYS D 1 58  ? 223.214 177.845 182.019 1.00 30.27  ? 58  CYS D SG    1 
ATOM   5889  N  N     . VAL D 1 59  ? 222.738 175.010 184.017 1.00 26.11  ? 59  VAL D N     1 
ATOM   5890  C  CA    . VAL D 1 59  ? 221.753 173.951 183.888 1.00 26.01  ? 59  VAL D CA    1 
ATOM   5891  C  C     . VAL D 1 59  ? 220.423 174.573 183.492 1.00 26.27  ? 59  VAL D C     1 
ATOM   5892  O  O     . VAL D 1 59  ? 220.173 175.743 183.770 1.00 26.21  ? 59  VAL D O     1 
ATOM   5893  C  CB    . VAL D 1 59  ? 221.615 173.132 185.186 1.00 27.11  ? 59  VAL D CB    1 
ATOM   5894  C  CG1   . VAL D 1 59  ? 222.931 172.469 185.580 1.00 28.43  ? 59  VAL D CG1   1 
ATOM   5895  C  CG2   . VAL D 1 59  ? 221.067 173.973 186.337 1.00 26.30  ? 59  VAL D CG2   1 
ATOM   5896  N  N     . PHE D 1 60  ? 219.558 173.759 182.886 1.00 26.18  ? 60  PHE D N     1 
ATOM   5897  C  CA    . PHE D 1 60  ? 218.241 174.205 182.482 1.00 25.63  ? 60  PHE D CA    1 
ATOM   5898  C  C     . PHE D 1 60  ? 217.205 173.650 183.449 1.00 25.06  ? 60  PHE D C     1 
ATOM   5899  O  O     . PHE D 1 60  ? 217.110 172.438 183.634 1.00 25.76  ? 60  PHE D O     1 
ATOM   5900  C  CB    . PHE D 1 60  ? 217.943 173.765 181.056 1.00 26.62  ? 60  PHE D CB    1 
ATOM   5901  C  CG    . PHE D 1 60  ? 216.567 174.173 180.566 1.00 27.86  ? 60  PHE D CG    1 
ATOM   5902  C  CD1   . PHE D 1 60  ? 216.165 175.502 180.602 1.00 28.67  ? 60  PHE D CD1   1 
ATOM   5903  C  CD2   . PHE D 1 60  ? 215.650 173.222 180.136 1.00 28.59  ? 60  PHE D CD2   1 
ATOM   5904  C  CE1   . PHE D 1 60  ? 214.910 175.872 180.155 1.00 29.03  ? 60  PHE D CE1   1 
ATOM   5905  C  CE2   . PHE D 1 60  ? 214.385 173.598 179.721 1.00 28.98  ? 60  PHE D CE2   1 
ATOM   5906  C  CZ    . PHE D 1 60  ? 214.027 174.922 179.714 1.00 29.18  ? 60  PHE D CZ    1 
ATOM   5907  N  N     . ALA D 1 61  ? 216.394 174.547 184.011 1.00 23.90  ? 61  ALA D N     1 
ATOM   5908  C  CA    . ALA D 1 61  ? 215.270 174.159 184.843 1.00 23.11  ? 61  ALA D CA    1 
ATOM   5909  C  C     . ALA D 1 61  ? 213.966 174.584 184.172 1.00 22.64  ? 61  ALA D C     1 
ATOM   5910  O  O     . ALA D 1 61  ? 213.630 175.762 184.155 1.00 22.31  ? 61  ALA D O     1 
ATOM   5911  C  CB    . ALA D 1 61  ? 215.412 174.772 186.215 1.00 22.99  ? 61  ALA D CB    1 
ATOM   5912  N  N     . PRO D 1 62  ? 213.209 173.638 183.572 1.00 21.70  ? 62  PRO D N     1 
ATOM   5913  C  CA    . PRO D 1 62  ? 211.925 173.963 182.964 1.00 21.10  ? 62  PRO D CA    1 
ATOM   5914  C  C     . PRO D 1 62  ? 210.880 174.324 184.009 1.00 21.81  ? 62  PRO D C     1 
ATOM   5915  O  O     . PRO D 1 62  ? 210.571 173.520 184.885 1.00 23.04  ? 62  PRO D O     1 
ATOM   5916  C  CB    . PRO D 1 62  ? 211.573 172.677 182.196 1.00 21.12  ? 62  PRO D CB    1 
ATOM   5917  C  CG    . PRO D 1 62  ? 212.253 171.575 183.006 1.00 21.25  ? 62  PRO D CG    1 
ATOM   5918  C  CD    . PRO D 1 62  ? 213.523 172.209 183.524 1.00 21.52  ? 62  PRO D CD    1 
ATOM   5919  N  N     . ALA D 1 63  ? 210.365 175.558 183.926 1.00 22.55  ? 63  ALA D N     1 
ATOM   5920  C  CA    . ALA D 1 63  ? 209.373 176.039 184.874 1.00 23.24  ? 63  ALA D CA    1 
ATOM   5921  C  C     . ALA D 1 63  ? 208.530 177.141 184.240 1.00 23.93  ? 63  ALA D C     1 
ATOM   5922  O  O     . ALA D 1 63  ? 209.034 177.953 183.464 1.00 23.49  ? 63  ALA D O     1 
ATOM   5923  C  CB    . ALA D 1 63  ? 210.052 176.520 186.126 1.00 23.01  ? 63  ALA D CB    1 
ATOM   5924  N  N     . ASP D 1 64  ? 207.237 177.152 184.586 1.00 26.21  ? 64  ASP D N     1 
ATOM   5925  C  CA    . ASP D 1 64  ? 206.397 178.322 184.421 1.00 28.40  ? 64  ASP D CA    1 
ATOM   5926  C  C     . ASP D 1 64  ? 206.417 179.136 185.713 1.00 27.40  ? 64  ASP D C     1 
ATOM   5927  O  O     . ASP D 1 64  ? 206.224 178.596 186.792 1.00 28.50  ? 64  ASP D O     1 
ATOM   5928  C  CB    . ASP D 1 64  ? 204.982 177.928 184.040 1.00 31.38  ? 64  ASP D CB    1 
ATOM   5929  C  CG    . ASP D 1 64  ? 204.140 179.035 183.424 1.00 36.17  ? 64  ASP D CG    1 
ATOM   5930  O  OD1   . ASP D 1 64  ? 204.605 180.196 183.427 1.00 38.37  ? 64  ASP D OD1   1 
ATOM   5931  O  OD2   . ASP D 1 64  ? 203.078 178.707 182.840 1.00 38.93  ? 64  ASP D OD2   1 
ATOM   5932  N  N     . VAL D 1 65  ? 206.620 180.443 185.580 1.00 25.62  ? 65  VAL D N     1 
ATOM   5933  C  CA    . VAL D 1 65  ? 206.914 181.287 186.721 1.00 24.64  ? 65  VAL D CA    1 
ATOM   5934  C  C     . VAL D 1 65  ? 205.619 181.563 187.487 1.00 24.52  ? 65  VAL D C     1 
ATOM   5935  O  O     . VAL D 1 65  ? 205.659 181.917 188.652 1.00 23.60  ? 65  VAL D O     1 
ATOM   5936  C  CB    . VAL D 1 65  ? 207.603 182.595 186.304 1.00 24.36  ? 65  VAL D CB    1 
ATOM   5937  C  CG1   . VAL D 1 65  ? 208.983 182.337 185.716 1.00 23.92  ? 65  VAL D CG1   1 
ATOM   5938  C  CG2   . VAL D 1 65  ? 206.743 183.413 185.340 1.00 24.36  ? 65  VAL D CG2   1 
ATOM   5939  N  N     . THR D 1 66  ? 204.469 181.373 186.820 1.00 25.48  ? 66  THR D N     1 
ATOM   5940  C  CA    . THR D 1 66  ? 203.174 181.625 187.455 1.00 26.23  ? 66  THR D CA    1 
ATOM   5941  C  C     . THR D 1 66  ? 202.858 180.477 188.416 1.00 27.13  ? 66  THR D C     1 
ATOM   5942  O  O     . THR D 1 66  ? 202.126 180.660 189.385 1.00 28.03  ? 66  THR D O     1 
ATOM   5943  C  CB    . THR D 1 66  ? 202.079 181.796 186.395 1.00 26.07  ? 66  THR D CB    1 
ATOM   5944  O  OG1   . THR D 1 66  ? 201.792 180.490 185.906 1.00 25.92  ? 66  THR D OG1   1 
ATOM   5945  C  CG2   . THR D 1 66  ? 202.499 182.712 185.257 1.00 25.79  ? 66  THR D CG2   1 
ATOM   5946  N  N     . SER D 1 67  ? 203.444 179.303 188.146 1.00 27.55  ? 67  SER D N     1 
ATOM   5947  C  CA    . SER D 1 67  ? 203.139 178.093 188.894 1.00 28.65  ? 67  SER D CA    1 
ATOM   5948  C  C     . SER D 1 67  ? 204.109 177.950 190.066 1.00 29.42  ? 67  SER D C     1 
ATOM   5949  O  O     . SER D 1 67  ? 205.320 178.014 189.883 1.00 29.87  ? 67  SER D O     1 
ATOM   5950  C  CB    . SER D 1 67  ? 203.181 176.878 187.993 1.00 28.89  ? 67  SER D CB    1 
ATOM   5951  O  OG    . SER D 1 67  ? 203.017 175.677 188.736 1.00 29.11  ? 67  SER D OG    1 
ATOM   5952  N  N     . GLU D 1 68  ? 203.552 177.749 191.267 1.00 30.92  ? 68  GLU D N     1 
ATOM   5953  C  CA    . GLU D 1 68  ? 204.348 177.624 192.477 1.00 32.18  ? 68  GLU D CA    1 
ATOM   5954  C  C     . GLU D 1 68  ? 205.118 176.303 192.441 1.00 32.00  ? 68  GLU D C     1 
ATOM   5955  O  O     . GLU D 1 68  ? 206.281 176.251 192.821 1.00 32.17  ? 68  GLU D O     1 
ATOM   5956  C  CB    . GLU D 1 68  ? 203.457 177.706 193.716 1.00 33.77  ? 68  GLU D CB    1 
ATOM   5957  C  CG    . GLU D 1 68  ? 204.216 177.491 195.022 1.00 35.93  ? 68  GLU D CG    1 
ATOM   5958  C  CD    . GLU D 1 68  ? 203.376 177.693 196.277 1.00 39.39  ? 68  GLU D CD    1 
ATOM   5959  O  OE1   . GLU D 1 68  ? 202.158 177.967 196.142 1.00 40.60  ? 68  GLU D OE1   1 
ATOM   5960  O  OE2   . GLU D 1 68  ? 203.931 177.555 197.392 1.00 41.14  ? 68  GLU D OE2   1 
ATOM   5961  N  N     . LYS D 1 69  ? 204.447 175.243 191.986 1.00 32.50  ? 69  LYS D N     1 
ATOM   5962  C  CA    . LYS D 1 69  ? 205.032 173.910 191.963 1.00 33.51  ? 69  LYS D CA    1 
ATOM   5963  C  C     . LYS D 1 69  ? 206.233 173.894 191.020 1.00 32.45  ? 69  LYS D C     1 
ATOM   5964  O  O     . LYS D 1 69  ? 207.251 173.267 191.312 1.00 32.24  ? 69  LYS D O     1 
ATOM   5965  C  CB    . LYS D 1 69  ? 203.996 172.871 191.528 1.00 36.33  ? 69  LYS D CB    1 
ATOM   5966  C  CG    . LYS D 1 69  ? 204.473 171.428 191.597 1.00 39.09  ? 69  LYS D CG    1 
ATOM   5967  C  CD    . LYS D 1 69  ? 205.012 171.020 192.971 1.00 42.95  ? 69  LYS D CD    1 
ATOM   5968  C  CE    . LYS D 1 69  ? 205.072 169.519 193.165 1.00 45.56  ? 69  LYS D CE    1 
ATOM   5969  N  NZ    . LYS D 1 69  ? 206.102 168.896 192.325 1.00 46.17  ? 69  LYS D NZ    1 
ATOM   5970  N  N     . ASP D 1 70  ? 206.090 174.569 189.876 1.00 31.87  ? 70  ASP D N     1 
ATOM   5971  C  CA    . ASP D 1 70  ? 207.109 174.549 188.839 1.00 32.41  ? 70  ASP D CA    1 
ATOM   5972  C  C     . ASP D 1 70  ? 208.365 175.258 189.351 1.00 29.79  ? 70  ASP D C     1 
ATOM   5973  O  O     . ASP D 1 70  ? 209.484 174.774 189.157 1.00 31.32  ? 70  ASP D O     1 
ATOM   5974  C  CB    . ASP D 1 70  ? 206.591 175.158 187.548 1.00 35.58  ? 70  ASP D CB    1 
ATOM   5975  C  CG    . ASP D 1 70  ? 205.590 174.300 186.786 1.00 40.12  ? 70  ASP D CG    1 
ATOM   5976  O  OD1   . ASP D 1 70  ? 205.691 173.055 186.888 1.00 42.39  ? 70  ASP D OD1   1 
ATOM   5977  O  OD2   . ASP D 1 70  ? 204.767 174.881 186.026 1.00 40.89  ? 70  ASP D OD2   1 
ATOM   5978  N  N     . VAL D 1 71  ? 208.164 176.389 190.024 1.00 26.92  ? 71  VAL D N     1 
ATOM   5979  C  CA    . VAL D 1 71  ? 209.266 177.205 190.492 1.00 25.51  ? 71  VAL D CA    1 
ATOM   5980  C  C     . VAL D 1 71  ? 209.969 176.476 191.633 1.00 25.61  ? 71  VAL D C     1 
ATOM   5981  O  O     . VAL D 1 71  ? 211.186 176.509 191.729 1.00 26.29  ? 71  VAL D O     1 
ATOM   5982  C  CB    . VAL D 1 71  ? 208.789 178.604 190.926 1.00 25.18  ? 71  VAL D CB    1 
ATOM   5983  C  CG1   . VAL D 1 71  ? 209.890 179.386 191.640 1.00 25.36  ? 71  VAL D CG1   1 
ATOM   5984  C  CG2   . VAL D 1 71  ? 208.243 179.401 189.746 1.00 25.14  ? 71  VAL D CG2   1 
ATOM   5985  N  N     . GLN D 1 72  ? 209.184 175.774 192.463 1.00 26.59  ? 72  GLN D N     1 
ATOM   5986  C  CA    . GLN D 1 72  ? 209.722 175.026 193.593 1.00 27.24  ? 72  GLN D CA    1 
ATOM   5987  C  C     . GLN D 1 72  ? 210.654 173.933 193.081 1.00 26.15  ? 72  GLN D C     1 
ATOM   5988  O  O     . GLN D 1 72  ? 211.730 173.723 193.636 1.00 25.32  ? 72  GLN D O     1 
ATOM   5989  C  CB    . GLN D 1 72  ? 208.598 174.412 194.427 1.00 29.50  ? 72  GLN D CB    1 
ATOM   5990  C  CG    . GLN D 1 72  ? 207.990 175.360 195.449 1.00 32.11  ? 72  GLN D CG    1 
ATOM   5991  C  CD    . GLN D 1 72  ? 206.762 174.789 196.128 1.00 34.40  ? 72  GLN D CD    1 
ATOM   5992  O  OE1   . GLN D 1 72  ? 206.064 173.923 195.582 1.00 34.19  ? 72  GLN D OE1   1 
ATOM   5993  N  NE2   . GLN D 1 72  ? 206.468 175.292 197.320 1.00 36.00  ? 72  GLN D NE2   1 
ATOM   5994  N  N     . THR D 1 73  ? 210.213 173.225 192.030 1.00 26.17  ? 73  THR D N     1 
ATOM   5995  C  CA    . THR D 1 73  ? 210.990 172.135 191.459 1.00 26.51  ? 73  THR D CA    1 
ATOM   5996  C  C     . THR D 1 73  ? 212.274 172.697 190.856 1.00 26.23  ? 73  THR D C     1 
ATOM   5997  O  O     . THR D 1 73  ? 213.338 172.092 190.978 1.00 27.41  ? 73  THR D O     1 
ATOM   5998  C  CB    . THR D 1 73  ? 210.159 171.380 190.417 1.00 27.73  ? 73  THR D CB    1 
ATOM   5999  O  OG1   . THR D 1 73  ? 209.659 172.355 189.512 1.00 28.04  ? 73  THR D OG1   1 
ATOM   6000  C  CG2   . THR D 1 73  ? 209.013 170.603 191.037 1.00 29.05  ? 73  THR D CG2   1 
ATOM   6001  N  N     . ALA D 1 74  ? 212.161 173.870 190.220 1.00 25.80  ? 74  ALA D N     1 
ATOM   6002  C  CA    . ALA D 1 74  ? 213.293 174.497 189.555 1.00 24.84  ? 74  ALA D CA    1 
ATOM   6003  C  C     . ALA D 1 74  ? 214.317 174.954 190.592 1.00 24.37  ? 74  ALA D C     1 
ATOM   6004  O  O     . ALA D 1 74  ? 215.521 174.807 190.390 1.00 24.27  ? 74  ALA D O     1 
ATOM   6005  C  CB    . ALA D 1 74  ? 212.818 175.647 188.704 1.00 25.04  ? 74  ALA D CB    1 
ATOM   6006  N  N     . LEU D 1 75  ? 213.817 175.509 191.704 1.00 24.60  ? 75  LEU D N     1 
ATOM   6007  C  CA    . LEU D 1 75  ? 214.674 176.003 192.771 1.00 24.92  ? 75  LEU D CA    1 
ATOM   6008  C  C     . LEU D 1 75  ? 215.365 174.826 193.446 1.00 27.17  ? 75  LEU D C     1 
ATOM   6009  O  O     . LEU D 1 75  ? 216.503 174.944 193.883 1.00 28.44  ? 75  LEU D O     1 
ATOM   6010  C  CB    . LEU D 1 75  ? 213.859 176.816 193.772 1.00 24.95  ? 75  LEU D CB    1 
ATOM   6011  C  CG    . LEU D 1 75  ? 213.612 178.280 193.407 1.00 25.72  ? 75  LEU D CG    1 
ATOM   6012  C  CD1   . LEU D 1 75  ? 212.767 178.965 194.478 1.00 25.54  ? 75  LEU D CD1   1 
ATOM   6013  C  CD2   . LEU D 1 75  ? 214.924 179.026 193.194 1.00 26.38  ? 75  LEU D CD2   1 
ATOM   6014  N  N     . ALA D 1 76  ? 214.646 173.698 193.550 1.00 28.87  ? 76  ALA D N     1 
ATOM   6015  C  CA    . ALA D 1 76  ? 215.192 172.488 194.146 1.00 30.55  ? 76  ALA D CA    1 
ATOM   6016  C  C     . ALA D 1 76  ? 216.341 171.969 193.292 1.00 32.03  ? 76  ALA D C     1 
ATOM   6017  O  O     . ALA D 1 76  ? 217.337 171.474 193.819 1.00 34.71  ? 76  ALA D O     1 
ATOM   6018  C  CB    . ALA D 1 76  ? 214.105 171.450 194.299 1.00 30.62  ? 76  ALA D CB    1 
ATOM   6019  N  N     . LEU D 1 77  ? 216.190 172.098 191.969 1.00 32.90  ? 77  LEU D N     1 
ATOM   6020  C  CA    . LEU D 1 77  ? 217.205 171.660 191.026 1.00 34.88  ? 77  LEU D CA    1 
ATOM   6021  C  C     . LEU D 1 77  ? 218.476 172.483 191.232 1.00 34.58  ? 77  LEU D C     1 
ATOM   6022  O  O     . LEU D 1 77  ? 219.585 171.957 191.139 1.00 36.13  ? 77  LEU D O     1 
ATOM   6023  C  CB    . LEU D 1 77  ? 216.667 171.798 189.602 1.00 36.91  ? 77  LEU D CB    1 
ATOM   6024  C  CG    . LEU D 1 77  ? 217.467 171.085 188.507 1.00 39.69  ? 77  LEU D CG    1 
ATOM   6025  C  CD1   . LEU D 1 77  ? 216.545 170.635 187.382 1.00 40.95  ? 77  LEU D CD1   1 
ATOM   6026  C  CD2   . LEU D 1 77  ? 218.579 171.971 187.960 1.00 41.65  ? 77  LEU D CD2   1 
ATOM   6027  N  N     . ALA D 1 78  ? 218.293 173.777 191.526 1.00 33.13  ? 78  ALA D N     1 
ATOM   6028  C  CA    . ALA D 1 78  ? 219.406 174.687 191.742 1.00 33.36  ? 78  ALA D CA    1 
ATOM   6029  C  C     . ALA D 1 78  ? 220.154 174.300 193.018 1.00 34.73  ? 78  ALA D C     1 
ATOM   6030  O  O     . ALA D 1 78  ? 221.386 174.322 193.055 1.00 35.00  ? 78  ALA D O     1 
ATOM   6031  C  CB    . ALA D 1 78  ? 218.900 176.107 191.811 1.00 32.37  ? 78  ALA D CB    1 
ATOM   6032  N  N     . LYS D 1 79  ? 219.387 173.970 194.066 1.00 36.27  ? 79  LYS D N     1 
ATOM   6033  C  CA    . LYS D 1 79  ? 219.946 173.597 195.356 1.00 37.20  ? 79  LYS D CA    1 
ATOM   6034  C  C     . LYS D 1 79  ? 220.710 172.281 195.214 1.00 36.67  ? 79  LYS D C     1 
ATOM   6035  O  O     . LYS D 1 79  ? 221.761 172.103 195.817 1.00 37.69  ? 79  LYS D O     1 
ATOM   6036  C  CB    . LYS D 1 79  ? 218.807 173.484 196.388 1.00 39.50  ? 79  LYS D CB    1 
ATOM   6037  C  CG    . LYS D 1 79  ? 219.190 172.930 197.762 1.00 41.75  ? 79  LYS D CG    1 
ATOM   6038  C  CD    . LYS D 1 79  ? 220.015 173.879 198.613 1.00 42.98  ? 79  LYS D CD    1 
ATOM   6039  C  CE    . LYS D 1 79  ? 219.351 175.210 198.818 1.00 43.45  ? 79  LYS D CE    1 
ATOM   6040  N  NZ    . LYS D 1 79  ? 220.122 176.059 199.732 1.00 43.01  ? 79  LYS D NZ    1 
ATOM   6041  N  N     . GLY D 1 80  ? 220.142 171.355 194.436 1.00 37.07  ? 80  GLY D N     1 
ATOM   6042  C  CA    . GLY D 1 80  ? 220.744 170.049 194.230 1.00 38.50  ? 80  GLY D CA    1 
ATOM   6043  C  C     . GLY D 1 80  ? 222.090 170.164 193.520 1.00 38.80  ? 80  GLY D C     1 
ATOM   6044  O  O     . GLY D 1 80  ? 223.068 169.538 193.925 1.00 40.67  ? 80  GLY D O     1 
ATOM   6045  N  N     . LYS D 1 81  ? 222.129 170.991 192.473 1.00 36.59  ? 81  LYS D N     1 
ATOM   6046  C  CA    . LYS D 1 81  ? 223.240 171.004 191.541 1.00 34.38  ? 81  LYS D CA    1 
ATOM   6047  C  C     . LYS D 1 81  ? 224.371 171.869 192.107 1.00 32.87  ? 81  LYS D C     1 
ATOM   6048  O  O     . LYS D 1 81  ? 225.534 171.479 192.057 1.00 34.19  ? 81  LYS D O     1 
ATOM   6049  C  CB    . LYS D 1 81  ? 222.762 171.506 190.176 1.00 35.45  ? 81  LYS D CB    1 
ATOM   6050  C  CG    . LYS D 1 81  ? 223.840 171.666 189.115 1.00 36.06  ? 81  LYS D CG    1 
ATOM   6051  C  CD    . LYS D 1 81  ? 224.771 170.476 188.962 1.00 36.98  ? 81  LYS D CD    1 
ATOM   6052  C  CE    . LYS D 1 81  ? 225.968 170.801 188.118 1.00 36.80  ? 81  LYS D CE    1 
ATOM   6053  N  NZ    . LYS D 1 81  ? 225.631 170.855 186.690 1.00 36.70  ? 81  LYS D NZ    1 
ATOM   6054  N  N     . PHE D 1 82  ? 224.011 173.051 192.645 1.00 29.63  ? 82  PHE D N     1 
ATOM   6055  C  CA    . PHE D 1 82  ? 224.988 174.105 192.906 1.00 27.03  ? 82  PHE D CA    1 
ATOM   6056  C  C     . PHE D 1 82  ? 225.078 174.382 194.409 1.00 25.65  ? 82  PHE D C     1 
ATOM   6057  O  O     . PHE D 1 82  ? 226.038 174.997 194.868 1.00 24.94  ? 82  PHE D O     1 
ATOM   6058  C  CB    . PHE D 1 82  ? 224.617 175.361 192.133 1.00 26.43  ? 82  PHE D CB    1 
ATOM   6059  C  CG    . PHE D 1 82  ? 224.829 175.260 190.637 1.00 25.97  ? 82  PHE D CG    1 
ATOM   6060  C  CD1   . PHE D 1 82  ? 226.006 174.728 190.113 1.00 25.81  ? 82  PHE D CD1   1 
ATOM   6061  C  CD2   . PHE D 1 82  ? 223.840 175.658 189.751 1.00 26.74  ? 82  PHE D CD2   1 
ATOM   6062  C  CE1   . PHE D 1 82  ? 226.184 174.619 188.741 1.00 25.97  ? 82  PHE D CE1   1 
ATOM   6063  C  CE2   . PHE D 1 82  ? 224.028 175.549 188.382 1.00 26.37  ? 82  PHE D CE2   1 
ATOM   6064  C  CZ    . PHE D 1 82  ? 225.196 175.028 187.883 1.00 25.95  ? 82  PHE D CZ    1 
ATOM   6065  N  N     . GLY D 1 83  ? 224.035 173.984 195.154 1.00 25.63  ? 83  GLY D N     1 
ATOM   6066  C  CA    . GLY D 1 83  ? 224.129 173.867 196.606 1.00 25.19  ? 83  GLY D CA    1 
ATOM   6067  C  C     . GLY D 1 83  ? 223.533 175.088 197.315 1.00 24.48  ? 83  GLY D C     1 
ATOM   6068  O  O     . GLY D 1 83  ? 223.335 175.066 198.525 1.00 24.88  ? 83  GLY D O     1 
ATOM   6069  N  N     . ARG D 1 84  ? 223.291 176.161 196.546 1.00 23.88  ? 84  ARG D N     1 
ATOM   6070  C  CA    . ARG D 1 84  ? 222.809 177.420 197.103 1.00 23.90  ? 84  ARG D CA    1 
ATOM   6071  C  C     . ARG D 1 84  ? 222.287 178.311 195.976 1.00 22.25  ? 84  ARG D C     1 
ATOM   6072  O  O     . ARG D 1 84  ? 222.478 178.012 194.798 1.00 22.18  ? 84  ARG D O     1 
ATOM   6073  C  CB    . ARG D 1 84  ? 223.925 178.133 197.876 1.00 26.04  ? 84  ARG D CB    1 
ATOM   6074  C  CG    . ARG D 1 84  ? 225.161 178.429 197.044 1.00 28.26  ? 84  ARG D CG    1 
ATOM   6075  C  CD    . ARG D 1 84  ? 226.288 178.988 197.875 1.00 30.48  ? 84  ARG D CD    1 
ATOM   6076  N  NE    . ARG D 1 84  ? 226.059 180.391 198.230 1.00 32.09  ? 84  ARG D NE    1 
ATOM   6077  C  CZ    . ARG D 1 84  ? 226.391 180.946 199.387 1.00 34.93  ? 84  ARG D CZ    1 
ATOM   6078  N  NH1   . ARG D 1 84  ? 226.841 180.195 200.379 1.00 36.33  ? 84  ARG D NH1   1 
ATOM   6079  N  NH2   . ARG D 1 84  ? 226.259 182.251 199.555 1.00 35.77  ? 84  ARG D NH2   1 
ATOM   6080  N  N     . VAL D 1 85  ? 221.639 179.414 196.362 1.00 20.75  ? 85  VAL D N     1 
ATOM   6081  C  CA    . VAL D 1 85  ? 221.204 180.437 195.422 1.00 19.64  ? 85  VAL D CA    1 
ATOM   6082  C  C     . VAL D 1 85  ? 221.603 181.803 195.971 1.00 19.50  ? 85  VAL D C     1 
ATOM   6083  O  O     . VAL D 1 85  ? 221.311 182.122 197.112 1.00 19.95  ? 85  VAL D O     1 
ATOM   6084  C  CB    . VAL D 1 85  ? 219.688 180.363 195.176 1.00 18.97  ? 85  VAL D CB    1 
ATOM   6085  C  CG1   . VAL D 1 85  ? 219.188 181.536 194.339 1.00 18.77  ? 85  VAL D CG1   1 
ATOM   6086  C  CG2   . VAL D 1 85  ? 219.285 179.042 194.546 1.00 19.17  ? 85  VAL D CG2   1 
ATOM   6087  N  N     . ASP D 1 86  ? 222.276 182.594 195.143 1.00 18.30  ? 86  ASP D N     1 
ATOM   6088  C  CA    . ASP D 1 86  ? 222.878 183.844 195.591 1.00 17.92  ? 86  ASP D CA    1 
ATOM   6089  C  C     . ASP D 1 86  ? 222.190 185.007 194.892 1.00 16.16  ? 86  ASP D C     1 
ATOM   6090  O  O     . ASP D 1 86  ? 221.958 186.048 195.493 1.00 15.37  ? 86  ASP D O     1 
ATOM   6091  C  CB    . ASP D 1 86  ? 224.370 183.859 195.337 1.00 19.57  ? 86  ASP D CB    1 
ATOM   6092  C  CG    . ASP D 1 86  ? 225.165 182.801 196.078 1.00 21.58  ? 86  ASP D CG    1 
ATOM   6093  O  OD1   . ASP D 1 86  ? 225.221 182.883 197.314 1.00 23.07  ? 86  ASP D OD1   1 
ATOM   6094  O  OD2   . ASP D 1 86  ? 225.674 181.859 195.404 1.00 21.97  ? 86  ASP D OD2   1 
ATOM   6095  N  N     . VAL D 1 87  ? 221.882 184.816 193.611 1.00 15.23  ? 87  VAL D N     1 
ATOM   6096  C  CA    . VAL D 1 87  ? 221.317 185.864 192.793 1.00 14.53  ? 87  VAL D CA    1 
ATOM   6097  C  C     . VAL D 1 87  ? 220.073 185.327 192.106 1.00 13.43  ? 87  VAL D C     1 
ATOM   6098  O  O     . VAL D 1 87  ? 220.060 184.197 191.635 1.00 12.96  ? 87  VAL D O     1 
ATOM   6099  C  CB    . VAL D 1 87  ? 222.343 186.382 191.772 1.00 14.84  ? 87  VAL D CB    1 
ATOM   6100  C  CG1   . VAL D 1 87  ? 221.731 187.407 190.822 1.00 14.85  ? 87  VAL D CG1   1 
ATOM   6101  C  CG2   . VAL D 1 87  ? 223.577 186.953 192.455 1.00 14.99  ? 87  VAL D CG2   1 
ATOM   6102  N  N     . ALA D 1 88  ? 219.016 186.138 192.103 1.00 13.10  ? 88  ALA D N     1 
ATOM   6103  C  CA    . ALA D 1 88  ? 217.853 185.883 191.279 1.00 13.13  ? 88  ALA D CA    1 
ATOM   6104  C  C     . ALA D 1 88  ? 217.645 187.045 190.325 1.00 13.32  ? 88  ALA D C     1 
ATOM   6105  O  O     . ALA D 1 88  ? 217.574 188.194 190.749 1.00 13.48  ? 88  ALA D O     1 
ATOM   6106  C  CB    . ALA D 1 88  ? 216.645 185.660 192.149 1.00 13.03  ? 88  ALA D CB    1 
ATOM   6107  N  N     . VAL D 1 89  ? 217.590 186.734 189.031 1.00 13.33  ? 89  VAL D N     1 
ATOM   6108  C  CA    . VAL D 1 89  ? 217.306 187.728 188.018 1.00 13.60  ? 89  VAL D CA    1 
ATOM   6109  C  C     . VAL D 1 89  ? 215.987 187.370 187.345 1.00 14.78  ? 89  VAL D C     1 
ATOM   6110  O  O     . VAL D 1 89  ? 215.849 186.295 186.780 1.00 15.15  ? 89  VAL D O     1 
ATOM   6111  C  CB    . VAL D 1 89  ? 218.449 187.831 186.994 1.00 12.83  ? 89  VAL D CB    1 
ATOM   6112  C  CG1   . VAL D 1 89  ? 218.248 188.997 186.038 1.00 12.35  ? 89  VAL D CG1   1 
ATOM   6113  C  CG2   . VAL D 1 89  ? 219.805 187.924 187.674 1.00 12.79  ? 89  VAL D CG2   1 
ATOM   6114  N  N     . ASN D 1 90  ? 215.014 188.277 187.452 1.00 16.32  ? 90  ASN D N     1 
ATOM   6115  C  CA    . ASN D 1 90  ? 213.704 188.085 186.851 1.00 18.16  ? 90  ASN D CA    1 
ATOM   6116  C  C     . ASN D 1 90  ? 213.663 188.783 185.499 1.00 19.67  ? 90  ASN D C     1 
ATOM   6117  O  O     . ASN D 1 90  ? 213.561 189.999 185.436 1.00 19.39  ? 90  ASN D O     1 
ATOM   6118  C  CB    . ASN D 1 90  ? 212.594 188.608 187.758 1.00 18.66  ? 90  ASN D CB    1 
ATOM   6119  C  CG    . ASN D 1 90  ? 212.364 187.716 188.946 1.00 18.89  ? 90  ASN D CG    1 
ATOM   6120  O  OD1   . ASN D 1 90  ? 211.713 186.671 188.821 1.00 19.60  ? 90  ASN D OD1   1 
ATOM   6121  N  ND2   . ASN D 1 90  ? 212.887 188.100 190.102 1.00 18.73  ? 90  ASN D ND2   1 
ATOM   6122  N  N     . CYS D 1 91  ? 213.689 187.995 184.422 1.00 21.59  ? 91  CYS D N     1 
ATOM   6123  C  CA    . CYS D 1 91  ? 213.739 188.550 183.079 1.00 24.61  ? 91  CYS D CA    1 
ATOM   6124  C  C     . CYS D 1 91  ? 212.535 188.081 182.259 1.00 25.54  ? 91  CYS D C     1 
ATOM   6125  O  O     . CYS D 1 91  ? 212.302 188.583 181.161 1.00 24.99  ? 91  CYS D O     1 
ATOM   6126  C  CB    . CYS D 1 91  ? 215.043 188.188 182.383 1.00 26.82  ? 91  CYS D CB    1 
ATOM   6127  S  SG    . CYS D 1 91  ? 216.473 189.090 183.024 1.00 29.73  ? 91  CYS D SG    1 
ATOM   6128  N  N     . ALA D 1 92  ? 211.766 187.131 182.813 1.00 27.18  ? 92  ALA D N     1 
ATOM   6129  C  CA    . ALA D 1 92  ? 210.644 186.542 182.093 1.00 28.78  ? 92  ALA D CA    1 
ATOM   6130  C  C     . ALA D 1 92  ? 209.525 187.565 181.969 1.00 30.98  ? 92  ALA D C     1 
ATOM   6131  O  O     . ALA D 1 92  ? 209.232 188.290 182.920 1.00 31.25  ? 92  ALA D O     1 
ATOM   6132  C  CB    . ALA D 1 92  ? 210.172 185.293 182.791 1.00 28.65  ? 92  ALA D CB    1 
ATOM   6133  N  N     . GLY D 1 93  ? 208.906 187.617 180.781 1.00 33.11  ? 93  GLY D N     1 
ATOM   6134  C  CA    . GLY D 1 93  ? 207.947 188.657 180.462 1.00 34.20  ? 93  GLY D CA    1 
ATOM   6135  C  C     . GLY D 1 93  ? 207.271 188.405 179.116 1.00 35.08  ? 93  GLY D C     1 
ATOM   6136  O  O     . GLY D 1 93  ? 207.882 187.857 178.194 1.00 35.18  ? 93  GLY D O     1 
ATOM   6137  N  N     . ILE D 1 94  ? 206.008 188.827 179.019 1.00 36.26  ? 94  ILE D N     1 
ATOM   6138  C  CA    . ILE D 1 94  ? 205.301 188.889 177.753 1.00 37.79  ? 94  ILE D CA    1 
ATOM   6139  C  C     . ILE D 1 94  ? 204.688 190.276 177.610 1.00 39.91  ? 94  ILE D C     1 
ATOM   6140  O  O     . ILE D 1 94  ? 204.505 190.981 178.596 1.00 40.38  ? 94  ILE D O     1 
ATOM   6141  C  CB    . ILE D 1 94  ? 204.234 187.786 177.670 1.00 36.79  ? 94  ILE D CB    1 
ATOM   6142  C  CG1   . ILE D 1 94  ? 203.186 187.937 178.776 1.00 36.09  ? 94  ILE D CG1   1 
ATOM   6143  C  CG2   . ILE D 1 94  ? 204.880 186.399 177.684 1.00 36.95  ? 94  ILE D CG2   1 
ATOM   6144  C  CD1   . ILE D 1 94  ? 201.963 187.061 178.595 1.00 36.77  ? 94  ILE D CD1   1 
ATOM   6145  N  N     . ALA D 1 95  ? 204.324 190.631 176.375 1.00 41.49  ? 95  ALA D N     1 
ATOM   6146  C  CA    . ALA D 1 95  ? 203.610 191.870 176.111 1.00 41.82  ? 95  ALA D CA    1 
ATOM   6147  C  C     . ALA D 1 95  ? 202.448 191.602 175.167 1.00 42.83  ? 95  ALA D C     1 
ATOM   6148  O  O     . ALA D 1 95  ? 202.482 190.653 174.383 1.00 45.22  ? 95  ALA D O     1 
ATOM   6149  C  CB    . ALA D 1 95  ? 204.557 192.902 175.545 1.00 42.35  ? 95  ALA D CB    1 
ATOM   6150  N  N     . VAL D 1 96  ? 201.403 192.424 175.286 1.00 43.37  ? 96  VAL D N     1 
ATOM   6151  C  CA    . VAL D 1 96  ? 200.322 192.448 174.318 1.00 44.14  ? 96  VAL D CA    1 
ATOM   6152  C  C     . VAL D 1 96  ? 200.044 193.899 173.936 1.00 46.16  ? 96  VAL D C     1 
ATOM   6153  O  O     . VAL D 1 96  ? 200.026 194.777 174.794 1.00 50.05  ? 96  VAL D O     1 
ATOM   6154  C  CB    . VAL D 1 96  ? 199.061 191.761 174.877 1.00 43.52  ? 96  VAL D CB    1 
ATOM   6155  C  CG1   . VAL D 1 96  ? 197.824 192.080 174.050 1.00 44.56  ? 96  VAL D CG1   1 
ATOM   6156  C  CG2   . VAL D 1 96  ? 199.251 190.255 175.005 1.00 42.42  ? 96  VAL D CG2   1 
ATOM   6157  N  N     . ALA D 1 97  ? 199.856 194.136 172.637 1.00 46.07  ? 97  ALA D N     1 
ATOM   6158  C  CA    . ALA D 1 97  ? 199.650 195.478 172.120 1.00 46.93  ? 97  ALA D CA    1 
ATOM   6159  C  C     . ALA D 1 97  ? 198.184 195.662 171.739 1.00 45.57  ? 97  ALA D C     1 
ATOM   6160  O  O     . ALA D 1 97  ? 197.789 195.383 170.608 1.00 47.20  ? 97  ALA D O     1 
ATOM   6161  C  CB    . ALA D 1 97  ? 200.564 195.723 170.945 1.00 49.15  ? 97  ALA D CB    1 
ATOM   6162  N  N     . SER D 1 98  ? 197.386 196.118 172.706 1.00 42.95  ? 98  SER D N     1 
ATOM   6163  C  CA    . SER D 1 98  ? 195.963 196.318 172.507 1.00 41.19  ? 98  SER D CA    1 
ATOM   6164  C  C     . SER D 1 98  ? 195.540 197.643 173.130 1.00 38.41  ? 98  SER D C     1 
ATOM   6165  O  O     . SER D 1 98  ? 195.955 197.970 174.237 1.00 38.51  ? 98  SER D O     1 
ATOM   6166  C  CB    . SER D 1 98  ? 195.174 195.165 173.081 1.00 41.46  ? 98  SER D CB    1 
ATOM   6167  O  OG    . SER D 1 98  ? 193.820 195.209 172.658 1.00 41.69  ? 98  SER D OG    1 
ATOM   6168  N  N     . LYS D 1 99  ? 194.717 198.403 172.398 1.00 38.12  ? 99  LYS D N     1 
ATOM   6169  C  CA    . LYS D 1 99  ? 194.199 199.674 172.885 1.00 39.22  ? 99  LYS D CA    1 
ATOM   6170  C  C     . LYS D 1 99  ? 193.089 199.413 173.895 1.00 36.58  ? 99  LYS D C     1 
ATOM   6171  O  O     . LYS D 1 99  ? 192.338 198.454 173.761 1.00 38.51  ? 99  LYS D O     1 
ATOM   6172  C  CB    . LYS D 1 99  ? 193.685 200.526 171.724 1.00 41.74  ? 99  LYS D CB    1 
ATOM   6173  C  CG    . LYS D 1 99  ? 194.769 201.205 170.906 1.00 43.31  ? 99  LYS D CG    1 
ATOM   6174  C  CD    . LYS D 1 99  ? 194.247 202.124 169.803 1.00 44.45  ? 99  LYS D CD    1 
ATOM   6175  C  CE    . LYS D 1 99  ? 193.458 203.308 170.327 1.00 44.36  ? 99  LYS D CE    1 
ATOM   6176  N  NZ    . LYS D 1 99  ? 194.330 204.338 170.898 1.00 44.39  ? 99  LYS D NZ    1 
ATOM   6177  N  N     . THR D 1 100 ? 192.991 200.295 174.897 1.00 33.62  ? 100 THR D N     1 
ATOM   6178  C  CA    . THR D 1 100 ? 192.004 200.159 175.957 1.00 32.54  ? 100 THR D CA    1 
ATOM   6179  C  C     . THR D 1 100 ? 190.610 200.149 175.343 1.00 33.75  ? 100 THR D C     1 
ATOM   6180  O  O     . THR D 1 100 ? 189.784 199.292 175.664 1.00 34.15  ? 100 THR D O     1 
ATOM   6181  C  CB    . THR D 1 100 ? 192.166 201.301 176.955 1.00 32.06  ? 100 THR D CB    1 
ATOM   6182  O  OG1   . THR D 1 100 ? 193.457 201.131 177.526 1.00 32.91  ? 100 THR D OG1   1 
ATOM   6183  C  CG2   . THR D 1 100 ? 191.109 201.279 178.042 1.00 32.35  ? 100 THR D CG2   1 
ATOM   6184  N  N     . TYR D 1 101 ? 190.346 201.138 174.492 1.00 33.48  ? 101 TYR D N     1 
ATOM   6185  C  CA    . TYR D 1 101 ? 189.090 201.219 173.783 1.00 31.88  ? 101 TYR D CA    1 
ATOM   6186  C  C     . TYR D 1 101 ? 189.307 201.957 172.474 1.00 33.78  ? 101 TYR D C     1 
ATOM   6187  O  O     . TYR D 1 101 ? 189.915 203.026 172.449 1.00 34.21  ? 101 TYR D O     1 
ATOM   6188  C  CB    . TYR D 1 101 ? 188.046 201.905 174.659 1.00 29.67  ? 101 TYR D CB    1 
ATOM   6189  C  CG    . TYR D 1 101 ? 186.688 202.059 173.995 1.00 28.44  ? 101 TYR D CG    1 
ATOM   6190  C  CD1   . TYR D 1 101 ? 185.916 200.948 173.684 1.00 27.66  ? 101 TYR D CD1   1 
ATOM   6191  C  CD2   . TYR D 1 101 ? 186.204 203.311 173.628 1.00 27.50  ? 101 TYR D CD2   1 
ATOM   6192  C  CE1   . TYR D 1 101 ? 184.697 201.073 173.041 1.00 28.09  ? 101 TYR D CE1   1 
ATOM   6193  C  CE2   . TYR D 1 101 ? 184.988 203.453 172.984 1.00 28.04  ? 101 TYR D CE2   1 
ATOM   6194  C  CZ    . TYR D 1 101 ? 184.225 202.330 172.699 1.00 28.92  ? 101 TYR D CZ    1 
ATOM   6195  O  OH    . TYR D 1 101 ? 183.015 202.458 172.076 1.00 30.09  ? 101 TYR D OH    1 
ATOM   6196  N  N     . ASN D 1 102 ? 188.796 201.374 171.394 1.00 36.60  ? 102 ASN D N     1 
ATOM   6197  C  CA    . ASN D 1 102 ? 188.868 201.971 170.077 1.00 39.61  ? 102 ASN D CA    1 
ATOM   6198  C  C     . ASN D 1 102 ? 187.463 202.396 169.652 1.00 39.17  ? 102 ASN D C     1 
ATOM   6199  O  O     . ASN D 1 102 ? 186.613 201.555 169.411 1.00 36.48  ? 102 ASN D O     1 
ATOM   6200  C  CB    . ASN D 1 102 ? 189.493 201.002 169.073 1.00 42.38  ? 102 ASN D CB    1 
ATOM   6201  C  CG    . ASN D 1 102 ? 190.208 201.716 167.950 1.00 43.75  ? 102 ASN D CG    1 
ATOM   6202  O  OD1   . ASN D 1 102 ? 189.768 202.781 167.511 1.00 44.55  ? 102 ASN D OD1   1 
ATOM   6203  N  ND2   . ASN D 1 102 ? 191.313 201.149 167.477 1.00 44.67  ? 102 ASN D ND2   1 
ATOM   6204  N  N     . LEU D 1 103 ? 187.215 203.716 169.662 1.00 41.29  ? 103 LEU D N     1 
ATOM   6205  C  CA    . LEU D 1 103 ? 185.877 204.252 169.465 1.00 44.20  ? 103 LEU D CA    1 
ATOM   6206  C  C     . LEU D 1 103 ? 185.418 203.961 168.032 1.00 51.02  ? 103 LEU D C     1 
ATOM   6207  O  O     . LEU D 1 103 ? 184.239 203.699 167.795 1.00 53.11  ? 103 LEU D O     1 
ATOM   6208  C  CB    . LEU D 1 103 ? 185.875 205.749 169.762 1.00 42.64  ? 103 LEU D CB    1 
ATOM   6209  C  CG    . LEU D 1 103 ? 184.581 206.502 169.427 1.00 43.22  ? 103 LEU D CG    1 
ATOM   6210  C  CD1   . LEU D 1 103 ? 183.389 205.874 170.117 1.00 43.45  ? 103 LEU D CD1   1 
ATOM   6211  C  CD2   . LEU D 1 103 ? 184.703 207.968 169.793 1.00 43.93  ? 103 LEU D CD2   1 
ATOM   6212  N  N     . LYS D 1 104 ? 186.359 204.053 167.081 1.00 54.14  ? 104 LYS D N     1 
ATOM   6213  C  CA    . LYS D 1 104 ? 186.042 203.905 165.669 1.00 57.52  ? 104 LYS D CA    1 
ATOM   6214  C  C     . LYS D 1 104 ? 185.540 202.487 165.415 1.00 55.55  ? 104 LYS D C     1 
ATOM   6215  O  O     . LYS D 1 104 ? 184.495 202.294 164.800 1.00 55.91  ? 104 LYS D O     1 
ATOM   6216  C  CB    . LYS D 1 104 ? 187.266 204.213 164.796 1.00 64.03  ? 104 LYS D CB    1 
ATOM   6217  C  CG    . LYS D 1 104 ? 187.846 205.623 164.954 1.00 69.95  ? 104 LYS D CG    1 
ATOM   6218  C  CD    . LYS D 1 104 ? 188.846 206.019 163.861 1.00 74.00  ? 104 LYS D CD    1 
ATOM   6219  C  CE    . LYS D 1 104 ? 189.966 205.003 163.666 1.00 76.36  ? 104 LYS D CE    1 
ATOM   6220  N  NZ    . LYS D 1 104 ? 190.767 204.817 164.883 1.00 76.57  ? 104 LYS D NZ    1 
ATOM   6221  N  N     . LYS D 1 105 ? 186.283 201.502 165.937 1.00 56.30  ? 105 LYS D N     1 
ATOM   6222  C  CA    . LYS D 1 105 ? 186.055 200.103 165.611 1.00 57.56  ? 105 LYS D CA    1 
ATOM   6223  C  C     . LYS D 1 105 ? 185.132 199.477 166.658 1.00 61.20  ? 105 LYS D C     1 
ATOM   6224  O  O     . LYS D 1 105 ? 184.681 198.344 166.494 1.00 61.52  ? 105 LYS D O     1 
ATOM   6225  C  CB    . LYS D 1 105 ? 187.389 199.347 165.552 1.00 58.34  ? 105 LYS D CB    1 
ATOM   6226  C  CG    . LYS D 1 105 ? 188.286 199.696 164.376 1.00 61.05  ? 105 LYS D CG    1 
ATOM   6227  C  CD    . LYS D 1 105 ? 189.705 199.157 164.504 1.00 63.35  ? 105 LYS D CD    1 
ATOM   6228  C  CE    . LYS D 1 105 ? 190.662 199.820 163.566 1.00 67.28  ? 105 LYS D CE    1 
ATOM   6229  N  NZ    . LYS D 1 105 ? 190.449 199.398 162.178 1.00 68.72  ? 105 LYS D NZ    1 
ATOM   6230  N  N     . GLY D 1 106 ? 184.912 200.207 167.768 1.00 63.63  ? 106 GLY D N     1 
ATOM   6231  C  CA    . GLY D 1 106 ? 184.174 199.675 168.908 1.00 62.36  ? 106 GLY D CA    1 
ATOM   6232  C  C     . GLY D 1 106 ? 184.881 198.454 169.508 1.00 60.61  ? 106 GLY D C     1 
ATOM   6233  O  O     . GLY D 1 106 ? 184.230 197.497 169.930 1.00 62.36  ? 106 GLY D O     1 
ATOM   6234  N  N     . GLN D 1 107 ? 186.222 198.514 169.552 1.00 57.25  ? 107 GLN D N     1 
ATOM   6235  C  CA    . GLN D 1 107 ? 187.037 197.393 169.997 1.00 56.17  ? 107 GLN D CA    1 
ATOM   6236  C  C     . GLN D 1 107 ? 187.549 197.670 171.410 1.00 53.89  ? 107 GLN D C     1 
ATOM   6237  O  O     . GLN D 1 107 ? 188.157 198.709 171.663 1.00 53.18  ? 107 GLN D O     1 
ATOM   6238  C  CB    . GLN D 1 107 ? 188.198 197.175 169.029 1.00 59.89  ? 107 GLN D CB    1 
ATOM   6239  C  CG    . GLN D 1 107 ? 189.041 195.943 169.335 1.00 67.54  ? 107 GLN D CG    1 
ATOM   6240  C  CD    . GLN D 1 107 ? 189.963 195.557 168.197 1.00 76.27  ? 107 GLN D CD    1 
ATOM   6241  O  OE1   . GLN D 1 107 ? 189.730 195.899 167.032 1.00 78.39  ? 107 GLN D OE1   1 
ATOM   6242  N  NE2   . GLN D 1 107 ? 191.011 194.811 168.523 1.00 79.96  ? 107 GLN D NE2   1 
ATOM   6243  N  N     . THR D 1 108 ? 187.277 196.732 172.328 1.00 50.20  ? 108 THR D N     1 
ATOM   6244  C  CA    . THR D 1 108 ? 187.644 196.889 173.727 1.00 46.80  ? 108 THR D CA    1 
ATOM   6245  C  C     . THR D 1 108 ? 188.781 195.928 174.048 1.00 42.51  ? 108 THR D C     1 
ATOM   6246  O  O     . THR D 1 108 ? 188.790 194.790 173.579 1.00 41.56  ? 108 THR D O     1 
ATOM   6247  C  CB    . THR D 1 108 ? 186.419 196.630 174.614 1.00 49.31  ? 108 THR D CB    1 
ATOM   6248  O  OG1   . THR D 1 108 ? 185.349 197.379 174.041 1.00 48.75  ? 108 THR D OG1   1 
ATOM   6249  C  CG2   . THR D 1 108 ? 186.641 197.058 176.054 1.00 49.87  ? 108 THR D CG2   1 
ATOM   6250  N  N     . HIS D 1 109 ? 189.727 196.394 174.866 1.00 40.19  ? 109 HIS D N     1 
ATOM   6251  C  CA    . HIS D 1 109 ? 190.793 195.546 175.378 1.00 38.82  ? 109 HIS D CA    1 
ATOM   6252  C  C     . HIS D 1 109 ? 190.180 194.350 176.097 1.00 38.22  ? 109 HIS D C     1 
ATOM   6253  O  O     . HIS D 1 109 ? 189.321 194.514 176.953 1.00 39.05  ? 109 HIS D O     1 
ATOM   6254  C  CB    . HIS D 1 109 ? 191.720 196.350 176.296 1.00 36.82  ? 109 HIS D CB    1 
ATOM   6255  C  CG    . HIS D 1 109 ? 193.033 195.706 176.550 1.00 36.34  ? 109 HIS D CG    1 
ATOM   6256  N  ND1   . HIS D 1 109 ? 193.159 194.418 177.018 1.00 37.29  ? 109 HIS D ND1   1 
ATOM   6257  C  CD2   . HIS D 1 109 ? 194.275 196.207 176.515 1.00 38.02  ? 109 HIS D CD2   1 
ATOM   6258  C  CE1   . HIS D 1 109 ? 194.443 194.143 177.209 1.00 39.39  ? 109 HIS D CE1   1 
ATOM   6259  N  NE2   . HIS D 1 109 ? 195.140 195.206 176.890 1.00 39.53  ? 109 HIS D NE2   1 
ATOM   6260  N  N     . THR D 1 110 ? 190.631 193.147 175.729 1.00 35.23  ? 110 THR D N     1 
ATOM   6261  C  CA    . THR D 1 110 ? 190.151 191.920 176.343 1.00 33.14  ? 110 THR D CA    1 
ATOM   6262  C  C     . THR D 1 110 ? 190.695 191.831 177.763 1.00 31.44  ? 110 THR D C     1 
ATOM   6263  O  O     . THR D 1 110 ? 191.860 192.101 177.996 1.00 31.40  ? 110 THR D O     1 
ATOM   6264  C  CB    . THR D 1 110 ? 190.583 190.725 175.494 1.00 34.92  ? 110 THR D CB    1 
ATOM   6265  O  OG1   . THR D 1 110 ? 189.846 190.845 174.282 1.00 37.34  ? 110 THR D OG1   1 
ATOM   6266  C  CG2   . THR D 1 110 ? 190.280 189.392 176.157 1.00 35.09  ? 110 THR D CG2   1 
ATOM   6267  N  N     . LEU D 1 111 ? 189.829 191.444 178.703 1.00 31.01  ? 111 LEU D N     1 
ATOM   6268  C  CA    . LEU D 1 111 ? 190.208 191.355 180.105 1.00 30.59  ? 111 LEU D CA    1 
ATOM   6269  C  C     . LEU D 1 111 ? 191.171 190.180 180.295 1.00 31.77  ? 111 LEU D C     1 
ATOM   6270  O  O     . LEU D 1 111 ? 192.048 190.223 181.154 1.00 31.87  ? 111 LEU D O     1 
ATOM   6271  C  CB    . LEU D 1 111 ? 188.958 191.207 180.970 1.00 29.71  ? 111 LEU D CB    1 
ATOM   6272  C  CG    . LEU D 1 111 ? 189.175 191.278 182.486 1.00 28.70  ? 111 LEU D CG    1 
ATOM   6273  C  CD1   . LEU D 1 111 ? 189.867 192.570 182.889 1.00 27.54  ? 111 LEU D CD1   1 
ATOM   6274  C  CD2   . LEU D 1 111 ? 187.856 191.126 183.221 1.00 28.75  ? 111 LEU D CD2   1 
ATOM   6275  N  N     . GLU D 1 112 ? 191.012 189.151 179.455 1.00 34.41  ? 112 GLU D N     1 
ATOM   6276  C  CA    . GLU D 1 112 ? 191.842 187.955 179.527 1.00 36.93  ? 112 GLU D CA    1 
ATOM   6277  C  C     . GLU D 1 112 ? 193.284 188.312 179.160 1.00 33.90  ? 112 GLU D C     1 
ATOM   6278  O  O     . GLU D 1 112 ? 194.224 187.775 179.733 1.00 33.57  ? 112 GLU D O     1 
ATOM   6279  C  CB    . GLU D 1 112 ? 191.305 186.867 178.595 1.00 43.39  ? 112 GLU D CB    1 
ATOM   6280  C  CG    . GLU D 1 112 ? 189.812 186.609 178.756 1.00 50.51  ? 112 GLU D CG    1 
ATOM   6281  C  CD    . GLU D 1 112 ? 189.150 185.997 177.531 1.00 59.68  ? 112 GLU D CD    1 
ATOM   6282  O  OE1   . GLU D 1 112 ? 189.865 185.718 176.532 1.00 62.66  ? 112 GLU D OE1   1 
ATOM   6283  O  OE2   . GLU D 1 112 ? 187.921 185.806 177.570 1.00 66.75  ? 112 GLU D OE2   1 
ATOM   6284  N  N     . ASP D 1 113 ? 193.438 189.213 178.186 1.00 32.35  ? 113 ASP D N     1 
ATOM   6285  C  CA    . ASP D 1 113 ? 194.751 189.652 177.743 1.00 32.68  ? 113 ASP D CA    1 
ATOM   6286  C  C     . ASP D 1 113 ? 195.438 190.401 178.879 1.00 29.32  ? 113 ASP D C     1 
ATOM   6287  O  O     . ASP D 1 113 ? 196.629 190.223 179.115 1.00 29.61  ? 113 ASP D O     1 
ATOM   6288  C  CB    . ASP D 1 113 ? 194.652 190.502 176.485 1.00 36.94  ? 113 ASP D CB    1 
ATOM   6289  C  CG    . ASP D 1 113 ? 194.588 189.726 175.176 1.00 40.83  ? 113 ASP D CG    1 
ATOM   6290  O  OD1   . ASP D 1 113 ? 194.601 188.465 175.232 1.00 41.48  ? 113 ASP D OD1   1 
ATOM   6291  O  OD2   . ASP D 1 113 ? 194.552 190.378 174.111 1.00 42.21  ? 113 ASP D OD2   1 
ATOM   6292  N  N     . PHE D 1 114 ? 194.666 191.229 179.585 1.00 27.24  ? 114 PHE D N     1 
ATOM   6293  C  CA    . PHE D 1 114 ? 195.186 192.010 180.692 1.00 25.59  ? 114 PHE D CA    1 
ATOM   6294  C  C     . PHE D 1 114 ? 195.631 191.066 181.805 1.00 26.11  ? 114 PHE D C     1 
ATOM   6295  O  O     . PHE D 1 114 ? 196.676 191.269 182.412 1.00 25.49  ? 114 PHE D O     1 
ATOM   6296  C  CB    . PHE D 1 114 ? 194.124 192.996 181.175 1.00 24.82  ? 114 PHE D CB    1 
ATOM   6297  C  CG    . PHE D 1 114 ? 194.625 194.012 182.186 1.00 24.28  ? 114 PHE D CG    1 
ATOM   6298  C  CD1   . PHE D 1 114 ? 195.271 195.169 181.773 1.00 24.44  ? 114 PHE D CD1   1 
ATOM   6299  C  CD2   . PHE D 1 114 ? 194.479 193.791 183.552 1.00 23.52  ? 114 PHE D CD2   1 
ATOM   6300  C  CE1   . PHE D 1 114 ? 195.747 196.083 182.702 1.00 24.63  ? 114 PHE D CE1   1 
ATOM   6301  C  CE2   . PHE D 1 114 ? 194.945 194.716 184.472 1.00 23.44  ? 114 PHE D CE2   1 
ATOM   6302  C  CZ    . PHE D 1 114 ? 195.587 195.850 184.048 1.00 23.61  ? 114 PHE D CZ    1 
ATOM   6303  N  N     . GLN D 1 115 ? 194.814 190.038 182.064 1.00 28.20  ? 115 GLN D N     1 
ATOM   6304  C  CA    . GLN D 1 115 ? 195.078 189.091 183.135 1.00 30.01  ? 115 GLN D CA    1 
ATOM   6305  C  C     . GLN D 1 115 ? 196.364 188.324 182.826 1.00 29.05  ? 115 GLN D C     1 
ATOM   6306  O  O     . GLN D 1 115 ? 197.178 188.093 183.712 1.00 28.85  ? 115 GLN D O     1 
ATOM   6307  C  CB    . GLN D 1 115 ? 193.888 188.145 183.304 1.00 33.66  ? 115 GLN D CB    1 
ATOM   6308  C  CG    . GLN D 1 115 ? 194.077 187.086 184.387 1.00 39.17  ? 115 GLN D CG    1 
ATOM   6309  C  CD    . GLN D 1 115 ? 194.094 187.662 185.789 1.00 45.17  ? 115 GLN D CD    1 
ATOM   6310  O  OE1   . GLN D 1 115 ? 193.044 187.914 186.398 1.00 45.53  ? 115 GLN D OE1   1 
ATOM   6311  N  NE2   . GLN D 1 115 ? 195.294 187.833 186.334 1.00 46.73  ? 115 GLN D NE2   1 
ATOM   6312  N  N     . ARG D 1 116 ? 196.518 187.921 181.558 1.00 28.61  ? 116 ARG D N     1 
ATOM   6313  C  CA    . ARG D 1 116 ? 197.592 187.022 181.151 1.00 29.36  ? 116 ARG D CA    1 
ATOM   6314  C  C     . ARG D 1 116 ? 198.933 187.740 181.285 1.00 27.36  ? 116 ARG D C     1 
ATOM   6315  O  O     . ARG D 1 116 ? 199.929 187.135 181.666 1.00 27.38  ? 116 ARG D O     1 
ATOM   6316  C  CB    . ARG D 1 116 ? 197.355 186.539 179.711 1.00 31.39  ? 116 ARG D CB    1 
ATOM   6317  C  CG    . ARG D 1 116 ? 198.535 185.828 179.056 1.00 33.55  ? 116 ARG D CG    1 
ATOM   6318  C  CD    . ARG D 1 116 ? 198.149 185.179 177.748 1.00 36.85  ? 116 ARG D CD    1 
ATOM   6319  N  NE    . ARG D 1 116 ? 197.659 186.157 176.767 1.00 40.47  ? 116 ARG D NE    1 
ATOM   6320  C  CZ    . ARG D 1 116 ? 198.360 186.603 175.724 1.00 43.46  ? 116 ARG D CZ    1 
ATOM   6321  N  NH1   . ARG D 1 116 ? 199.616 186.218 175.554 1.00 43.53  ? 116 ARG D NH1   1 
ATOM   6322  N  NH2   . ARG D 1 116 ? 197.799 187.419 174.851 1.00 43.60  ? 116 ARG D NH2   1 
ATOM   6323  N  N     . VAL D 1 117 ? 198.938 189.037 180.971 1.00 26.04  ? 117 VAL D N     1 
ATOM   6324  C  CA    . VAL D 1 117 ? 200.147 189.835 181.033 1.00 25.04  ? 117 VAL D CA    1 
ATOM   6325  C  C     . VAL D 1 117 ? 200.519 190.053 182.501 1.00 24.73  ? 117 VAL D C     1 
ATOM   6326  O  O     . VAL D 1 117 ? 201.678 189.949 182.866 1.00 24.57  ? 117 VAL D O     1 
ATOM   6327  C  CB    . VAL D 1 117 ? 199.989 191.176 180.292 1.00 25.07  ? 117 VAL D CB    1 
ATOM   6328  C  CG1   . VAL D 1 117 ? 201.164 192.111 180.558 1.00 24.97  ? 117 VAL D CG1   1 
ATOM   6329  C  CG2   . VAL D 1 117 ? 199.795 190.976 178.794 1.00 25.40  ? 117 VAL D CG2   1 
ATOM   6330  N  N     . LEU D 1 118 ? 199.507 190.340 183.335 1.00 25.45  ? 118 LEU D N     1 
ATOM   6331  C  CA    . LEU D 1 118 ? 199.716 190.562 184.766 1.00 25.71  ? 118 LEU D CA    1 
ATOM   6332  C  C     . LEU D 1 118 ? 200.301 189.301 185.393 1.00 25.26  ? 118 LEU D C     1 
ATOM   6333  O  O     . LEU D 1 118 ? 201.142 189.378 186.289 1.00 25.55  ? 118 LEU D O     1 
ATOM   6334  C  CB    . LEU D 1 118 ? 198.399 190.949 185.444 1.00 26.52  ? 118 LEU D CB    1 
ATOM   6335  C  CG    . LEU D 1 118 ? 198.050 192.439 185.458 1.00 27.49  ? 118 LEU D CG    1 
ATOM   6336  C  CD1   . LEU D 1 118 ? 196.818 192.675 186.309 1.00 28.05  ? 118 LEU D CD1   1 
ATOM   6337  C  CD2   . LEU D 1 118 ? 199.204 193.286 185.947 1.00 27.15  ? 118 LEU D CD2   1 
ATOM   6338  N  N     . ASP D 1 119 ? 199.779 188.145 184.974 1.00 24.19  ? 119 ASP D N     1 
ATOM   6339  C  CA    . ASP D 1 119 ? 200.104 186.886 185.611 1.00 23.69  ? 119 ASP D CA    1 
ATOM   6340  C  C     . ASP D 1 119 ? 201.587 186.592 185.409 1.00 22.30  ? 119 ASP D C     1 
ATOM   6341  O  O     . ASP D 1 119 ? 202.285 186.249 186.351 1.00 23.42  ? 119 ASP D O     1 
ATOM   6342  C  CB    . ASP D 1 119 ? 199.211 185.766 185.111 1.00 25.29  ? 119 ASP D CB    1 
ATOM   6343  C  CG    . ASP D 1 119 ? 197.842 185.670 185.788 1.00 27.24  ? 119 ASP D CG    1 
ATOM   6344  O  OD1   . ASP D 1 119 ? 197.564 186.502 186.682 1.00 27.37  ? 119 ASP D OD1   1 
ATOM   6345  O  OD2   . ASP D 1 119 ? 197.061 184.776 185.407 1.00 28.33  ? 119 ASP D OD2   1 
ATOM   6346  N  N     . VAL D 1 120 ? 202.063 186.786 184.183 1.00 21.25  ? 120 VAL D N     1 
ATOM   6347  C  CA    . VAL D 1 120 ? 203.416 186.402 183.817 1.00 20.58  ? 120 VAL D CA    1 
ATOM   6348  C  C     . VAL D 1 120 ? 204.396 187.428 184.388 1.00 20.23  ? 120 VAL D C     1 
ATOM   6349  O  O     . VAL D 1 120 ? 205.393 187.063 184.997 1.00 20.64  ? 120 VAL D O     1 
ATOM   6350  C  CB    . VAL D 1 120 ? 203.562 186.269 182.291 1.00 20.49  ? 120 VAL D CB    1 
ATOM   6351  C  CG1   . VAL D 1 120 ? 205.026 186.165 181.861 1.00 20.91  ? 120 VAL D CG1   1 
ATOM   6352  C  CG2   . VAL D 1 120 ? 202.759 185.093 181.756 1.00 20.65  ? 120 VAL D CG2   1 
ATOM   6353  N  N     . ASN D 1 121 ? 204.091 188.711 184.185 1.00 20.11  ? 121 ASN D N     1 
ATOM   6354  C  CA    . ASN D 1 121 ? 205.046 189.776 184.446 1.00 19.91  ? 121 ASN D CA    1 
ATOM   6355  C  C     . ASN D 1 121 ? 205.084 190.068 185.940 1.00 19.47  ? 121 ASN D C     1 
ATOM   6356  O  O     . ASN D 1 121 ? 206.150 190.081 186.540 1.00 19.43  ? 121 ASN D O     1 
ATOM   6357  C  CB    . ASN D 1 121 ? 204.733 191.017 183.625 1.00 19.55  ? 121 ASN D CB    1 
ATOM   6358  C  CG    . ASN D 1 121 ? 204.934 190.774 182.155 1.00 19.54  ? 121 ASN D CG    1 
ATOM   6359  O  OD1   . ASN D 1 121 ? 205.154 189.632 181.744 1.00 20.16  ? 121 ASN D OD1   1 
ATOM   6360  N  ND2   . ASN D 1 121 ? 204.838 191.813 181.348 1.00 19.94  ? 121 ASN D ND2   1 
ATOM   6361  N  N     . LEU D 1 122 ? 203.908 190.302 186.529 1.00 18.59  ? 122 LEU D N     1 
ATOM   6362  C  CA    . LEU D 1 122 ? 203.826 190.790 187.898 1.00 17.84  ? 122 LEU D CA    1 
ATOM   6363  C  C     . LEU D 1 122 ? 203.771 189.604 188.858 1.00 17.15  ? 122 LEU D C     1 
ATOM   6364  O  O     . LEU D 1 122 ? 204.554 189.527 189.794 1.00 16.67  ? 122 LEU D O     1 
ATOM   6365  C  CB    . LEU D 1 122 ? 202.616 191.706 188.070 1.00 17.28  ? 122 LEU D CB    1 
ATOM   6366  C  CG    . LEU D 1 122 ? 202.513 192.424 189.423 1.00 16.76  ? 122 LEU D CG    1 
ATOM   6367  C  CD1   . LEU D 1 122 ? 203.853 193.022 189.819 1.00 16.75  ? 122 LEU D CD1   1 
ATOM   6368  C  CD2   . LEU D 1 122 ? 201.446 193.489 189.400 1.00 16.55  ? 122 LEU D CD2   1 
ATOM   6369  N  N     . MET D 1 123 ? 202.804 188.713 188.638 1.00 17.60  ? 123 MET D N     1 
ATOM   6370  C  CA    . MET D 1 123 ? 202.526 187.636 189.572 1.00 18.60  ? 123 MET D CA    1 
ATOM   6371  C  C     . MET D 1 123 ? 203.637 186.584 189.477 1.00 18.32  ? 123 MET D C     1 
ATOM   6372  O  O     . MET D 1 123 ? 204.013 185.981 190.480 1.00 18.29  ? 123 MET D O     1 
ATOM   6373  C  CB    . MET D 1 123 ? 201.159 186.997 189.283 1.00 20.26  ? 123 MET D CB    1 
ATOM   6374  C  CG    . MET D 1 123 ? 200.709 185.984 190.326 1.00 21.88  ? 123 MET D CG    1 
ATOM   6375  S  SD    . MET D 1 123 ? 201.099 184.285 189.858 1.00 25.08  ? 123 MET D SD    1 
ATOM   6376  C  CE    . MET D 1 123 ? 199.854 184.005 188.589 1.00 26.11  ? 123 MET D CE    1 
ATOM   6377  N  N     . GLY D 1 124 ? 204.201 186.429 188.273 1.00 17.85  ? 124 GLY D N     1 
ATOM   6378  C  CA    . GLY D 1 124 ? 205.308 185.510 188.052 1.00 17.15  ? 124 GLY D CA    1 
ATOM   6379  C  C     . GLY D 1 124 ? 206.574 185.989 188.758 1.00 16.51  ? 124 GLY D C     1 
ATOM   6380  O  O     . GLY D 1 124 ? 207.296 185.194 189.356 1.00 16.72  ? 124 GLY D O     1 
ATOM   6381  N  N     . THR D 1 125 ? 206.829 187.298 188.679 1.00 16.41  ? 125 THR D N     1 
ATOM   6382  C  CA    . THR D 1 125 ? 208.004 187.890 189.294 1.00 16.27  ? 125 THR D CA    1 
ATOM   6383  C  C     . THR D 1 125 ? 207.909 187.727 190.805 1.00 15.27  ? 125 THR D C     1 
ATOM   6384  O  O     . THR D 1 125 ? 208.884 187.377 191.453 1.00 15.29  ? 125 THR D O     1 
ATOM   6385  C  CB    . THR D 1 125 ? 208.115 189.361 188.890 1.00 17.19  ? 125 THR D CB    1 
ATOM   6386  O  OG1   . THR D 1 125 ? 208.557 189.356 187.534 1.00 17.17  ? 125 THR D OG1   1 
ATOM   6387  C  CG2   . THR D 1 125 ? 209.100 190.132 189.753 1.00 17.72  ? 125 THR D CG2   1 
ATOM   6388  N  N     . PHE D 1 126 ? 206.717 187.982 191.352 1.00 14.67  ? 126 PHE D N     1 
ATOM   6389  C  CA    . PHE D 1 126 ? 206.511 187.938 192.789 1.00 14.19  ? 126 PHE D CA    1 
ATOM   6390  C  C     . PHE D 1 126 ? 206.616 186.496 193.266 1.00 13.27  ? 126 PHE D C     1 
ATOM   6391  O  O     . PHE D 1 126 ? 207.078 186.239 194.372 1.00 13.13  ? 126 PHE D O     1 
ATOM   6392  C  CB    . PHE D 1 126 ? 205.165 188.535 193.179 1.00 14.46  ? 126 PHE D CB    1 
ATOM   6393  C  CG    . PHE D 1 126 ? 204.909 188.516 194.673 1.00 15.10  ? 126 PHE D CG    1 
ATOM   6394  C  CD1   . PHE D 1 126 ? 205.605 189.372 195.524 1.00 15.47  ? 126 PHE D CD1   1 
ATOM   6395  C  CD2   . PHE D 1 126 ? 204.088 187.545 195.244 1.00 15.50  ? 126 PHE D CD2   1 
ATOM   6396  C  CE1   . PHE D 1 126 ? 205.431 189.302 196.894 1.00 15.91  ? 126 PHE D CE1   1 
ATOM   6397  C  CE2   . PHE D 1 126 ? 203.904 187.495 196.615 1.00 15.82  ? 126 PHE D CE2   1 
ATOM   6398  C  CZ    . PHE D 1 126 ? 204.579 188.370 197.437 1.00 16.21  ? 126 PHE D CZ    1 
ATOM   6399  N  N     . ASN D 1 127 ? 206.137 185.567 192.437 1.00 12.54  ? 127 ASN D N     1 
ATOM   6400  C  CA    . ASN D 1 127 ? 206.149 184.158 192.777 1.00 12.08  ? 127 ASN D CA    1 
ATOM   6401  C  C     . ASN D 1 127 ? 207.596 183.695 192.941 1.00 11.26  ? 127 ASN D C     1 
ATOM   6402  O  O     . ASN D 1 127 ? 207.920 182.985 193.887 1.00 11.42  ? 127 ASN D O     1 
ATOM   6403  C  CB    . ASN D 1 127 ? 205.403 183.328 191.741 1.00 12.57  ? 127 ASN D CB    1 
ATOM   6404  C  CG    . ASN D 1 127 ? 205.259 181.883 192.165 1.00 13.05  ? 127 ASN D CG    1 
ATOM   6405  O  OD1   . ASN D 1 127 ? 204.629 181.595 193.184 1.00 13.30  ? 127 ASN D OD1   1 
ATOM   6406  N  ND2   . ASN D 1 127 ? 205.828 180.967 191.399 1.00 13.50  ? 127 ASN D ND2   1 
ATOM   6407  N  N     . VAL D 1 128 ? 208.462 184.143 192.031 1.00 10.65  ? 128 VAL D N     1 
ATOM   6408  C  CA    . VAL D 1 128 ? 209.870 183.788 192.072 1.00 10.36  ? 128 VAL D CA    1 
ATOM   6409  C  C     . VAL D 1 128 ? 210.507 184.429 193.314 1.00 10.17  ? 128 VAL D C     1 
ATOM   6410  O  O     . VAL D 1 128 ? 211.273 183.783 194.024 1.00 10.14  ? 128 VAL D O     1 
ATOM   6411  C  CB    . VAL D 1 128 ? 210.602 184.212 190.785 1.00 10.18  ? 128 VAL D CB    1 
ATOM   6412  C  CG1   . VAL D 1 128 ? 212.117 184.120 190.939 1.00 10.24  ? 128 VAL D CG1   1 
ATOM   6413  C  CG2   . VAL D 1 128 ? 210.135 183.407 189.577 1.00 10.14  ? 128 VAL D CG2   1 
ATOM   6414  N  N     . ILE D 1 129 ? 210.167 185.704 193.564 1.00 9.78   ? 129 ILE D N     1 
ATOM   6415  C  CA    . ILE D 1 129 ? 210.807 186.479 194.618 1.00 9.50   ? 129 ILE D CA    1 
ATOM   6416  C  C     . ILE D 1 129 ? 210.546 185.802 195.959 1.00 9.84   ? 129 ILE D C     1 
ATOM   6417  O  O     . ILE D 1 129 ? 211.461 185.632 196.757 1.00 10.24  ? 129 ILE D O     1 
ATOM   6418  C  CB    . ILE D 1 129 ? 210.316 187.938 194.614 1.00 9.30   ? 129 ILE D CB    1 
ATOM   6419  C  CG1   . ILE D 1 129 ? 210.920 188.727 193.475 1.00 9.19   ? 129 ILE D CG1   1 
ATOM   6420  C  CG2   . ILE D 1 129 ? 210.584 188.609 195.965 1.00 9.32   ? 129 ILE D CG2   1 
ATOM   6421  C  CD1   . ILE D 1 129 ? 210.336 190.118 193.307 1.00 9.08   ? 129 ILE D CD1   1 
ATOM   6422  N  N     . ARG D 1 130 ? 209.281 185.455 196.210 1.00 9.95   ? 130 ARG D N     1 
ATOM   6423  C  CA    . ARG D 1 130 ? 208.864 184.989 197.521 1.00 9.94   ? 130 ARG D CA    1 
ATOM   6424  C  C     . ARG D 1 130 ? 209.463 183.607 197.782 1.00 10.12  ? 130 ARG D C     1 
ATOM   6425  O  O     . ARG D 1 130 ? 209.696 183.237 198.926 1.00 10.27  ? 130 ARG D O     1 
ATOM   6426  C  CB    . ARG D 1 130 ? 207.338 184.969 197.631 1.00 9.76   ? 130 ARG D CB    1 
ATOM   6427  C  CG    . ARG D 1 130 ? 206.674 183.786 196.952 1.00 9.81   ? 130 ARG D CG    1 
ATOM   6428  C  CD    . ARG D 1 130 ? 205.192 183.993 196.799 1.00 9.95   ? 130 ARG D CD    1 
ATOM   6429  N  NE    . ARG D 1 130 ? 204.556 182.895 196.071 1.00 10.13  ? 130 ARG D NE    1 
ATOM   6430  C  CZ    . ARG D 1 130 ? 204.390 181.673 196.545 1.00 10.52  ? 130 ARG D CZ    1 
ATOM   6431  N  NH1   . ARG D 1 130 ? 204.570 181.430 197.826 1.00 10.53  ? 130 ARG D NH1   1 
ATOM   6432  N  NH2   . ARG D 1 130 ? 203.996 180.708 195.742 1.00 10.97  ? 130 ARG D NH2   1 
ATOM   6433  N  N     . LEU D 1 131 ? 209.755 182.878 196.704 1.00 10.37  ? 131 LEU D N     1 
ATOM   6434  C  CA    . LEU D 1 131 ? 210.202 181.502 196.815 1.00 10.75  ? 131 LEU D CA    1 
ATOM   6435  C  C     . LEU D 1 131 ? 211.733 181.458 196.875 1.00 10.92  ? 131 LEU D C     1 
ATOM   6436  O  O     . LEU D 1 131 ? 212.303 180.576 197.511 1.00 11.24  ? 131 LEU D O     1 
ATOM   6437  C  CB    . LEU D 1 131 ? 209.658 180.681 195.652 1.00 10.94  ? 131 LEU D CB    1 
ATOM   6438  C  CG    . LEU D 1 131 ? 208.181 180.291 195.746 1.00 11.16  ? 131 LEU D CG    1 
ATOM   6439  C  CD1   . LEU D 1 131 ? 207.727 179.563 194.493 1.00 11.26  ? 131 LEU D CD1   1 
ATOM   6440  C  CD2   . LEU D 1 131 ? 207.918 179.448 196.985 1.00 11.29  ? 131 LEU D CD2   1 
ATOM   6441  N  N     . VAL D 1 132 ? 212.389 182.404 196.195 1.00 10.96  ? 132 VAL D N     1 
ATOM   6442  C  CA    . VAL D 1 132 ? 213.843 182.429 196.154 1.00 11.25  ? 132 VAL D CA    1 
ATOM   6443  C  C     . VAL D 1 132 ? 214.359 183.103 197.422 1.00 11.76  ? 132 VAL D C     1 
ATOM   6444  O  O     . VAL D 1 132 ? 215.496 182.888 197.819 1.00 11.92  ? 132 VAL D O     1 
ATOM   6445  C  CB    . VAL D 1 132 ? 214.387 183.121 194.901 1.00 11.25  ? 132 VAL D CB    1 
ATOM   6446  C  CG1   . VAL D 1 132 ? 214.217 184.627 194.968 1.00 11.21  ? 132 VAL D CG1   1 
ATOM   6447  C  CG2   . VAL D 1 132 ? 215.836 182.754 194.648 1.00 11.48  ? 132 VAL D CG2   1 
ATOM   6448  N  N     . ALA D 1 133 ? 213.513 183.934 198.038 1.00 12.25  ? 133 ALA D N     1 
ATOM   6449  C  CA    . ALA D 1 133 ? 213.847 184.571 199.303 1.00 12.76  ? 133 ALA D CA    1 
ATOM   6450  C  C     . ALA D 1 133 ? 213.992 183.506 200.389 1.00 13.39  ? 133 ALA D C     1 
ATOM   6451  O  O     . ALA D 1 133 ? 214.869 183.600 201.246 1.00 13.54  ? 133 ALA D O     1 
ATOM   6452  C  CB    . ALA D 1 133 ? 212.792 185.591 199.662 1.00 12.73  ? 133 ALA D CB    1 
ATOM   6453  N  N     . GLY D 1 134 ? 213.135 182.485 200.323 1.00 14.13  ? 134 GLY D N     1 
ATOM   6454  C  CA    . GLY D 1 134 ? 213.257 181.319 201.179 1.00 15.04  ? 134 GLY D CA    1 
ATOM   6455  C  C     . GLY D 1 134 ? 214.597 180.618 200.973 1.00 15.91  ? 134 GLY D C     1 
ATOM   6456  O  O     . GLY D 1 134 ? 215.280 180.281 201.939 1.00 16.76  ? 134 GLY D O     1 
ATOM   6457  N  N     . GLU D 1 135 ? 214.964 180.417 199.698 1.00 16.31  ? 135 GLU D N     1 
ATOM   6458  C  CA    . GLU D 1 135 ? 216.188 179.717 199.344 1.00 17.27  ? 135 GLU D CA    1 
ATOM   6459  C  C     . GLU D 1 135 ? 217.396 180.546 199.785 1.00 16.56  ? 135 GLU D C     1 
ATOM   6460  O  O     . GLU D 1 135 ? 218.395 179.996 200.243 1.00 17.10  ? 135 GLU D O     1 
ATOM   6461  C  CB    . GLU D 1 135 ? 216.234 179.455 197.840 1.00 18.92  ? 135 GLU D CB    1 
ATOM   6462  C  CG    . GLU D 1 135 ? 215.232 178.405 197.381 1.00 20.85  ? 135 GLU D CG    1 
ATOM   6463  C  CD    . GLU D 1 135 ? 215.575 177.002 197.840 1.00 22.31  ? 135 GLU D CD    1 
ATOM   6464  O  OE1   . GLU D 1 135 ? 216.706 176.539 197.537 1.00 22.69  ? 135 GLU D OE1   1 
ATOM   6465  O  OE2   . GLU D 1 135 ? 214.712 176.357 198.482 1.00 22.74  ? 135 GLU D OE2   1 
ATOM   6466  N  N     . MET D 1 136 ? 217.308 181.864 199.586 1.00 15.83  ? 136 MET D N     1 
ATOM   6467  C  CA    . MET D 1 136 ? 218.410 182.760 199.890 1.00 15.80  ? 136 MET D CA    1 
ATOM   6468  C  C     . MET D 1 136 ? 218.538 182.916 201.402 1.00 16.63  ? 136 MET D C     1 
ATOM   6469  O  O     . MET D 1 136 ? 219.628 183.181 201.913 1.00 17.16  ? 136 MET D O     1 
ATOM   6470  C  CB    . MET D 1 136 ? 218.194 184.132 199.256 1.00 15.49  ? 136 MET D CB    1 
ATOM   6471  C  CG    . MET D 1 136 ? 218.563 184.198 197.807 1.00 15.14  ? 136 MET D CG    1 
ATOM   6472  S  SD    . MET D 1 136 ? 218.184 185.799 197.081 1.00 14.88  ? 136 MET D SD    1 
ATOM   6473  C  CE    . MET D 1 136 ? 218.488 185.443 195.350 1.00 14.70  ? 136 MET D CE    1 
ATOM   6474  N  N     . GLY D 1 137 ? 217.405 182.788 202.104 1.00 17.26  ? 137 GLY D N     1 
ATOM   6475  C  CA    . GLY D 1 137 ? 217.378 182.926 203.551 1.00 18.24  ? 137 GLY D CA    1 
ATOM   6476  C  C     . GLY D 1 137 ? 218.259 181.872 204.228 1.00 20.00  ? 137 GLY D C     1 
ATOM   6477  O  O     . GLY D 1 137 ? 218.761 182.088 205.330 1.00 20.52  ? 137 GLY D O     1 
ATOM   6478  N  N     . GLN D 1 138 ? 218.438 180.730 203.547 1.00 21.85  ? 138 GLN D N     1 
ATOM   6479  C  CA    . GLN D 1 138 ? 219.119 179.582 204.126 1.00 23.25  ? 138 GLN D CA    1 
ATOM   6480  C  C     . GLN D 1 138 ? 220.632 179.762 204.002 1.00 23.71  ? 138 GLN D C     1 
ATOM   6481  O  O     . GLN D 1 138 ? 221.398 178.975 204.554 1.00 23.91  ? 138 GLN D O     1 
ATOM   6482  C  CB    . GLN D 1 138 ? 218.674 178.298 203.434 1.00 25.06  ? 138 GLN D CB    1 
ATOM   6483  C  CG    . GLN D 1 138 ? 217.214 177.944 203.669 1.00 27.23  ? 138 GLN D CG    1 
ATOM   6484  C  CD    . GLN D 1 138 ? 216.653 177.012 202.616 1.00 30.33  ? 138 GLN D CD    1 
ATOM   6485  O  OE1   . GLN D 1 138 ? 217.390 176.288 201.936 1.00 31.67  ? 138 GLN D OE1   1 
ATOM   6486  N  NE2   . GLN D 1 138 ? 215.338 177.053 202.444 1.00 31.53  ? 138 GLN D NE2   1 
ATOM   6487  N  N     . ASN D 1 139 ? 221.049 180.786 203.244 1.00 24.65  ? 139 ASN D N     1 
ATOM   6488  C  CA    . ASN D 1 139 ? 222.461 181.098 203.077 1.00 26.14  ? 139 ASN D CA    1 
ATOM   6489  C  C     . ASN D 1 139 ? 223.006 181.677 204.374 1.00 27.79  ? 139 ASN D C     1 
ATOM   6490  O  O     . ASN D 1 139 ? 222.324 182.438 205.053 1.00 28.08  ? 139 ASN D O     1 
ATOM   6491  C  CB    . ASN D 1 139 ? 222.689 182.058 201.917 1.00 26.06  ? 139 ASN D CB    1 
ATOM   6492  C  CG    . ASN D 1 139 ? 222.446 181.406 200.584 1.00 26.39  ? 139 ASN D CG    1 
ATOM   6493  O  OD1   . ASN D 1 139 ? 222.643 180.197 200.440 1.00 27.62  ? 139 ASN D OD1   1 
ATOM   6494  N  ND2   . ASN D 1 139 ? 222.087 182.196 199.582 1.00 25.90  ? 139 ASN D ND2   1 
ATOM   6495  N  N     . GLU D 1 140 ? 224.263 181.334 204.682 1.00 31.91  ? 140 GLU D N     1 
ATOM   6496  C  CA    . GLU D 1 140 ? 225.023 182.023 205.710 1.00 35.57  ? 140 GLU D CA    1 
ATOM   6497  C  C     . GLU D 1 140 ? 225.379 183.419 205.214 1.00 34.55  ? 140 GLU D C     1 
ATOM   6498  O  O     . GLU D 1 140 ? 225.815 183.583 204.077 1.00 35.23  ? 140 GLU D O     1 
ATOM   6499  C  CB    . GLU D 1 140 ? 226.289 181.236 206.052 1.00 39.28  ? 140 GLU D CB    1 
ATOM   6500  C  CG    . GLU D 1 140 ? 226.834 181.543 207.439 1.00 44.06  ? 140 GLU D CG    1 
ATOM   6501  C  CD    . GLU D 1 140 ? 226.098 180.829 208.571 1.00 48.80  ? 140 GLU D CD    1 
ATOM   6502  O  OE1   . GLU D 1 140 ? 225.154 180.049 208.281 1.00 48.24  ? 140 GLU D OE1   1 
ATOM   6503  O  OE2   . GLU D 1 140 ? 226.469 181.053 209.740 1.00 51.88  ? 140 GLU D OE2   1 
ATOM   6504  N  N     . PRO D 1 141 ? 225.185 184.473 206.043 1.00 33.98  ? 141 PRO D N     1 
ATOM   6505  C  CA    . PRO D 1 141 ? 225.572 185.826 205.656 1.00 36.01  ? 141 PRO D CA    1 
ATOM   6506  C  C     . PRO D 1 141 ? 227.063 185.901 205.343 1.00 40.18  ? 141 PRO D C     1 
ATOM   6507  O  O     . PRO D 1 141 ? 227.876 185.261 206.015 1.00 43.70  ? 141 PRO D O     1 
ATOM   6508  C  CB    . PRO D 1 141 ? 225.181 186.693 206.885 1.00 34.06  ? 141 PRO D CB    1 
ATOM   6509  C  CG    . PRO D 1 141 ? 224.162 185.832 207.643 1.00 32.47  ? 141 PRO D CG    1 
ATOM   6510  C  CD    . PRO D 1 141 ? 224.567 184.407 207.364 1.00 32.69  ? 141 PRO D CD    1 
ATOM   6511  N  N     . ASP D 1 142 ? 227.410 186.681 204.313 1.00 40.04  ? 142 ASP D N     1 
ATOM   6512  C  CA    . ASP D 1 142 ? 228.799 186.965 203.999 1.00 43.35  ? 142 ASP D CA    1 
ATOM   6513  C  C     . ASP D 1 142 ? 229.330 187.998 204.995 1.00 45.50  ? 142 ASP D C     1 
ATOM   6514  O  O     . ASP D 1 142 ? 228.680 188.289 205.998 1.00 46.23  ? 142 ASP D O     1 
ATOM   6515  C  CB    . ASP D 1 142 ? 228.956 187.414 202.554 1.00 46.78  ? 142 ASP D CB    1 
ATOM   6516  C  CG    . ASP D 1 142 ? 228.165 188.655 202.167 1.00 51.04  ? 142 ASP D CG    1 
ATOM   6517  O  OD1   . ASP D 1 142 ? 227.463 189.196 203.043 1.00 52.11  ? 142 ASP D OD1   1 
ATOM   6518  O  OD2   . ASP D 1 142 ? 228.254 189.065 200.988 1.00 52.08  ? 142 ASP D OD2   1 
ATOM   6519  N  N     . GLN D 1 143 ? 230.522 188.532 204.713 1.00 47.18  ? 143 GLN D N     1 
ATOM   6520  C  CA    . GLN D 1 143 ? 231.192 189.440 205.632 1.00 50.56  ? 143 GLN D CA    1 
ATOM   6521  C  C     . GLN D 1 143 ? 230.344 190.706 205.810 1.00 46.30  ? 143 GLN D C     1 
ATOM   6522  O  O     . GLN D 1 143 ? 230.354 191.318 206.877 1.00 46.94  ? 143 GLN D O     1 
ATOM   6523  C  CB    . GLN D 1 143 ? 232.603 189.773 205.138 1.00 58.97  ? 143 GLN D CB    1 
ATOM   6524  C  CG    . GLN D 1 143 ? 232.649 190.408 203.750 1.00 67.89  ? 143 GLN D CG    1 
ATOM   6525  C  CD    . GLN D 1 143 ? 234.039 190.861 203.354 1.00 80.54  ? 143 GLN D CD    1 
ATOM   6526  O  OE1   . GLN D 1 143 ? 234.841 191.284 204.194 1.00 82.59  ? 143 GLN D OE1   1 
ATOM   6527  N  NE2   . GLN D 1 143 ? 234.350 190.744 202.066 1.00 85.59  ? 143 GLN D NE2   1 
ATOM   6528  N  N     . GLY D 1 144 ? 229.567 191.050 204.769 1.00 41.28  ? 144 GLY D N     1 
ATOM   6529  C  CA    . GLY D 1 144 ? 228.780 192.279 204.759 1.00 37.50  ? 144 GLY D CA    1 
ATOM   6530  C  C     . GLY D 1 144 ? 227.345 192.037 205.244 1.00 33.57  ? 144 GLY D C     1 
ATOM   6531  O  O     . GLY D 1 144 ? 226.550 192.969 205.330 1.00 33.50  ? 144 GLY D O     1 
ATOM   6532  N  N     . GLY D 1 145 ? 227.027 190.769 205.538 1.00 29.79  ? 145 GLY D N     1 
ATOM   6533  C  CA    . GLY D 1 145 ? 225.725 190.401 206.078 1.00 25.95  ? 145 GLY D CA    1 
ATOM   6534  C  C     . GLY D 1 145 ? 224.705 190.160 204.964 1.00 22.66  ? 145 GLY D C     1 
ATOM   6535  O  O     . GLY D 1 145 ? 223.502 190.091 205.221 1.00 22.52  ? 145 GLY D O     1 
ATOM   6536  N  N     . GLN D 1 146 ? 225.206 190.010 203.731 1.00 19.85  ? 146 GLN D N     1 
ATOM   6537  C  CA    . GLN D 1 146 ? 224.354 189.854 202.561 1.00 17.65  ? 146 GLN D CA    1 
ATOM   6538  C  C     . GLN D 1 146 ? 224.103 188.374 202.314 1.00 16.57  ? 146 GLN D C     1 
ATOM   6539  O  O     . GLN D 1 146 ? 225.027 187.563 202.377 1.00 17.78  ? 146 GLN D O     1 
ATOM   6540  C  CB    . GLN D 1 146 ? 225.007 190.499 201.344 1.00 17.17  ? 146 GLN D CB    1 
ATOM   6541  C  CG    . GLN D 1 146 ? 224.195 190.370 200.065 1.00 17.22  ? 146 GLN D CG    1 
ATOM   6542  C  CD    . GLN D 1 146 ? 224.806 191.114 198.906 1.00 17.80  ? 146 GLN D CD    1 
ATOM   6543  O  OE1   . GLN D 1 146 ? 224.784 192.349 198.848 1.00 17.96  ? 146 GLN D OE1   1 
ATOM   6544  N  NE2   . GLN D 1 146 ? 225.398 190.368 197.983 1.00 18.14  ? 146 GLN D NE2   1 
ATOM   6545  N  N     . ARG D 1 147 ? 222.850 188.035 202.000 1.00 14.95  ? 147 ARG D N     1 
ATOM   6546  C  CA    . ARG D 1 147 ? 222.472 186.656 201.757 1.00 13.93  ? 147 ARG D CA    1 
ATOM   6547  C  C     . ARG D 1 147 ? 222.218 186.444 200.269 1.00 12.87  ? 147 ARG D C     1 
ATOM   6548  O  O     . ARG D 1 147 ? 222.430 185.354 199.756 1.00 13.16  ? 147 ARG D O     1 
ATOM   6549  C  CB    . ARG D 1 147 ? 221.249 186.275 202.585 1.00 13.78  ? 147 ARG D CB    1 
ATOM   6550  C  CG    . ARG D 1 147 ? 221.593 185.770 203.971 1.00 13.74  ? 147 ARG D CG    1 
ATOM   6551  C  CD    . ARG D 1 147 ? 220.363 185.432 204.767 1.00 13.79  ? 147 ARG D CD    1 
ATOM   6552  N  NE    . ARG D 1 147 ? 220.683 184.715 206.000 1.00 13.95  ? 147 ARG D NE    1 
ATOM   6553  C  CZ    . ARG D 1 147 ? 220.604 185.229 207.220 1.00 14.52  ? 147 ARG D CZ    1 
ATOM   6554  N  NH1   . ARG D 1 147 ? 220.317 186.507 207.383 1.00 14.66  ? 147 ARG D NH1   1 
ATOM   6555  N  NH2   . ARG D 1 147 ? 220.905 184.486 208.267 1.00 15.13  ? 147 ARG D NH2   1 
ATOM   6556  N  N     . GLY D 1 148 ? 221.729 187.486 199.592 1.00 11.71  ? 148 GLY D N     1 
ATOM   6557  C  CA    . GLY D 1 148 ? 221.305 187.354 198.210 1.00 11.14  ? 148 GLY D CA    1 
ATOM   6558  C  C     . GLY D 1 148 ? 220.996 188.707 197.573 1.00 10.50  ? 148 GLY D C     1 
ATOM   6559  O  O     . GLY D 1 148 ? 220.767 189.695 198.269 1.00 10.31  ? 148 GLY D O     1 
ATOM   6560  N  N     . VAL D 1 149 ? 220.955 188.716 196.239 1.00 9.87   ? 149 VAL D N     1 
ATOM   6561  C  CA    . VAL D 1 149 ? 220.489 189.857 195.484 1.00 9.41   ? 149 VAL D CA    1 
ATOM   6562  C  C     . VAL D 1 149 ? 219.375 189.399 194.560 1.00 9.18   ? 149 VAL D C     1 
ATOM   6563  O  O     . VAL D 1 149 ? 219.527 188.421 193.836 1.00 9.38   ? 149 VAL D O     1 
ATOM   6564  C  CB    . VAL D 1 149 ? 221.634 190.506 194.688 1.00 9.54   ? 149 VAL D CB    1 
ATOM   6565  C  CG1   . VAL D 1 149 ? 221.210 191.823 194.059 1.00 9.56   ? 149 VAL D CG1   1 
ATOM   6566  C  CG2   . VAL D 1 149 ? 222.878 190.695 195.540 1.00 9.71   ? 149 VAL D CG2   1 
ATOM   6567  N  N     . ILE D 1 150 ? 218.264 190.125 194.584 1.00 8.97   ? 150 ILE D N     1 
ATOM   6568  C  CA    . ILE D 1 150 ? 217.174 189.884 193.666 1.00 8.82   ? 150 ILE D CA    1 
ATOM   6569  C  C     . ILE D 1 150 ? 217.056 191.072 192.730 1.00 8.95   ? 150 ILE D C     1 
ATOM   6570  O  O     . ILE D 1 150 ? 216.903 192.207 193.177 1.00 8.87   ? 150 ILE D O     1 
ATOM   6571  C  CB    . ILE D 1 150 ? 215.870 189.624 194.426 1.00 8.78   ? 150 ILE D CB    1 
ATOM   6572  C  CG1   . ILE D 1 150 ? 215.985 188.400 195.321 1.00 8.85   ? 150 ILE D CG1   1 
ATOM   6573  C  CG2   . ILE D 1 150 ? 214.687 189.512 193.463 1.00 8.70   ? 150 ILE D CG2   1 
ATOM   6574  C  CD1   . ILE D 1 150 ? 214.817 188.212 196.262 1.00 8.95   ? 150 ILE D CD1   1 
ATOM   6575  N  N     . ILE D 1 151 ? 217.158 190.799 191.428 1.00 9.46   ? 151 ILE D N     1 
ATOM   6576  C  CA    . ILE D 1 151 ? 217.069 191.832 190.415 1.00 9.88   ? 151 ILE D CA    1 
ATOM   6577  C  C     . ILE D 1 151 ? 215.856 191.553 189.539 1.00 10.44  ? 151 ILE D C     1 
ATOM   6578  O  O     . ILE D 1 151 ? 215.728 190.467 188.975 1.00 10.62  ? 151 ILE D O     1 
ATOM   6579  C  CB    . ILE D 1 151 ? 218.362 191.901 189.592 1.00 9.73   ? 151 ILE D CB    1 
ATOM   6580  C  CG1   . ILE D 1 151 ? 219.591 192.062 190.489 1.00 9.55   ? 151 ILE D CG1   1 
ATOM   6581  C  CG2   . ILE D 1 151 ? 218.281 193.006 188.540 1.00 9.69   ? 151 ILE D CG2   1 
ATOM   6582  C  CD1   . ILE D 1 151 ? 220.880 191.587 189.855 1.00 9.48   ? 151 ILE D CD1   1 
ATOM   6583  N  N     . ASN D 1 152 ? 214.962 192.542 189.449 1.00 11.30  ? 152 ASN D N     1 
ATOM   6584  C  CA    . ASN D 1 152 ? 213.752 192.420 188.656 1.00 12.16  ? 152 ASN D CA    1 
ATOM   6585  C  C     . ASN D 1 152 ? 213.880 193.281 187.414 1.00 13.27  ? 152 ASN D C     1 
ATOM   6586  O  O     . ASN D 1 152 ? 214.566 194.298 187.427 1.00 13.50  ? 152 ASN D O     1 
ATOM   6587  C  CB    . ASN D 1 152 ? 212.517 192.799 189.457 1.00 12.15  ? 152 ASN D CB    1 
ATOM   6588  C  CG    . ASN D 1 152 ? 212.545 192.217 190.842 1.00 12.24  ? 152 ASN D CG    1 
ATOM   6589  O  OD1   . ASN D 1 152 ? 212.667 191.000 191.000 1.00 12.16  ? 152 ASN D OD1   1 
ATOM   6590  N  ND2   . ASN D 1 152 ? 212.482 193.068 191.858 1.00 12.42  ? 152 ASN D ND2   1 
ATOM   6591  N  N     . THR D 1 153 ? 213.189 192.871 186.350 1.00 14.34  ? 153 THR D N     1 
ATOM   6592  C  CA    . THR D 1 153 ? 213.130 193.642 185.123 1.00 14.85  ? 153 THR D CA    1 
ATOM   6593  C  C     . THR D 1 153 ? 211.746 194.256 184.992 1.00 15.63  ? 153 THR D C     1 
ATOM   6594  O  O     . THR D 1 153 ? 210.776 193.552 184.748 1.00 16.43  ? 153 THR D O     1 
ATOM   6595  C  CB    . THR D 1 153 ? 213.459 192.744 183.936 1.00 14.71  ? 153 THR D CB    1 
ATOM   6596  O  OG1   . THR D 1 153 ? 214.733 192.170 184.220 1.00 14.57  ? 153 THR D OG1   1 
ATOM   6597  C  CG2   . THR D 1 153 ? 213.505 193.508 182.628 1.00 14.74  ? 153 THR D CG2   1 
ATOM   6598  N  N     . ALA D 1 154 ? 211.676 195.573 185.153 1.00 16.94  ? 154 ALA D N     1 
ATOM   6599  C  CA    . ALA D 1 154 ? 210.535 196.343 184.700 1.00 18.60  ? 154 ALA D CA    1 
ATOM   6600  C  C     . ALA D 1 154 ? 210.768 196.802 183.260 1.00 19.82  ? 154 ALA D C     1 
ATOM   6601  O  O     . ALA D 1 154 ? 211.552 196.202 182.535 1.00 20.16  ? 154 ALA D O     1 
ATOM   6602  C  CB    . ALA D 1 154 ? 210.303 197.513 185.630 1.00 18.95  ? 154 ALA D CB    1 
ATOM   6603  N  N     . SER D 1 155 ? 210.061 197.857 182.860 1.00 21.58  ? 155 SER D N     1 
ATOM   6604  C  CA    . SER D 1 155 ? 210.345 198.551 181.617 1.00 23.34  ? 155 SER D CA    1 
ATOM   6605  C  C     . SER D 1 155 ? 210.168 200.048 181.822 1.00 24.38  ? 155 SER D C     1 
ATOM   6606  O  O     . SER D 1 155 ? 209.631 200.481 182.839 1.00 24.28  ? 155 SER D O     1 
ATOM   6607  C  CB    . SER D 1 155 ? 209.462 198.039 180.487 1.00 24.22  ? 155 SER D CB    1 
ATOM   6608  O  OG    . SER D 1 155 ? 209.853 198.592 179.235 1.00 24.43  ? 155 SER D OG    1 
ATOM   6609  N  N     . VAL D 1 156 ? 210.603 200.827 180.834 1.00 26.37  ? 156 VAL D N     1 
ATOM   6610  C  CA    . VAL D 1 156 ? 210.352 202.257 180.817 1.00 27.73  ? 156 VAL D CA    1 
ATOM   6611  C  C     . VAL D 1 156 ? 208.856 202.492 180.597 1.00 29.50  ? 156 VAL D C     1 
ATOM   6612  O  O     . VAL D 1 156 ? 208.370 203.599 180.783 1.00 30.21  ? 156 VAL D O     1 
ATOM   6613  C  CB    . VAL D 1 156 ? 211.191 202.979 179.743 1.00 28.07  ? 156 VAL D CB    1 
ATOM   6614  C  CG1   . VAL D 1 156 ? 212.663 203.046 180.127 1.00 26.75  ? 156 VAL D CG1   1 
ATOM   6615  C  CG2   . VAL D 1 156 ? 211.020 202.349 178.361 1.00 29.03  ? 156 VAL D CG2   1 
ATOM   6616  N  N     . ALA D 1 157 ? 208.139 201.428 180.207 1.00 31.10  ? 157 ALA D N     1 
ATOM   6617  C  CA    . ALA D 1 157 ? 206.688 201.480 180.071 1.00 32.81  ? 157 ALA D CA    1 
ATOM   6618  C  C     . ALA D 1 157 ? 206.049 201.816 181.421 1.00 34.04  ? 157 ALA D C     1 
ATOM   6619  O  O     . ALA D 1 157 ? 204.932 202.330 181.474 1.00 33.61  ? 157 ALA D O     1 
ATOM   6620  C  CB    . ALA D 1 157 ? 206.172 200.163 179.527 1.00 32.26  ? 157 ALA D CB    1 
ATOM   6621  N  N     . ALA D 1 158 ? 206.767 201.503 182.505 1.00 35.15  ? 158 ALA D N     1 
ATOM   6622  C  CA    . ALA D 1 158 ? 206.279 201.747 183.852 1.00 36.00  ? 158 ALA D CA    1 
ATOM   6623  C  C     . ALA D 1 158 ? 206.124 203.259 184.089 1.00 38.93  ? 158 ALA D C     1 
ATOM   6624  O  O     . ALA D 1 158 ? 205.342 203.680 184.936 1.00 40.90  ? 158 ALA D O     1 
ATOM   6625  C  CB    . ALA D 1 158 ? 207.220 201.118 184.862 1.00 35.24  ? 158 ALA D CB    1 
ATOM   6626  N  N     . PHE D 1 159 ? 206.894 204.059 183.335 1.00 41.68  ? 159 PHE D N     1 
ATOM   6627  C  CA    . PHE D 1 159 ? 206.951 205.500 183.545 1.00 44.78  ? 159 PHE D CA    1 
ATOM   6628  C  C     . PHE D 1 159 ? 206.268 206.215 182.375 1.00 46.01  ? 159 PHE D C     1 
ATOM   6629  O  O     . PHE D 1 159 ? 205.446 207.095 182.586 1.00 43.71  ? 159 PHE D O     1 
ATOM   6630  C  CB    . PHE D 1 159 ? 208.408 205.939 183.717 1.00 46.10  ? 159 PHE D CB    1 
ATOM   6631  C  CG    . PHE D 1 159 ? 209.158 205.195 184.810 1.00 46.92  ? 159 PHE D CG    1 
ATOM   6632  C  CD1   . PHE D 1 159 ? 208.888 205.441 186.152 1.00 48.24  ? 159 PHE D CD1   1 
ATOM   6633  C  CD2   . PHE D 1 159 ? 210.062 204.180 184.497 1.00 47.42  ? 159 PHE D CD2   1 
ATOM   6634  C  CE1   . PHE D 1 159 ? 209.556 204.743 187.150 1.00 49.76  ? 159 PHE D CE1   1 
ATOM   6635  C  CE2   . PHE D 1 159 ? 210.718 203.481 185.501 1.00 47.56  ? 159 PHE D CE2   1 
ATOM   6636  C  CZ    . PHE D 1 159 ? 210.469 203.768 186.821 1.00 48.26  ? 159 PHE D CZ    1 
ATOM   6637  N  N     . GLU D 1 160 ? 206.682 205.877 181.147 1.00 50.53  ? 160 GLU D N     1 
ATOM   6638  C  CA    . GLU D 1 160 ? 206.062 206.428 179.949 1.00 54.02  ? 160 GLU D CA    1 
ATOM   6639  C  C     . GLU D 1 160 ? 205.643 205.293 179.032 1.00 52.00  ? 160 GLU D C     1 
ATOM   6640  O  O     . GLU D 1 160 ? 206.432 204.825 178.209 1.00 53.02  ? 160 GLU D O     1 
ATOM   6641  C  CB    . GLU D 1 160 ? 207.012 207.399 179.248 1.00 60.28  ? 160 GLU D CB    1 
ATOM   6642  C  CG    . GLU D 1 160 ? 207.136 208.737 179.975 1.00 66.47  ? 160 GLU D CG    1 
ATOM   6643  C  CD    . GLU D 1 160 ? 208.139 208.743 181.115 1.00 72.64  ? 160 GLU D CD    1 
ATOM   6644  O  OE1   . GLU D 1 160 ? 209.041 207.883 181.102 1.00 74.18  ? 160 GLU D OE1   1 
ATOM   6645  O  OE2   . GLU D 1 160 ? 208.022 209.616 182.011 1.00 74.34  ? 160 GLU D OE2   1 
ATOM   6646  N  N     . GLY D 1 161 ? 204.383 204.874 179.168 1.00 49.31  ? 161 GLY D N     1 
ATOM   6647  C  CA    . GLY D 1 161 ? 203.839 203.796 178.368 1.00 48.96  ? 161 GLY D CA    1 
ATOM   6648  C  C     . GLY D 1 161 ? 203.267 204.312 177.053 1.00 51.86  ? 161 GLY D C     1 
ATOM   6649  O  O     . GLY D 1 161 ? 202.630 205.370 177.015 1.00 51.52  ? 161 GLY D O     1 
ATOM   6650  N  N     . GLN D 1 162 ? 203.492 203.544 175.983 1.00 52.84  ? 162 GLN D N     1 
ATOM   6651  C  CA    . GLN D 1 162 ? 202.982 203.883 174.662 1.00 50.81  ? 162 GLN D CA    1 
ATOM   6652  C  C     . GLN D 1 162 ? 201.503 203.522 174.586 1.00 46.66  ? 162 GLN D C     1 
ATOM   6653  O  O     . GLN D 1 162 ? 200.971 202.866 175.479 1.00 45.51  ? 162 GLN D O     1 
ATOM   6654  C  CB    . GLN D 1 162 ? 203.763 203.143 173.573 1.00 53.55  ? 162 GLN D CB    1 
ATOM   6655  C  CG    . GLN D 1 162 ? 205.275 203.328 173.652 1.00 56.62  ? 162 GLN D CG    1 
ATOM   6656  C  CD    . GLN D 1 162 ? 206.032 202.461 172.665 1.00 57.35  ? 162 GLN D CD    1 
ATOM   6657  O  OE1   . GLN D 1 162 ? 205.702 201.289 172.448 1.00 56.50  ? 162 GLN D OE1   1 
ATOM   6658  N  NE2   . GLN D 1 162 ? 207.037 203.044 172.030 1.00 57.37  ? 162 GLN D NE2   1 
ATOM   6659  N  N     . VAL D 1 163 ? 200.854 203.950 173.506 1.00 45.92  ? 163 VAL D N     1 
ATOM   6660  C  CA    . VAL D 1 163 ? 199.488 203.551 173.222 1.00 43.33  ? 163 VAL D CA    1 
ATOM   6661  C  C     . VAL D 1 163 ? 199.461 202.045 172.963 1.00 43.43  ? 163 VAL D C     1 
ATOM   6662  O  O     . VAL D 1 163 ? 200.235 201.533 172.155 1.00 44.98  ? 163 VAL D O     1 
ATOM   6663  C  CB    . VAL D 1 163 ? 198.913 204.345 172.032 1.00 41.50  ? 163 VAL D CB    1 
ATOM   6664  C  CG1   . VAL D 1 163 ? 197.683 203.677 171.434 1.00 40.82  ? 163 VAL D CG1   1 
ATOM   6665  C  CG2   . VAL D 1 163 ? 198.605 205.784 172.419 1.00 42.03  ? 163 VAL D CG2   1 
ATOM   6666  N  N     . GLY D 1 164 ? 198.594 201.342 173.698 1.00 42.97  ? 164 GLY D N     1 
ATOM   6667  C  CA    . GLY D 1 164 ? 198.397 199.918 173.504 1.00 43.15  ? 164 GLY D CA    1 
ATOM   6668  C  C     . GLY D 1 164 ? 199.255 199.095 174.468 1.00 40.84  ? 164 GLY D C     1 
ATOM   6669  O  O     . GLY D 1 164 ? 199.345 197.871 174.337 1.00 40.03  ? 164 GLY D O     1 
ATOM   6670  N  N     . GLN D 1 165 ? 199.840 199.773 175.464 1.00 39.02  ? 165 GLN D N     1 
ATOM   6671  C  CA    . GLN D 1 165 ? 200.755 199.136 176.400 1.00 38.63  ? 165 GLN D CA    1 
ATOM   6672  C  C     . GLN D 1 165 ? 200.186 199.226 177.813 1.00 34.36  ? 165 GLN D C     1 
ATOM   6673  O  O     . GLN D 1 165 ? 200.924 199.133 178.786 1.00 34.75  ? 165 GLN D O     1 
ATOM   6674  C  CB    . GLN D 1 165 ? 202.135 199.794 176.337 1.00 44.16  ? 165 GLN D CB    1 
ATOM   6675  C  CG    . GLN D 1 165 ? 203.050 199.213 175.267 1.00 50.24  ? 165 GLN D CG    1 
ATOM   6676  C  CD    . GLN D 1 165 ? 204.511 199.553 175.483 1.00 54.40  ? 165 GLN D CD    1 
ATOM   6677  O  OE1   . GLN D 1 165 ? 204.855 200.573 176.095 1.00 53.76  ? 165 GLN D OE1   1 
ATOM   6678  N  NE2   . GLN D 1 165 ? 205.389 198.694 174.980 1.00 55.88  ? 165 GLN D NE2   1 
ATOM   6679  N  N     . ALA D 1 166 ? 198.858 199.340 177.911 1.00 30.67  ? 166 ALA D N     1 
ATOM   6680  C  CA    . ALA D 1 166 ? 198.192 199.539 179.194 1.00 27.10  ? 166 ALA D CA    1 
ATOM   6681  C  C     . ALA D 1 166 ? 198.466 198.348 180.112 1.00 24.04  ? 166 ALA D C     1 
ATOM   6682  O  O     . ALA D 1 166 ? 198.786 198.523 181.288 1.00 24.22  ? 166 ALA D O     1 
ATOM   6683  C  CB    . ALA D 1 166 ? 196.714 199.741 178.981 1.00 27.60  ? 166 ALA D CB    1 
ATOM   6684  N  N     . ALA D 1 167 ? 198.298 197.139 179.568 1.00 21.62  ? 167 ALA D N     1 
ATOM   6685  C  CA    . ALA D 1 167 ? 198.507 195.918 180.324 1.00 20.21  ? 167 ALA D CA    1 
ATOM   6686  C  C     . ALA D 1 167 ? 199.978 195.788 180.699 1.00 19.18  ? 167 ALA D C     1 
ATOM   6687  O  O     . ALA D 1 167 ? 200.306 195.393 181.813 1.00 19.17  ? 167 ALA D O     1 
ATOM   6688  C  CB    . ALA D 1 167 ? 198.032 194.731 179.523 1.00 20.69  ? 167 ALA D CB    1 
ATOM   6689  N  N     . TYR D 1 168 ? 200.855 196.115 179.749 1.00 19.07  ? 168 TYR D N     1 
ATOM   6690  C  CA    . TYR D 1 168 ? 202.286 195.971 179.942 1.00 19.42  ? 168 TYR D CA    1 
ATOM   6691  C  C     . TYR D 1 168 ? 202.755 196.977 180.984 1.00 17.67  ? 168 TYR D C     1 
ATOM   6692  O  O     . TYR D 1 168 ? 203.566 196.654 181.842 1.00 17.35  ? 168 TYR D O     1 
ATOM   6693  C  CB    . TYR D 1 168 ? 203.023 196.154 178.615 1.00 21.61  ? 168 TYR D CB    1 
ATOM   6694  C  CG    . TYR D 1 168 ? 204.496 195.787 178.667 1.00 23.69  ? 168 TYR D CG    1 
ATOM   6695  C  CD1   . TYR D 1 168 ? 204.896 194.477 178.872 1.00 24.43  ? 168 TYR D CD1   1 
ATOM   6696  C  CD2   . TYR D 1 168 ? 205.488 196.754 178.522 1.00 25.29  ? 168 TYR D CD2   1 
ATOM   6697  C  CE1   . TYR D 1 168 ? 206.237 194.127 178.912 1.00 25.80  ? 168 TYR D CE1   1 
ATOM   6698  C  CE2   . TYR D 1 168 ? 206.835 196.421 178.568 1.00 26.46  ? 168 TYR D CE2   1 
ATOM   6699  C  CZ    . TYR D 1 168 ? 207.210 195.102 178.776 1.00 26.98  ? 168 TYR D CZ    1 
ATOM   6700  O  OH    . TYR D 1 168 ? 208.530 194.749 178.805 1.00 27.67  ? 168 TYR D OH    1 
ATOM   6701  N  N     . SER D 1 169 ? 202.212 198.193 180.908 1.00 16.76  ? 169 SER D N     1 
ATOM   6702  C  CA    . SER D 1 169 ? 202.602 199.269 181.801 1.00 16.43  ? 169 SER D CA    1 
ATOM   6703  C  C     . SER D 1 169 ? 202.121 198.971 183.219 1.00 16.13  ? 169 SER D C     1 
ATOM   6704  O  O     . SER D 1 169 ? 202.804 199.290 184.187 1.00 16.72  ? 169 SER D O     1 
ATOM   6705  C  CB    . SER D 1 169 ? 202.084 200.585 181.317 1.00 16.28  ? 169 SER D CB    1 
ATOM   6706  O  OG    . SER D 1 169 ? 202.797 201.020 180.166 1.00 16.79  ? 169 SER D OG    1 
ATOM   6707  N  N     . ALA D 1 170 ? 200.938 198.356 183.324 1.00 15.50  ? 170 ALA D N     1 
ATOM   6708  C  CA    . ALA D 1 170 ? 200.362 198.009 184.614 1.00 14.80  ? 170 ALA D CA    1 
ATOM   6709  C  C     . ALA D 1 170 ? 201.258 196.999 185.328 1.00 14.59  ? 170 ALA D C     1 
ATOM   6710  O  O     . ALA D 1 170 ? 201.507 197.120 186.526 1.00 14.36  ? 170 ALA D O     1 
ATOM   6711  C  CB    . ALA D 1 170 ? 198.964 197.472 184.426 1.00 14.90  ? 170 ALA D CB    1 
ATOM   6712  N  N     . SER D 1 171 ? 201.732 196.002 184.575 1.00 14.90  ? 171 SER D N     1 
ATOM   6713  C  CA    . SER D 1 171 ? 202.541 194.933 185.137 1.00 15.11  ? 171 SER D CA    1 
ATOM   6714  C  C     . SER D 1 171 ? 203.909 195.474 185.539 1.00 15.35  ? 171 SER D C     1 
ATOM   6715  O  O     . SER D 1 171 ? 204.446 195.098 186.573 1.00 15.36  ? 171 SER D O     1 
ATOM   6716  C  CB    . SER D 1 171 ? 202.670 193.782 184.174 1.00 15.10  ? 171 SER D CB    1 
ATOM   6717  O  OG    . SER D 1 171 ? 203.349 194.173 182.995 1.00 15.06  ? 171 SER D OG    1 
ATOM   6718  N  N     . LYS D 1 172 ? 204.453 196.372 184.715 1.00 15.45  ? 172 LYS D N     1 
ATOM   6719  C  CA    . LYS D 1 172 ? 205.773 196.930 184.955 1.00 15.53  ? 172 LYS D CA    1 
ATOM   6720  C  C     . LYS D 1 172 ? 205.687 197.986 186.046 1.00 14.13  ? 172 LYS D C     1 
ATOM   6721  O  O     . LYS D 1 172 ? 206.611 198.138 186.837 1.00 13.95  ? 172 LYS D O     1 
ATOM   6722  C  CB    . LYS D 1 172 ? 206.358 197.492 183.658 1.00 17.11  ? 172 LYS D CB    1 
ATOM   6723  C  CG    . LYS D 1 172 ? 206.782 196.419 182.645 1.00 18.60  ? 172 LYS D CG    1 
ATOM   6724  C  CD    . LYS D 1 172 ? 207.271 195.129 183.300 1.00 19.34  ? 172 LYS D CD    1 
ATOM   6725  C  CE    . LYS D 1 172 ? 207.951 194.217 182.368 1.00 20.69  ? 172 LYS D CE    1 
ATOM   6726  N  NZ    . LYS D 1 172 ? 208.502 193.053 183.080 1.00 21.29  ? 172 LYS D NZ    1 
ATOM   6727  N  N     . GLY D 1 173 ? 204.550 198.683 186.103 1.00 13.29  ? 173 GLY D N     1 
ATOM   6728  C  CA    . GLY D 1 173 ? 204.265 199.606 187.188 1.00 12.67  ? 173 GLY D CA    1 
ATOM   6729  C  C     . GLY D 1 173 ? 204.228 198.884 188.531 1.00 12.33  ? 173 GLY D C     1 
ATOM   6730  O  O     . GLY D 1 173 ? 204.665 199.426 189.547 1.00 12.26  ? 173 GLY D O     1 
ATOM   6731  N  N     . GLY D 1 174 ? 203.702 197.653 188.517 1.00 11.81  ? 174 GLY D N     1 
ATOM   6732  C  CA    . GLY D 1 174 ? 203.583 196.849 189.720 1.00 11.48  ? 174 GLY D CA    1 
ATOM   6733  C  C     . GLY D 1 174 ? 204.953 196.443 190.257 1.00 11.22  ? 174 GLY D C     1 
ATOM   6734  O  O     . GLY D 1 174 ? 205.161 196.401 191.465 1.00 11.13  ? 174 GLY D O     1 
ATOM   6735  N  N     . ILE D 1 175 ? 205.876 196.134 189.342 1.00 11.11  ? 175 ILE D N     1 
ATOM   6736  C  CA    . ILE D 1 175 ? 207.211 195.696 189.715 1.00 11.10  ? 175 ILE D CA    1 
ATOM   6737  C  C     . ILE D 1 175 ? 207.966 196.873 190.326 1.00 10.87  ? 175 ILE D C     1 
ATOM   6738  O  O     . ILE D 1 175 ? 208.672 196.714 191.322 1.00 10.78  ? 175 ILE D O     1 
ATOM   6739  C  CB    . ILE D 1 175 ? 207.954 195.103 188.505 1.00 11.27  ? 175 ILE D CB    1 
ATOM   6740  C  CG1   . ILE D 1 175 ? 207.397 193.733 188.128 1.00 11.61  ? 175 ILE D CG1   1 
ATOM   6741  C  CG2   . ILE D 1 175 ? 209.462 195.049 188.761 1.00 11.25  ? 175 ILE D CG2   1 
ATOM   6742  C  CD1   . ILE D 1 175 ? 207.701 193.310 186.703 1.00 11.79  ? 175 ILE D CD1   1 
ATOM   6743  N  N     . VAL D 1 176 ? 207.780 198.060 189.740 1.00 10.74  ? 176 VAL D N     1 
ATOM   6744  C  CA    . VAL D 1 176 ? 208.434 199.263 190.224 1.00 10.67  ? 176 VAL D CA    1 
ATOM   6745  C  C     . VAL D 1 176 ? 207.858 199.615 191.592 1.00 10.42  ? 176 VAL D C     1 
ATOM   6746  O  O     . VAL D 1 176 ? 208.590 199.995 192.500 1.00 10.19  ? 176 VAL D O     1 
ATOM   6747  C  CB    . VAL D 1 176 ? 208.282 200.432 189.237 1.00 10.70  ? 176 VAL D CB    1 
ATOM   6748  C  CG1   . VAL D 1 176 ? 208.643 201.766 189.880 1.00 10.78  ? 176 VAL D CG1   1 
ATOM   6749  C  CG2   . VAL D 1 176 ? 209.095 200.209 187.968 1.00 10.85  ? 176 VAL D CG2   1 
ATOM   6750  N  N     . GLY D 1 177 ? 206.536 199.469 191.722 1.00 10.33  ? 177 GLY D N     1 
ATOM   6751  C  CA    . GLY D 1 177 ? 205.842 199.778 192.959 1.00 10.22  ? 177 GLY D CA    1 
ATOM   6752  C  C     . GLY D 1 177 ? 206.387 198.960 194.125 1.00 10.15  ? 177 GLY D C     1 
ATOM   6753  O  O     . GLY D 1 177 ? 206.631 199.498 195.205 1.00 10.14  ? 177 GLY D O     1 
ATOM   6754  N  N     . MET D 1 178 ? 206.564 197.649 193.896 1.00 10.01  ? 178 MET D N     1 
ATOM   6755  C  CA    . MET D 1 178 ? 206.708 196.694 194.983 1.00 9.96   ? 178 MET D CA    1 
ATOM   6756  C  C     . MET D 1 178 ? 208.194 196.429 195.250 1.00 9.75   ? 178 MET D C     1 
ATOM   6757  O  O     . MET D 1 178 ? 208.534 195.664 196.148 1.00 9.83   ? 178 MET D O     1 
ATOM   6758  C  CB    . MET D 1 178 ? 205.996 195.373 194.657 1.00 10.10  ? 178 MET D CB    1 
ATOM   6759  C  CG    . MET D 1 178 ? 206.741 194.493 193.670 1.00 10.28  ? 178 MET D CG    1 
ATOM   6760  S  SD    . MET D 1 178 ? 205.903 192.925 193.360 1.00 10.36  ? 178 MET D SD    1 
ATOM   6761  C  CE    . MET D 1 178 ? 206.961 192.230 192.082 1.00 10.43  ? 178 MET D CE    1 
ATOM   6762  N  N     . THR D 1 179 ? 209.074 197.125 194.507 1.00 9.54   ? 179 THR D N     1 
ATOM   6763  C  CA    . THR D 1 179 ? 210.514 196.966 194.684 1.00 9.40   ? 179 THR D CA    1 
ATOM   6764  C  C     . THR D 1 179 ? 210.899 197.413 196.097 1.00 9.06   ? 179 THR D C     1 
ATOM   6765  O  O     . THR D 1 179 ? 211.656 196.731 196.774 1.00 9.03   ? 179 THR D O     1 
ATOM   6766  C  CB    . THR D 1 179 ? 211.275 197.756 193.611 1.00 9.63   ? 179 THR D CB    1 
ATOM   6767  O  OG1   . THR D 1 179 ? 211.112 197.015 192.403 1.00 9.72   ? 179 THR D OG1   1 
ATOM   6768  C  CG2   . THR D 1 179 ? 212.758 197.901 193.926 1.00 9.54   ? 179 THR D CG2   1 
ATOM   6769  N  N     . LEU D 1 180 ? 210.372 198.574 196.525 1.00 8.79   ? 180 LEU D N     1 
ATOM   6770  C  CA    . LEU D 1 180 ? 210.794 199.186 197.778 1.00 8.68   ? 180 LEU D CA    1 
ATOM   6771  C  C     . LEU D 1 180 ? 210.208 198.398 198.954 1.00 8.48   ? 180 LEU D C     1 
ATOM   6772  O  O     . LEU D 1 180 ? 210.910 198.117 199.916 1.00 8.60   ? 180 LEU D O     1 
ATOM   6773  C  CB    . LEU D 1 180 ? 210.401 200.661 197.845 1.00 8.72   ? 180 LEU D CB    1 
ATOM   6774  C  CG    . LEU D 1 180 ? 210.785 201.391 199.145 1.00 8.77   ? 180 LEU D CG    1 
ATOM   6775  C  CD1   . LEU D 1 180 ? 212.295 201.485 199.281 1.00 8.78   ? 180 LEU D CD1   1 
ATOM   6776  C  CD2   . LEU D 1 180 ? 210.157 202.764 199.223 1.00 8.81   ? 180 LEU D CD2   1 
ATOM   6777  N  N     . PRO D 1 181 ? 208.898 198.047 198.926 1.00 8.35   ? 181 PRO D N     1 
ATOM   6778  C  CA    . PRO D 1 181 ? 208.296 197.273 200.008 1.00 8.21   ? 181 PRO D CA    1 
ATOM   6779  C  C     . PRO D 1 181 ? 209.029 195.961 200.246 1.00 8.01   ? 181 PRO D C     1 
ATOM   6780  O  O     . PRO D 1 181 ? 209.206 195.541 201.386 1.00 8.05   ? 181 PRO D O     1 
ATOM   6781  C  CB    . PRO D 1 181 ? 206.845 197.051 199.534 1.00 8.33   ? 181 PRO D CB    1 
ATOM   6782  C  CG    . PRO D 1 181 ? 206.577 198.221 198.607 1.00 8.48   ? 181 PRO D CG    1 
ATOM   6783  C  CD    . PRO D 1 181 ? 207.916 198.533 197.963 1.00 8.52   ? 181 PRO D CD    1 
ATOM   6784  N  N     . ILE D 1 182 ? 209.414 195.301 199.155 1.00 7.81   ? 182 ILE D N     1 
ATOM   6785  C  CA    . ILE D 1 182 ? 210.050 194.006 199.236 1.00 7.79   ? 182 ILE D CA    1 
ATOM   6786  C  C     . ILE D 1 182 ? 211.485 194.189 199.732 1.00 7.84   ? 182 ILE D C     1 
ATOM   6787  O  O     . ILE D 1 182 ? 211.969 193.398 200.526 1.00 7.96   ? 182 ILE D O     1 
ATOM   6788  C  CB    . ILE D 1 182 ? 209.992 193.280 197.884 1.00 7.86   ? 182 ILE D CB    1 
ATOM   6789  C  CG1   . ILE D 1 182 ? 208.567 192.828 197.554 1.00 8.00   ? 182 ILE D CG1   1 
ATOM   6790  C  CG2   . ILE D 1 182 ? 210.975 192.110 197.848 1.00 7.93   ? 182 ILE D CG2   1 
ATOM   6791  C  CD1   . ILE D 1 182 ? 208.429 192.152 196.202 1.00 8.05   ? 182 ILE D CD1   1 
ATOM   6792  N  N     . ALA D 1 183 ? 212.128 195.283 199.306 1.00 7.92   ? 183 ALA D N     1 
ATOM   6793  C  CA    . ALA D 1 183 ? 213.478 195.605 199.757 1.00 7.94   ? 183 ALA D CA    1 
ATOM   6794  C  C     . ALA D 1 183 ? 213.477 195.823 201.271 1.00 8.13   ? 183 ALA D C     1 
ATOM   6795  O  O     . ALA D 1 183 ? 214.392 195.382 201.967 1.00 8.25   ? 183 ALA D O     1 
ATOM   6796  C  CB    . ALA D 1 183 ? 214.001 196.824 199.018 1.00 7.88   ? 183 ALA D CB    1 
ATOM   6797  N  N     . ARG D 1 184 ? 212.422 196.480 201.767 1.00 8.37   ? 184 ARG D N     1 
ATOM   6798  C  CA    . ARG D 1 184 ? 212.277 196.752 203.188 1.00 8.71   ? 184 ARG D CA    1 
ATOM   6799  C  C     . ARG D 1 184 ? 211.937 195.459 203.924 1.00 8.84   ? 184 ARG D C     1 
ATOM   6800  O  O     . ARG D 1 184 ? 212.309 195.286 205.082 1.00 8.86   ? 184 ARG D O     1 
ATOM   6801  C  CB    . ARG D 1 184 ? 211.192 197.802 203.423 1.00 8.90   ? 184 ARG D CB    1 
ATOM   6802  C  CG    . ARG D 1 184 ? 211.571 199.204 202.978 1.00 9.09   ? 184 ARG D CG    1 
ATOM   6803  C  CD    . ARG D 1 184 ? 210.376 200.136 203.000 1.00 9.29   ? 184 ARG D CD    1 
ATOM   6804  N  NE    . ARG D 1 184 ? 210.770 201.543 203.091 1.00 9.55   ? 184 ARG D NE    1 
ATOM   6805  C  CZ    . ARG D 1 184 ? 209.926 202.555 203.106 1.00 9.84   ? 184 ARG D CZ    1 
ATOM   6806  N  NH1   . ARG D 1 184 ? 208.634 202.336 202.977 1.00 10.08  ? 184 ARG D NH1   1 
ATOM   6807  N  NH2   . ARG D 1 184 ? 210.375 203.788 203.238 1.00 10.05  ? 184 ARG D NH2   1 
ATOM   6808  N  N     . ASP D 1 185 ? 211.189 194.577 203.251 1.00 9.11   ? 185 ASP D N     1 
ATOM   6809  C  CA    . ASP D 1 185 ? 210.791 193.304 203.831 1.00 9.54   ? 185 ASP D CA    1 
ATOM   6810  C  C     . ASP D 1 185 ? 212.032 192.443 204.068 1.00 9.26   ? 185 ASP D C     1 
ATOM   6811  O  O     . ASP D 1 185 ? 212.157 191.804 205.108 1.00 9.32   ? 185 ASP D O     1 
ATOM   6812  C  CB    . ASP D 1 185 ? 209.774 192.589 202.957 1.00 10.38  ? 185 ASP D CB    1 
ATOM   6813  C  CG    . ASP D 1 185 ? 208.319 192.989 203.183 1.00 11.33  ? 185 ASP D CG    1 
ATOM   6814  O  OD1   . ASP D 1 185 ? 208.031 193.585 204.251 1.00 11.91  ? 185 ASP D OD1   1 
ATOM   6815  O  OD2   . ASP D 1 185 ? 207.480 192.703 202.287 1.00 11.53  ? 185 ASP D OD2   1 
ATOM   6816  N  N     . LEU D 1 186 ? 212.934 192.419 203.076 1.00 8.98   ? 186 LEU D N     1 
ATOM   6817  C  CA    . LEU D 1 186 ? 214.007 191.436 203.034 1.00 8.91   ? 186 LEU D CA    1 
ATOM   6818  C  C     . LEU D 1 186 ? 215.285 192.036 203.634 1.00 9.12   ? 186 LEU D C     1 
ATOM   6819  O  O     . LEU D 1 186 ? 216.319 191.372 203.683 1.00 9.13   ? 186 LEU D O     1 
ATOM   6820  C  CB    . LEU D 1 186 ? 214.238 190.976 201.596 1.00 8.80   ? 186 LEU D CB    1 
ATOM   6821  C  CG    . LEU D 1 186 ? 213.042 190.337 200.892 1.00 8.79   ? 186 LEU D CG    1 
ATOM   6822  C  CD1   . LEU D 1 186 ? 213.484 189.697 199.592 1.00 8.85   ? 186 LEU D CD1   1 
ATOM   6823  C  CD2   . LEU D 1 186 ? 212.346 189.324 201.778 1.00 8.82   ? 186 LEU D CD2   1 
ATOM   6824  N  N     . ALA D 1 187 ? 215.209 193.303 204.058 1.00 9.27   ? 187 ALA D N     1 
ATOM   6825  C  CA    . ALA D 1 187 ? 216.387 194.025 204.525 1.00 9.49   ? 187 ALA D CA    1 
ATOM   6826  C  C     . ALA D 1 187 ? 216.927 193.373 205.810 1.00 9.65   ? 187 ALA D C     1 
ATOM   6827  O  O     . ALA D 1 187 ? 218.139 193.251 205.986 1.00 9.85   ? 187 ALA D O     1 
ATOM   6828  C  CB    . ALA D 1 187 ? 216.049 195.488 204.740 1.00 9.58   ? 187 ALA D CB    1 
ATOM   6829  N  N     . PRO D 1 188 ? 216.042 192.940 206.745 1.00 9.46   ? 188 PRO D N     1 
ATOM   6830  C  CA    . PRO D 1 188 ? 216.490 192.231 207.948 1.00 9.41   ? 188 PRO D CA    1 
ATOM   6831  C  C     . PRO D 1 188 ? 217.247 190.941 207.628 1.00 9.44   ? 188 PRO D C     1 
ATOM   6832  O  O     . PRO D 1 188 ? 218.176 190.571 208.338 1.00 9.59   ? 188 PRO D O     1 
ATOM   6833  C  CB    . PRO D 1 188 ? 215.163 191.961 208.703 1.00 9.37   ? 188 PRO D CB    1 
ATOM   6834  C  CG    . PRO D 1 188 ? 214.239 193.074 208.227 1.00 9.37   ? 188 PRO D CG    1 
ATOM   6835  C  CD    . PRO D 1 188 ? 214.620 193.289 206.786 1.00 9.33   ? 188 PRO D CD    1 
ATOM   6836  N  N     . ILE D 1 189 ? 216.816 190.260 206.565 1.00 9.37   ? 189 ILE D N     1 
ATOM   6837  C  CA    . ILE D 1 189 ? 217.393 188.986 206.170 1.00 9.49   ? 189 ILE D CA    1 
ATOM   6838  C  C     . ILE D 1 189 ? 218.751 189.240 205.526 1.00 9.17   ? 189 ILE D C     1 
ATOM   6839  O  O     . ILE D 1 189 ? 219.673 188.441 205.674 1.00 9.23   ? 189 ILE D O     1 
ATOM   6840  C  CB    . ILE D 1 189 ? 216.444 188.234 205.219 1.00 10.02  ? 189 ILE D CB    1 
ATOM   6841  C  CG1   . ILE D 1 189 ? 215.066 188.030 205.845 1.00 10.50  ? 189 ILE D CG1   1 
ATOM   6842  C  CG2   . ILE D 1 189 ? 217.058 186.911 204.762 1.00 10.01  ? 189 ILE D CG2   1 
ATOM   6843  C  CD1   . ILE D 1 189 ? 213.980 187.671 204.845 1.00 10.75  ? 189 ILE D CD1   1 
ATOM   6844  N  N     . GLY D 1 190 ? 218.862 190.379 204.824 1.00 8.91   ? 190 GLY D N     1 
ATOM   6845  C  CA    . GLY D 1 190 ? 220.089 190.747 204.134 1.00 8.64   ? 190 GLY D CA    1 
ATOM   6846  C  C     . GLY D 1 190 ? 220.024 190.379 202.650 1.00 8.60   ? 190 GLY D C     1 
ATOM   6847  O  O     . GLY D 1 190 ? 221.016 189.932 202.071 1.00 8.93   ? 190 GLY D O     1 
ATOM   6848  N  N     . ILE D 1 191 ? 218.844 190.575 202.046 1.00 8.28   ? 191 ILE D N     1 
ATOM   6849  C  CA    . ILE D 1 191 ? 218.667 190.377 200.620 1.00 7.98   ? 191 ILE D CA    1 
ATOM   6850  C  C     . ILE D 1 191 ? 218.368 191.722 199.974 1.00 7.87   ? 191 ILE D C     1 
ATOM   6851  O  O     . ILE D 1 191 ? 217.465 192.437 200.405 1.00 7.94   ? 191 ILE D O     1 
ATOM   6852  C  CB    . ILE D 1 191 ? 217.557 189.349 200.341 1.00 7.93   ? 191 ILE D CB    1 
ATOM   6853  C  CG1   . ILE D 1 191 ? 217.909 187.989 200.900 1.00 8.06   ? 191 ILE D CG1   1 
ATOM   6854  C  CG2   . ILE D 1 191 ? 217.236 189.277 198.847 1.00 7.89   ? 191 ILE D CG2   1 
ATOM   6855  C  CD1   . ILE D 1 191 ? 216.764 186.992 200.870 1.00 8.21   ? 191 ILE D CD1   1 
ATOM   6856  N  N     . ARG D 1 192 ? 219.145 192.059 198.947 1.00 7.77   ? 192 ARG D N     1 
ATOM   6857  C  CA    . ARG D 1 192 ? 218.970 193.305 198.225 1.00 7.74   ? 192 ARG D CA    1 
ATOM   6858  C  C     . ARG D 1 192 ? 217.994 193.091 197.076 1.00 7.72   ? 192 ARG D C     1 
ATOM   6859  O  O     . ARG D 1 192 ? 218.140 192.153 196.298 1.00 7.75   ? 192 ARG D O     1 
ATOM   6860  C  CB    . ARG D 1 192 ? 220.311 193.808 197.701 1.00 7.65   ? 192 ARG D CB    1 
ATOM   6861  C  CG    . ARG D 1 192 ? 221.217 194.381 198.771 1.00 7.60   ? 192 ARG D CG    1 
ATOM   6862  C  CD    . ARG D 1 192 ? 222.369 195.132 198.179 1.00 7.62   ? 192 ARG D CD    1 
ATOM   6863  N  NE    . ARG D 1 192 ? 223.340 194.243 197.539 1.00 7.68   ? 192 ARG D NE    1 
ATOM   6864  C  CZ    . ARG D 1 192 ? 223.701 194.308 196.263 1.00 7.70   ? 192 ARG D CZ    1 
ATOM   6865  N  NH1   . ARG D 1 192 ? 223.124 195.176 195.452 1.00 7.63   ? 192 ARG D NH1   1 
ATOM   6866  N  NH2   . ARG D 1 192 ? 224.634 193.501 195.802 1.00 7.77   ? 192 ARG D NH2   1 
ATOM   6867  N  N     . VAL D 1 193 ? 217.038 194.005 196.948 1.00 7.85   ? 193 VAL D N     1 
ATOM   6868  C  CA    . VAL D 1 193 ? 216.081 193.967 195.862 1.00 7.94   ? 193 VAL D CA    1 
ATOM   6869  C  C     . VAL D 1 193 ? 216.293 195.188 194.982 1.00 8.16   ? 193 VAL D C     1 
ATOM   6870  O  O     . VAL D 1 193 ? 216.248 196.320 195.460 1.00 8.28   ? 193 VAL D O     1 
ATOM   6871  C  CB    . VAL D 1 193 ? 214.642 193.899 196.381 1.00 7.87   ? 193 VAL D CB    1 
ATOM   6872  C  CG1   . VAL D 1 193 ? 213.630 193.916 195.243 1.00 7.82   ? 193 VAL D CG1   1 
ATOM   6873  C  CG2   . VAL D 1 193 ? 214.426 192.685 197.277 1.00 7.92   ? 193 VAL D CG2   1 
ATOM   6874  N  N     . MET D 1 194 ? 216.528 194.940 193.696 1.00 8.41   ? 194 MET D N     1 
ATOM   6875  C  CA    . MET D 1 194 ? 216.807 195.995 192.744 1.00 8.67   ? 194 MET D CA    1 
ATOM   6876  C  C     . MET D 1 194 ? 215.989 195.757 191.486 1.00 8.94   ? 194 MET D C     1 
ATOM   6877  O  O     . MET D 1 194 ? 215.662 194.620 191.160 1.00 9.06   ? 194 MET D O     1 
ATOM   6878  C  CB    . MET D 1 194 ? 218.294 196.034 192.392 1.00 8.95   ? 194 MET D CB    1 
ATOM   6879  C  CG    . MET D 1 194 ? 219.141 196.760 193.400 1.00 9.22   ? 194 MET D CG    1 
ATOM   6880  S  SD    . MET D 1 194 ? 218.795 198.529 193.458 1.00 9.70   ? 194 MET D SD    1 
ATOM   6881  C  CE    . MET D 1 194 ? 219.281 199.031 191.805 1.00 9.86   ? 194 MET D CE    1 
ATOM   6882  N  N     . THR D 1 195 ? 215.642 196.846 190.801 1.00 9.34   ? 195 THR D N     1 
ATOM   6883  C  CA    . THR D 1 195 ? 214.863 196.770 189.577 1.00 9.63   ? 195 THR D CA    1 
ATOM   6884  C  C     . THR D 1 195 ? 215.625 197.480 188.460 1.00 9.88   ? 195 THR D C     1 
ATOM   6885  O  O     . THR D 1 195 ? 216.092 198.603 188.636 1.00 10.03  ? 195 THR D O     1 
ATOM   6886  C  CB    . THR D 1 195 ? 213.483 197.392 189.805 1.00 9.86   ? 195 THR D CB    1 
ATOM   6887  O  OG1   . THR D 1 195 ? 212.827 196.560 190.765 1.00 9.93   ? 195 THR D OG1   1 
ATOM   6888  C  CG2   . THR D 1 195 ? 212.658 197.459 188.535 1.00 10.01  ? 195 THR D CG2   1 
ATOM   6889  N  N     . ILE D 1 196 ? 215.724 196.817 187.308 1.00 10.09  ? 196 ILE D N     1 
ATOM   6890  C  CA    . ILE D 1 196 ? 216.201 197.452 186.095 1.00 10.41  ? 196 ILE D CA    1 
ATOM   6891  C  C     . ILE D 1 196 ? 215.011 197.727 185.186 1.00 11.08  ? 196 ILE D C     1 
ATOM   6892  O  O     . ILE D 1 196 ? 214.150 196.875 185.013 1.00 11.40  ? 196 ILE D O     1 
ATOM   6893  C  CB    . ILE D 1 196 ? 217.257 196.583 185.398 1.00 10.33  ? 196 ILE D CB    1 
ATOM   6894  C  CG1   . ILE D 1 196 ? 218.406 196.254 186.325 1.00 10.33  ? 196 ILE D CG1   1 
ATOM   6895  C  CG2   . ILE D 1 196 ? 217.743 197.248 184.110 1.00 10.50  ? 196 ILE D CG2   1 
ATOM   6896  C  CD1   . ILE D 1 196 ? 219.438 195.322 185.720 1.00 10.45  ? 196 ILE D CD1   1 
ATOM   6897  N  N     . ALA D 1 197 ? 214.999 198.916 184.590 1.00 11.84  ? 197 ALA D N     1 
ATOM   6898  C  CA    . ALA D 1 197 ? 213.957 199.305 183.664 1.00 12.69  ? 197 ALA D CA    1 
ATOM   6899  C  C     . ALA D 1 197 ? 214.560 199.522 182.279 1.00 13.60  ? 197 ALA D C     1 
ATOM   6900  O  O     . ALA D 1 197 ? 214.971 200.629 181.942 1.00 14.22  ? 197 ALA D O     1 
ATOM   6901  C  CB    . ALA D 1 197 ? 213.261 200.552 184.170 1.00 12.80  ? 197 ALA D CB    1 
ATOM   6902  N  N     . PRO D 1 198 ? 214.693 198.462 181.463 1.00 15.03  ? 198 PRO D N     1 
ATOM   6903  C  CA    . PRO D 1 198 ? 215.243 198.597 180.125 1.00 16.67  ? 198 PRO D CA    1 
ATOM   6904  C  C     . PRO D 1 198 ? 214.329 199.401 179.218 1.00 19.34  ? 198 PRO D C     1 
ATOM   6905  O  O     . PRO D 1 198 ? 213.117 199.430 179.418 1.00 19.36  ? 198 PRO D O     1 
ATOM   6906  C  CB    . PRO D 1 198 ? 215.406 197.139 179.655 1.00 16.08  ? 198 PRO D CB    1 
ATOM   6907  C  CG    . PRO D 1 198 ? 214.380 196.378 180.475 1.00 15.94  ? 198 PRO D CG    1 
ATOM   6908  C  CD    . PRO D 1 198 ? 214.357 197.089 181.806 1.00 15.55  ? 198 PRO D CD    1 
ATOM   6909  N  N     . GLY D 1 199 ? 214.933 200.072 178.236 1.00 23.28  ? 199 GLY D N     1 
ATOM   6910  C  CA    . GLY D 1 199 ? 214.192 200.757 177.193 1.00 27.03  ? 199 GLY D CA    1 
ATOM   6911  C  C     . GLY D 1 199 ? 214.723 200.389 175.805 1.00 32.48  ? 199 GLY D C     1 
ATOM   6912  O  O     . GLY D 1 199 ? 215.891 200.616 175.503 1.00 36.81  ? 199 GLY D O     1 
ATOM   6913  N  N     . LEU D 1 200 ? 213.869 199.745 175.003 1.00 34.56  ? 200 LEU D N     1 
ATOM   6914  C  CA    . LEU D 1 200 ? 214.176 199.441 173.603 1.00 35.61  ? 200 LEU D CA    1 
ATOM   6915  C  C     . LEU D 1 200 ? 215.511 198.684 173.505 1.00 33.91  ? 200 LEU D C     1 
ATOM   6916  O  O     . LEU D 1 200 ? 216.550 199.254 173.119 1.00 33.22  ? 200 LEU D O     1 
ATOM   6917  C  CB    . LEU D 1 200 ? 214.183 200.718 172.773 1.00 37.87  ? 200 LEU D CB    1 
ATOM   6918  C  CG    . LEU D 1 200 ? 212.814 201.377 172.544 1.00 41.14  ? 200 LEU D CG    1 
ATOM   6919  C  CD1   . LEU D 1 200 ? 212.918 202.483 171.510 1.00 42.06  ? 200 LEU D CD1   1 
ATOM   6920  C  CD2   . LEU D 1 200 ? 211.749 200.354 172.122 1.00 43.17  ? 200 LEU D CD2   1 
ATOM   6921  N  N     . PHE D 1 201 ? 215.426 197.374 173.679 1.00 33.94  ? 201 PHE D N     1 
ATOM   6922  C  CA    . PHE D 1 201 ? 216.565 196.496 173.517 1.00 34.97  ? 201 PHE D CA    1 
ATOM   6923  C  C     . PHE D 1 201 ? 216.354 195.621 172.289 1.00 39.28  ? 201 PHE D C     1 
ATOM   6924  O  O     . PHE D 1 201 ? 215.220 195.368 171.890 1.00 41.96  ? 201 PHE D O     1 
ATOM   6925  C  CB    . PHE D 1 201 ? 216.742 195.674 174.788 1.00 34.42  ? 201 PHE D CB    1 
ATOM   6926  C  CG    . PHE D 1 201 ? 217.637 196.325 175.819 1.00 32.94  ? 201 PHE D CG    1 
ATOM   6927  C  CD1   . PHE D 1 201 ? 217.257 197.500 176.455 1.00 32.57  ? 201 PHE D CD1   1 
ATOM   6928  C  CD2   . PHE D 1 201 ? 218.894 195.808 176.096 1.00 33.36  ? 201 PHE D CD2   1 
ATOM   6929  C  CE1   . PHE D 1 201 ? 218.101 198.116 177.357 1.00 33.07  ? 201 PHE D CE1   1 
ATOM   6930  C  CE2   . PHE D 1 201 ? 219.730 196.432 177.002 1.00 33.80  ? 201 PHE D CE2   1 
ATOM   6931  C  CZ    . PHE D 1 201 ? 219.330 197.572 177.636 1.00 33.81  ? 201 PHE D CZ    1 
ATOM   6932  N  N     . GLY D 1 202 ? 217.461 195.172 171.694 1.00 45.78  ? 202 GLY D N     1 
ATOM   6933  C  CA    . GLY D 1 202 ? 217.414 194.421 170.452 1.00 51.69  ? 202 GLY D CA    1 
ATOM   6934  C  C     . GLY D 1 202 ? 216.995 192.972 170.693 1.00 61.71  ? 202 GLY D C     1 
ATOM   6935  O  O     . GLY D 1 202 ? 217.556 192.055 170.102 1.00 64.78  ? 202 GLY D O     1 
ATOM   6936  N  N     . THR D 1 203 ? 215.993 192.786 171.563 1.00 72.66  ? 203 THR D N     1 
ATOM   6937  C  CA    . THR D 1 203 ? 215.514 191.462 171.915 1.00 82.72  ? 203 THR D CA    1 
ATOM   6938  C  C     . THR D 1 203 ? 214.622 190.942 170.790 1.00 99.44  ? 203 THR D C     1 
ATOM   6939  O  O     . THR D 1 203 ? 214.125 191.716 169.976 1.00 108.37 ? 203 THR D O     1 
ATOM   6940  C  CB    . THR D 1 203 ? 214.768 191.521 173.249 1.00 79.21  ? 203 THR D CB    1 
ATOM   6941  O  OG1   . THR D 1 203 ? 213.769 192.527 173.092 1.00 78.54  ? 203 THR D OG1   1 
ATOM   6942  C  CG2   . THR D 1 203 ? 215.680 191.870 174.415 1.00 78.15  ? 203 THR D CG2   1 
ATOM   6943  N  N     . PRO D 1 204 ? 214.389 189.613 170.718 1.00 115.10 ? 204 PRO D N     1 
ATOM   6944  C  CA    . PRO D 1 204 ? 213.511 189.042 169.693 1.00 119.64 ? 204 PRO D CA    1 
ATOM   6945  C  C     . PRO D 1 204 ? 212.116 189.673 169.677 1.00 120.45 ? 204 PRO D C     1 
ATOM   6946  O  O     . PRO D 1 204 ? 211.447 189.670 168.656 1.00 121.83 ? 204 PRO D O     1 
ATOM   6947  C  CB    . PRO D 1 204 ? 213.473 187.532 170.084 1.00 121.85 ? 204 PRO D CB    1 
ATOM   6948  C  CG    . PRO D 1 204 ? 214.799 187.307 170.796 1.00 121.99 ? 204 PRO D CG    1 
ATOM   6949  C  CD    . PRO D 1 204 ? 215.052 188.597 171.541 1.00 120.60 ? 204 PRO D CD    1 
ATOM   6950  N  N     . LEU D 1 205 ? 211.681 190.182 170.840 1.00 118.49 ? 205 LEU D N     1 
ATOM   6951  C  CA    . LEU D 1 205 ? 210.363 190.793 170.980 1.00 120.36 ? 205 LEU D CA    1 
ATOM   6952  C  C     . LEU D 1 205 ? 210.286 192.050 170.107 1.00 120.13 ? 205 LEU D C     1 
ATOM   6953  O  O     . LEU D 1 205 ? 209.293 192.270 169.406 1.00 121.26 ? 205 LEU D O     1 
ATOM   6954  C  CB    . LEU D 1 205 ? 210.112 191.114 172.456 1.00 127.58 ? 205 LEU D CB    1 
ATOM   6955  C  CG    . LEU D 1 205 ? 208.746 191.727 172.794 1.00 133.46 ? 205 LEU D CG    1 
ATOM   6956  C  CD1   . LEU D 1 205 ? 208.276 191.279 174.171 1.00 136.38 ? 205 LEU D CD1   1 
ATOM   6957  C  CD2   . LEU D 1 205 ? 208.789 193.248 172.715 1.00 131.11 ? 205 LEU D CD2   1 
ATOM   6958  N  N     . LEU D 1 206 ? 211.384 192.820 170.088 1.00 117.37 ? 206 LEU D N     1 
ATOM   6959  C  CA    . LEU D 1 206 ? 211.404 194.111 169.417 1.00 110.89 ? 206 LEU D CA    1 
ATOM   6960  C  C     . LEU D 1 206 ? 211.708 193.917 167.927 1.00 117.59 ? 206 LEU D C     1 
ATOM   6961  O  O     . LEU D 1 206 ? 211.242 194.683 167.099 1.00 117.20 ? 206 LEU D O     1 
ATOM   6962  C  CB    . LEU D 1 206 ? 212.417 195.039 170.072 1.00 97.71  ? 206 LEU D CB    1 
ATOM   6963  C  CG    . LEU D 1 206 ? 212.233 196.528 169.769 1.00 90.38  ? 206 LEU D CG    1 
ATOM   6964  C  CD1   . LEU D 1 206 ? 210.856 196.983 170.200 1.00 90.14  ? 206 LEU D CD1   1 
ATOM   6965  C  CD2   . LEU D 1 206 ? 213.290 197.366 170.419 1.00 86.06  ? 206 LEU D CD2   1 
ATOM   6966  N  N     . THR D 1 207 ? 212.477 192.852 167.605 1.00 127.29 ? 207 THR D N     1 
ATOM   6967  C  CA    . THR D 1 207 ? 212.736 192.448 166.218 1.00 135.77 ? 207 THR D CA    1 
ATOM   6968  C  C     . THR D 1 207 ? 211.417 192.048 165.538 1.00 149.56 ? 207 THR D C     1 
ATOM   6969  O  O     . THR D 1 207 ? 211.323 192.037 164.312 1.00 147.10 ? 207 THR D O     1 
ATOM   6970  C  CB    . THR D 1 207 ? 213.737 191.286 166.204 1.00 133.31 ? 207 THR D CB    1 
ATOM   6971  O  OG1   . THR D 1 207 ? 214.819 191.672 167.046 1.00 133.56 ? 207 THR D OG1   1 
ATOM   6972  C  CG2   . THR D 1 207 ? 214.247 190.976 164.808 1.00 131.74 ? 207 THR D CG2   1 
ATOM   6973  N  N     . SER D 1 208 ? 210.437 191.638 166.356 1.00 162.34 ? 208 SER D N     1 
ATOM   6974  C  CA    . SER D 1 208 ? 209.174 191.121 165.861 1.00 169.77 ? 208 SER D CA    1 
ATOM   6975  C  C     . SER D 1 208 ? 208.324 192.261 165.291 1.00 177.18 ? 208 SER D C     1 
ATOM   6976  O  O     . SER D 1 208 ? 207.415 192.024 164.497 1.00 176.87 ? 208 SER D O     1 
ATOM   6977  C  CB    . SER D 1 208 ? 208.431 190.375 166.947 1.00 164.51 ? 208 SER D CB    1 
ATOM   6978  O  OG    . SER D 1 208 ? 207.817 191.276 167.859 1.00 156.95 ? 208 SER D OG    1 
ATOM   6979  N  N     . LEU D 1 209 ? 208.642 193.501 165.697 1.00 176.86 ? 209 LEU D N     1 
ATOM   6980  C  CA    . LEU D 1 209 ? 208.010 194.685 165.124 1.00 174.95 ? 209 LEU D CA    1 
ATOM   6981  C  C     . LEU D 1 209 ? 208.447 194.835 163.667 1.00 176.52 ? 209 LEU D C     1 
ATOM   6982  O  O     . LEU D 1 209 ? 209.467 194.285 163.259 1.00 175.38 ? 209 LEU D O     1 
ATOM   6983  C  CB    . LEU D 1 209 ? 208.372 195.922 165.945 1.00 171.29 ? 209 LEU D CB    1 
ATOM   6984  C  CG    . LEU D 1 209 ? 207.707 196.035 167.323 1.00 168.76 ? 209 LEU D CG    1 
ATOM   6985  C  CD1   . LEU D 1 209 ? 207.980 197.400 167.938 1.00 165.99 ? 209 LEU D CD1   1 
ATOM   6986  C  CD2   . LEU D 1 209 ? 206.206 195.774 167.246 1.00 167.98 ? 209 LEU D CD2   1 
ATOM   6987  N  N     . PRO D 1 210 ? 207.704 195.614 162.850 1.00 171.57 ? 210 PRO D N     1 
ATOM   6988  C  CA    . PRO D 1 210 ? 208.138 195.928 161.486 1.00 166.31 ? 210 PRO D CA    1 
ATOM   6989  C  C     . PRO D 1 210 ? 209.530 196.554 161.458 1.00 154.04 ? 210 PRO D C     1 
ATOM   6990  O  O     . PRO D 1 210 ? 209.904 197.286 162.373 1.00 151.77 ? 210 PRO D O     1 
ATOM   6991  C  CB    . PRO D 1 210 ? 207.041 196.905 160.975 1.00 168.54 ? 210 PRO D CB    1 
ATOM   6992  C  CG    . PRO D 1 210 ? 205.822 196.590 161.852 1.00 168.29 ? 210 PRO D CG    1 
ATOM   6993  C  CD    . PRO D 1 210 ? 206.395 196.181 163.185 1.00 168.23 ? 210 PRO D CD    1 
ATOM   6994  N  N     . GLU D 1 211 ? 210.264 196.311 160.367 1.00 144.31 ? 211 GLU D N     1 
ATOM   6995  C  CA    . GLU D 1 211 ? 211.637 196.782 160.243 1.00 142.60 ? 211 GLU D CA    1 
ATOM   6996  C  C     . GLU D 1 211 ? 211.652 198.311 160.263 1.00 140.63 ? 211 GLU D C     1 
ATOM   6997  O  O     . GLU D 1 211 ? 212.565 198.924 160.827 1.00 141.16 ? 211 GLU D O     1 
ATOM   6998  C  CB    . GLU D 1 211 ? 212.281 196.239 158.971 1.00 143.24 ? 211 GLU D CB    1 
ATOM   6999  C  CG    . GLU D 1 211 ? 213.789 196.454 158.926 1.00 142.74 ? 211 GLU D CG    1 
ATOM   7000  C  CD    . GLU D 1 211 ? 214.229 197.797 158.372 1.00 142.89 ? 211 GLU D CD    1 
ATOM   7001  O  OE1   . GLU D 1 211 ? 213.432 198.440 157.662 1.00 144.89 ? 211 GLU D OE1   1 
ATOM   7002  O  OE2   . GLU D 1 211 ? 215.382 198.190 158.639 1.00 141.02 ? 211 GLU D OE2   1 
ATOM   7003  N  N     . LYS D 1 212 ? 210.616 198.916 159.664 1.00 142.42 ? 212 LYS D N     1 
ATOM   7004  C  CA    . LYS D 1 212 ? 210.510 200.366 159.576 1.00 146.12 ? 212 LYS D CA    1 
ATOM   7005  C  C     . LYS D 1 212 ? 210.317 200.945 160.978 1.00 143.01 ? 212 LYS D C     1 
ATOM   7006  O  O     . LYS D 1 212 ? 210.868 201.992 161.301 1.00 145.80 ? 212 LYS D O     1 
ATOM   7007  C  CB    . LYS D 1 212 ? 209.347 200.768 158.655 1.00 150.54 ? 212 LYS D CB    1 
ATOM   7008  C  CG    . LYS D 1 212 ? 209.719 200.991 157.187 1.00 148.05 ? 212 LYS D CG    1 
ATOM   7009  C  CD    . LYS D 1 212 ? 208.728 201.866 156.423 1.00 141.87 ? 212 LYS D CD    1 
ATOM   7010  C  CE    . LYS D 1 212 ? 208.801 203.312 156.824 1.00 135.24 ? 212 LYS D CE    1 
ATOM   7011  N  NZ    . LYS D 1 212 ? 207.847 204.131 156.075 1.00 131.07 ? 212 LYS D NZ    1 
ATOM   7012  N  N     . VAL D 1 213 ? 209.522 200.244 161.797 1.00 132.68 ? 213 VAL D N     1 
ATOM   7013  C  CA    . VAL D 1 213 ? 209.127 200.743 163.102 1.00 124.00 ? 213 VAL D CA    1 
ATOM   7014  C  C     . VAL D 1 213 ? 210.319 200.631 164.056 1.00 118.09 ? 213 VAL D C     1 
ATOM   7015  O  O     . VAL D 1 213 ? 210.587 201.544 164.823 1.00 113.89 ? 213 VAL D O     1 
ATOM   7016  C  CB    . VAL D 1 213 ? 207.891 199.993 163.649 1.00 119.56 ? 213 VAL D CB    1 
ATOM   7017  C  CG1   . VAL D 1 213 ? 207.683 200.250 165.140 1.00 118.29 ? 213 VAL D CG1   1 
ATOM   7018  C  CG2   . VAL D 1 213 ? 206.629 200.342 162.867 1.00 114.38 ? 213 VAL D CG2   1 
ATOM   7019  N  N     . CYS D 1 214 ? 211.044 199.510 163.973 1.00 114.49 ? 214 CYS D N     1 
ATOM   7020  C  CA    . CYS D 1 214 ? 212.178 199.271 164.857 1.00 110.65 ? 214 CYS D CA    1 
ATOM   7021  C  C     . CYS D 1 214 ? 213.288 200.268 164.545 1.00 101.66 ? 214 CYS D C     1 
ATOM   7022  O  O     . CYS D 1 214 ? 213.899 200.820 165.456 1.00 102.26 ? 214 CYS D O     1 
ATOM   7023  C  CB    . CYS D 1 214 ? 212.674 197.832 164.758 1.00 116.11 ? 214 CYS D CB    1 
ATOM   7024  S  SG    . CYS D 1 214 ? 213.526 197.458 163.207 1.00 123.75 ? 214 CYS D SG    1 
ATOM   7025  N  N     . ASN D 1 215 ? 213.501 200.534 163.248 1.00 95.92  ? 215 ASN D N     1 
ATOM   7026  C  CA    . ASN D 1 215 ? 214.553 201.446 162.809 1.00 94.89  ? 215 ASN D CA    1 
ATOM   7027  C  C     . ASN D 1 215 ? 214.239 202.859 163.310 1.00 81.71  ? 215 ASN D C     1 
ATOM   7028  O  O     . ASN D 1 215 ? 215.146 203.627 163.627 1.00 77.66  ? 215 ASN D O     1 
ATOM   7029  C  CB    . ASN D 1 215 ? 214.725 201.411 161.294 1.00 105.27 ? 215 ASN D CB    1 
ATOM   7030  C  CG    . ASN D 1 215 ? 216.157 201.667 160.871 1.00 112.09 ? 215 ASN D CG    1 
ATOM   7031  O  OD1   . ASN D 1 215 ? 216.960 202.182 161.659 1.00 115.15 ? 215 ASN D OD1   1 
ATOM   7032  N  ND2   . ASN D 1 215 ? 216.492 201.317 159.640 1.00 112.88 ? 215 ASN D ND2   1 
ATOM   7033  N  N     . PHE D 1 216 ? 212.945 203.186 163.369 1.00 75.51  ? 216 PHE D N     1 
ATOM   7034  C  CA    . PHE D 1 216 ? 212.502 204.493 163.820 1.00 73.68  ? 216 PHE D CA    1 
ATOM   7035  C  C     . PHE D 1 216 ? 212.728 204.612 165.321 1.00 79.06  ? 216 PHE D C     1 
ATOM   7036  O  O     . PHE D 1 216 ? 213.134 205.660 165.805 1.00 81.89  ? 216 PHE D O     1 
ATOM   7037  C  CB    . PHE D 1 216 ? 211.032 204.722 163.476 1.00 69.64  ? 216 PHE D CB    1 
ATOM   7038  C  CG    . PHE D 1 216 ? 210.420 205.917 164.181 1.00 68.28  ? 216 PHE D CG    1 
ATOM   7039  C  CD1   . PHE D 1 216 ? 210.735 207.212 163.785 1.00 70.51  ? 216 PHE D CD1   1 
ATOM   7040  C  CD2   . PHE D 1 216 ? 209.617 205.751 165.305 1.00 70.39  ? 216 PHE D CD2   1 
ATOM   7041  C  CE1   . PHE D 1 216 ? 210.195 208.303 164.444 1.00 74.36  ? 216 PHE D CE1   1 
ATOM   7042  C  CE2   . PHE D 1 216 ? 209.094 206.849 165.970 1.00 74.41  ? 216 PHE D CE2   1 
ATOM   7043  C  CZ    . PHE D 1 216 ? 209.380 208.120 165.535 1.00 76.49  ? 216 PHE D CZ    1 
ATOM   7044  N  N     . LEU D 1 217 ? 212.387 203.539 166.057 1.00 78.03  ? 217 LEU D N     1 
ATOM   7045  C  CA    . LEU D 1 217 ? 212.507 203.522 167.510 1.00 72.56  ? 217 LEU D CA    1 
ATOM   7046  C  C     . LEU D 1 217 ? 213.974 203.682 167.896 1.00 65.75  ? 217 LEU D C     1 
ATOM   7047  O  O     . LEU D 1 217 ? 214.294 204.373 168.862 1.00 62.69  ? 217 LEU D O     1 
ATOM   7048  C  CB    . LEU D 1 217 ? 211.922 202.222 168.068 1.00 72.48  ? 217 LEU D CB    1 
ATOM   7049  C  CG    . LEU D 1 217 ? 210.396 202.133 168.115 1.00 73.99  ? 217 LEU D CG    1 
ATOM   7050  C  CD1   . LEU D 1 217 ? 209.953 200.779 168.664 1.00 72.62  ? 217 LEU D CD1   1 
ATOM   7051  C  CD2   . LEU D 1 217 ? 209.808 203.266 168.939 1.00 73.31  ? 217 LEU D CD2   1 
ATOM   7052  N  N     . ALA D 1 218 ? 214.857 203.025 167.130 1.00 60.39  ? 218 ALA D N     1 
ATOM   7053  C  CA    . ALA D 1 218 ? 216.288 203.090 167.376 1.00 56.67  ? 218 ALA D CA    1 
ATOM   7054  C  C     . ALA D 1 218 ? 216.784 204.523 167.174 1.00 56.78  ? 218 ALA D C     1 
ATOM   7055  O  O     . ALA D 1 218 ? 217.604 205.010 167.938 1.00 56.89  ? 218 ALA D O     1 
ATOM   7056  C  CB    . ALA D 1 218 ? 217.013 202.118 166.473 1.00 54.74  ? 218 ALA D CB    1 
ATOM   7057  N  N     . SER D 1 219 ? 216.231 205.200 166.164 1.00 56.11  ? 219 SER D N     1 
ATOM   7058  C  CA    . SER D 1 219 ? 216.683 206.531 165.786 1.00 55.99  ? 219 SER D CA    1 
ATOM   7059  C  C     . SER D 1 219 ? 216.224 207.560 166.828 1.00 54.17  ? 219 SER D C     1 
ATOM   7060  O  O     . SER D 1 219 ? 216.771 208.656 166.903 1.00 55.17  ? 219 SER D O     1 
ATOM   7061  C  CB    . SER D 1 219 ? 216.195 206.901 164.401 1.00 58.10  ? 219 SER D CB    1 
ATOM   7062  O  OG    . SER D 1 219 ? 216.587 205.926 163.434 1.00 59.61  ? 219 SER D OG    1 
ATOM   7063  N  N     . GLN D 1 220 ? 215.209 207.189 167.626 1.00 50.33  ? 220 GLN D N     1 
ATOM   7064  C  CA    . GLN D 1 220 ? 214.569 208.127 168.542 1.00 47.38  ? 220 GLN D CA    1 
ATOM   7065  C  C     . GLN D 1 220 ? 215.303 208.127 169.885 1.00 41.59  ? 220 GLN D C     1 
ATOM   7066  O  O     . GLN D 1 220 ? 215.069 208.997 170.720 1.00 39.21  ? 220 GLN D O     1 
ATOM   7067  C  CB    . GLN D 1 220 ? 213.092 207.784 168.723 1.00 49.29  ? 220 GLN D CB    1 
ATOM   7068  C  CG    . GLN D 1 220 ? 212.182 208.414 167.675 1.00 51.54  ? 220 GLN D CG    1 
ATOM   7069  C  CD    . GLN D 1 220 ? 212.545 209.852 167.357 1.00 53.13  ? 220 GLN D CD    1 
ATOM   7070  O  OE1   . GLN D 1 220 ? 213.251 210.141 166.383 1.00 51.61  ? 220 GLN D OE1   1 
ATOM   7071  N  NE2   . GLN D 1 220 ? 212.092 210.768 168.201 1.00 54.50  ? 220 GLN D NE2   1 
ATOM   7072  N  N     . VAL D 1 221 ? 216.211 207.162 170.068 1.00 39.40  ? 221 VAL D N     1 
ATOM   7073  C  CA    . VAL D 1 221 ? 217.073 207.128 171.243 1.00 37.78  ? 221 VAL D CA    1 
ATOM   7074  C  C     . VAL D 1 221 ? 218.108 208.247 171.116 1.00 35.91  ? 221 VAL D C     1 
ATOM   7075  O  O     . VAL D 1 221 ? 218.784 208.356 170.098 1.00 36.73  ? 221 VAL D O     1 
ATOM   7076  C  CB    . VAL D 1 221 ? 217.754 205.754 171.415 1.00 37.86  ? 221 VAL D CB    1 
ATOM   7077  C  CG1   . VAL D 1 221 ? 218.594 205.690 172.681 1.00 37.72  ? 221 VAL D CG1   1 
ATOM   7078  C  CG2   . VAL D 1 221 ? 216.748 204.616 171.391 1.00 38.32  ? 221 VAL D CG2   1 
ATOM   7079  N  N     . PRO D 1 222 ? 218.229 209.140 172.133 1.00 32.45  ? 222 PRO D N     1 
ATOM   7080  C  CA    . PRO D 1 222 ? 219.171 210.256 172.059 1.00 31.04  ? 222 PRO D CA    1 
ATOM   7081  C  C     . PRO D 1 222 ? 220.600 209.809 171.781 1.00 30.04  ? 222 PRO D C     1 
ATOM   7082  O  O     . PRO D 1 222 ? 221.201 210.219 170.788 1.00 29.63  ? 222 PRO D O     1 
ATOM   7083  C  CB    . PRO D 1 222 ? 219.021 210.917 173.438 1.00 30.98  ? 222 PRO D CB    1 
ATOM   7084  C  CG    . PRO D 1 222 ? 217.581 210.637 173.814 1.00 31.40  ? 222 PRO D CG    1 
ATOM   7085  C  CD    . PRO D 1 222 ? 217.315 209.247 173.272 1.00 31.84  ? 222 PRO D CD    1 
ATOM   7086  N  N     . PHE D 1 223 ? 221.139 208.971 172.672 1.00 31.31  ? 223 PHE D N     1 
ATOM   7087  C  CA    . PHE D 1 223 ? 222.468 208.419 172.480 1.00 32.61  ? 223 PHE D CA    1 
ATOM   7088  C  C     . PHE D 1 223 ? 222.649 207.189 173.366 1.00 31.28  ? 223 PHE D C     1 
ATOM   7089  O  O     . PHE D 1 223 ? 222.337 207.223 174.553 1.00 31.37  ? 223 PHE D O     1 
ATOM   7090  C  CB    . PHE D 1 223 ? 223.535 209.469 172.785 1.00 33.18  ? 223 PHE D CB    1 
ATOM   7091  C  CG    . PHE D 1 223 ? 224.945 208.979 172.543 1.00 32.95  ? 223 PHE D CG    1 
ATOM   7092  C  CD1   . PHE D 1 223 ? 225.448 208.875 171.253 1.00 33.46  ? 223 PHE D CD1   1 
ATOM   7093  C  CD2   . PHE D 1 223 ? 225.712 208.480 173.586 1.00 34.04  ? 223 PHE D CD2   1 
ATOM   7094  C  CE1   . PHE D 1 223 ? 226.709 208.357 171.026 1.00 35.08  ? 223 PHE D CE1   1 
ATOM   7095  C  CE2   . PHE D 1 223 ? 226.974 207.961 173.350 1.00 34.89  ? 223 PHE D CE2   1 
ATOM   7096  C  CZ    . PHE D 1 223 ? 227.468 207.903 172.074 1.00 35.24  ? 223 PHE D CZ    1 
ATOM   7097  N  N     . PRO D 1 224 ? 223.242 206.092 172.831 1.00 31.27  ? 224 PRO D N     1 
ATOM   7098  C  CA    . PRO D 1 224 ? 223.496 205.978 171.393 1.00 32.73  ? 224 PRO D CA    1 
ATOM   7099  C  C     . PRO D 1 224 ? 222.218 205.669 170.616 1.00 33.93  ? 224 PRO D C     1 
ATOM   7100  O  O     . PRO D 1 224 ? 221.330 204.993 171.125 1.00 33.88  ? 224 PRO D O     1 
ATOM   7101  C  CB    . PRO D 1 224 ? 224.528 204.833 171.314 1.00 33.20  ? 224 PRO D CB    1 
ATOM   7102  C  CG    . PRO D 1 224 ? 224.201 203.964 172.527 1.00 32.83  ? 224 PRO D CG    1 
ATOM   7103  C  CD    . PRO D 1 224 ? 223.746 204.947 173.595 1.00 31.75  ? 224 PRO D CD    1 
ATOM   7104  N  N     . SER D 1 225 ? 222.142 206.173 169.375 1.00 36.06  ? 225 SER D N     1 
ATOM   7105  C  CA    . SER D 1 225 ? 220.944 206.034 168.559 1.00 36.89  ? 225 SER D CA    1 
ATOM   7106  C  C     . SER D 1 225 ? 220.886 204.632 167.963 1.00 36.11  ? 225 SER D C     1 
ATOM   7107  O  O     . SER D 1 225 ? 221.011 204.455 166.752 1.00 37.12  ? 225 SER D O     1 
ATOM   7108  C  CB    . SER D 1 225 ? 220.887 207.085 167.502 1.00 37.43  ? 225 SER D CB    1 
ATOM   7109  O  OG    . SER D 1 225 ? 220.720 208.368 168.084 1.00 37.09  ? 225 SER D OG    1 
ATOM   7110  N  N     . ARG D 1 226 ? 220.727 203.647 168.842 1.00 35.12  ? 226 ARG D N     1 
ATOM   7111  C  CA    . ARG D 1 226 ? 220.587 202.264 168.446 1.00 35.56  ? 226 ARG D CA    1 
ATOM   7112  C  C     . ARG D 1 226 ? 219.792 201.531 169.515 1.00 34.70  ? 226 ARG D C     1 
ATOM   7113  O  O     . ARG D 1 226 ? 219.588 202.055 170.603 1.00 34.35  ? 226 ARG D O     1 
ATOM   7114  C  CB    . ARG D 1 226 ? 221.968 201.631 168.260 1.00 37.34  ? 226 ARG D CB    1 
ATOM   7115  C  CG    . ARG D 1 226 ? 222.845 201.685 169.503 1.00 39.10  ? 226 ARG D CG    1 
ATOM   7116  C  CD    . ARG D 1 226 ? 224.162 200.962 169.304 1.00 41.65  ? 226 ARG D CD    1 
ATOM   7117  N  NE    . ARG D 1 226 ? 224.997 200.994 170.510 1.00 44.98  ? 226 ARG D NE    1 
ATOM   7118  C  CZ    . ARG D 1 226 ? 224.739 200.324 171.634 1.00 47.29  ? 226 ARG D CZ    1 
ATOM   7119  N  NH1   . ARG D 1 226 ? 223.728 199.474 171.684 1.00 47.19  ? 226 ARG D NH1   1 
ATOM   7120  N  NH2   . ARG D 1 226 ? 225.514 200.488 172.690 1.00 47.48  ? 226 ARG D NH2   1 
ATOM   7121  N  N     . LEU D 1 227 ? 219.386 200.301 169.206 1.00 34.01  ? 227 LEU D N     1 
ATOM   7122  C  CA    . LEU D 1 227 ? 218.699 199.457 170.167 1.00 32.97  ? 227 LEU D CA    1 
ATOM   7123  C  C     . LEU D 1 227 ? 219.680 199.041 171.250 1.00 32.97  ? 227 LEU D C     1 
ATOM   7124  O  O     . LEU D 1 227 ? 220.866 198.833 170.977 1.00 32.11  ? 227 LEU D O     1 
ATOM   7125  C  CB    . LEU D 1 227 ? 218.101 198.243 169.464 1.00 32.04  ? 227 LEU D CB    1 
ATOM   7126  C  CG    . LEU D 1 227 ? 216.939 198.523 168.514 1.00 31.81  ? 227 LEU D CG    1 
ATOM   7127  C  CD1   . LEU D 1 227 ? 216.287 197.231 168.076 1.00 32.50  ? 227 LEU D CD1   1 
ATOM   7128  C  CD2   . LEU D 1 227 ? 215.924 199.455 169.158 1.00 31.82  ? 227 LEU D CD2   1 
ATOM   7129  N  N     . GLY D 1 228 ? 219.172 198.912 172.478 1.00 32.44  ? 228 GLY D N     1 
ATOM   7130  C  CA    . GLY D 1 228 ? 219.959 198.402 173.581 1.00 31.72  ? 228 GLY D CA    1 
ATOM   7131  C  C     . GLY D 1 228 ? 220.509 197.012 173.270 1.00 32.15  ? 228 GLY D C     1 
ATOM   7132  O  O     . GLY D 1 228 ? 219.756 196.102 172.933 1.00 32.75  ? 228 GLY D O     1 
ATOM   7133  N  N     . ASP D 1 229 ? 221.828 196.874 173.362 1.00 33.81  ? 229 ASP D N     1 
ATOM   7134  C  CA    . ASP D 1 229 ? 222.473 195.578 173.301 1.00 36.03  ? 229 ASP D CA    1 
ATOM   7135  C  C     . ASP D 1 229 ? 222.175 194.819 174.589 1.00 34.78  ? 229 ASP D C     1 
ATOM   7136  O  O     . ASP D 1 229 ? 222.329 195.358 175.672 1.00 32.99  ? 229 ASP D O     1 
ATOM   7137  C  CB    . ASP D 1 229 ? 223.968 195.722 173.069 1.00 39.34  ? 229 ASP D CB    1 
ATOM   7138  C  CG    . ASP D 1 229 ? 224.612 194.606 172.262 1.00 42.94  ? 229 ASP D CG    1 
ATOM   7139  O  OD1   . ASP D 1 229 ? 224.126 193.461 172.352 1.00 44.33  ? 229 ASP D OD1   1 
ATOM   7140  O  OD2   . ASP D 1 229 ? 225.606 194.895 171.544 1.00 45.13  ? 229 ASP D OD2   1 
ATOM   7141  N  N     . PRO D 1 230 ? 221.693 193.559 174.504 1.00 34.44  ? 230 PRO D N     1 
ATOM   7142  C  CA    . PRO D 1 230 ? 221.403 192.773 175.706 1.00 32.65  ? 230 PRO D CA    1 
ATOM   7143  C  C     . PRO D 1 230 ? 222.614 192.629 176.624 1.00 31.29  ? 230 PRO D C     1 
ATOM   7144  O  O     . PRO D 1 230 ? 222.464 192.409 177.825 1.00 31.63  ? 230 PRO D O     1 
ATOM   7145  C  CB    . PRO D 1 230 ? 220.941 191.421 175.131 1.00 34.26  ? 230 PRO D CB    1 
ATOM   7146  C  CG    . PRO D 1 230 ? 220.341 191.788 173.774 1.00 35.14  ? 230 PRO D CG    1 
ATOM   7147  C  CD    . PRO D 1 230 ? 221.201 192.925 173.275 1.00 35.06  ? 230 PRO D CD    1 
ATOM   7148  N  N     . ALA D 1 231 ? 223.813 192.729 176.036 1.00 29.63  ? 231 ALA D N     1 
ATOM   7149  C  CA    . ALA D 1 231 ? 225.054 192.605 176.789 1.00 28.25  ? 231 ALA D CA    1 
ATOM   7150  C  C     . ALA D 1 231 ? 225.167 193.750 177.798 1.00 26.17  ? 231 ALA D C     1 
ATOM   7151  O  O     . ALA D 1 231 ? 225.773 193.594 178.856 1.00 25.94  ? 231 ALA D O     1 
ATOM   7152  C  CB    . ALA D 1 231 ? 226.232 192.583 175.841 1.00 29.03  ? 231 ALA D CB    1 
ATOM   7153  N  N     . GLU D 1 232 ? 224.584 194.900 177.449 1.00 24.15  ? 232 GLU D N     1 
ATOM   7154  C  CA    . GLU D 1 232 ? 224.622 196.074 178.304 1.00 22.89  ? 232 GLU D CA    1 
ATOM   7155  C  C     . GLU D 1 232 ? 223.725 195.851 179.515 1.00 19.05  ? 232 GLU D C     1 
ATOM   7156  O  O     . GLU D 1 232 ? 224.013 196.343 180.598 1.00 18.67  ? 232 GLU D O     1 
ATOM   7157  C  CB    . GLU D 1 232 ? 224.193 197.310 177.522 1.00 26.22  ? 232 GLU D CB    1 
ATOM   7158  C  CG    . GLU D 1 232 ? 225.221 197.749 176.486 1.00 28.46  ? 232 GLU D CG    1 
ATOM   7159  C  CD    . GLU D 1 232 ? 224.634 198.474 175.290 1.00 30.28  ? 232 GLU D CD    1 
ATOM   7160  O  OE1   . GLU D 1 232 ? 223.390 198.499 175.160 1.00 30.14  ? 232 GLU D OE1   1 
ATOM   7161  O  OE2   . GLU D 1 232 ? 225.423 198.998 174.477 1.00 31.62  ? 232 GLU D OE2   1 
ATOM   7162  N  N     . TYR D 1 233 ? 222.628 195.117 179.310 1.00 17.22  ? 233 TYR D N     1 
ATOM   7163  C  CA    . TYR D 1 233 ? 221.740 194.746 180.399 1.00 16.27  ? 233 TYR D CA    1 
ATOM   7164  C  C     . TYR D 1 233 ? 222.484 193.813 181.351 1.00 15.21  ? 233 TYR D C     1 
ATOM   7165  O  O     . TYR D 1 233 ? 222.362 193.937 182.566 1.00 14.86  ? 233 TYR D O     1 
ATOM   7166  C  CB    . TYR D 1 233 ? 220.464 194.094 179.862 1.00 16.66  ? 233 TYR D CB    1 
ATOM   7167  C  CG    . TYR D 1 233 ? 219.488 193.657 180.939 1.00 17.39  ? 233 TYR D CG    1 
ATOM   7168  C  CD1   . TYR D 1 233 ? 219.601 192.410 181.546 1.00 18.47  ? 233 TYR D CD1   1 
ATOM   7169  C  CD2   . TYR D 1 233 ? 218.483 194.504 181.382 1.00 18.02  ? 233 TYR D CD2   1 
ATOM   7170  C  CE1   . TYR D 1 233 ? 218.735 192.015 182.552 1.00 18.91  ? 233 TYR D CE1   1 
ATOM   7171  C  CE2   . TYR D 1 233 ? 217.607 194.124 182.386 1.00 18.91  ? 233 TYR D CE2   1 
ATOM   7172  C  CZ    . TYR D 1 233 ? 217.741 192.879 182.983 1.00 19.61  ? 233 TYR D CZ    1 
ATOM   7173  O  OH    . TYR D 1 233 ? 216.892 192.502 183.984 1.00 20.00  ? 233 TYR D OH    1 
ATOM   7174  N  N     . ALA D 1 234 ? 223.256 192.881 180.779 1.00 14.13  ? 234 ALA D N     1 
ATOM   7175  C  CA    . ALA D 1 234 ? 224.009 191.919 181.564 1.00 13.32  ? 234 ALA D CA    1 
ATOM   7176  C  C     . ALA D 1 234 ? 225.057 192.644 182.405 1.00 12.74  ? 234 ALA D C     1 
ATOM   7177  O  O     . ALA D 1 234 ? 225.310 192.269 183.544 1.00 12.71  ? 234 ALA D O     1 
ATOM   7178  C  CB    . ALA D 1 234 ? 224.641 190.895 180.655 1.00 13.47  ? 234 ALA D CB    1 
ATOM   7179  N  N     . HIS D 1 235 ? 225.648 193.696 181.830 1.00 12.41  ? 235 HIS D N     1 
ATOM   7180  C  CA    . HIS D 1 235 ? 226.698 194.446 182.495 1.00 12.21  ? 235 HIS D CA    1 
ATOM   7181  C  C     . HIS D 1 235 ? 226.127 195.137 183.727 1.00 11.53  ? 235 HIS D C     1 
ATOM   7182  O  O     . HIS D 1 235 ? 226.768 195.173 184.772 1.00 11.47  ? 235 HIS D O     1 
ATOM   7183  C  CB    . HIS D 1 235 ? 227.348 195.441 181.535 1.00 12.80  ? 235 HIS D CB    1 
ATOM   7184  C  CG    . HIS D 1 235 ? 228.419 196.261 182.161 1.00 13.68  ? 235 HIS D CG    1 
ATOM   7185  N  ND1   . HIS D 1 235 ? 228.161 197.433 182.847 1.00 14.08  ? 235 HIS D ND1   1 
ATOM   7186  C  CD2   . HIS D 1 235 ? 229.755 196.080 182.222 1.00 14.05  ? 235 HIS D CD2   1 
ATOM   7187  C  CE1   . HIS D 1 235 ? 229.301 197.939 183.295 1.00 14.15  ? 235 HIS D CE1   1 
ATOM   7188  N  NE2   . HIS D 1 235 ? 230.283 197.129 182.935 1.00 14.40  ? 235 HIS D NE2   1 
ATOM   7189  N  N     . LEU D 1 236 ? 224.919 195.697 183.586 1.00 10.93  ? 236 LEU D N     1 
ATOM   7190  C  CA    . LEU D 1 236 ? 224.290 196.436 184.667 1.00 10.46  ? 236 LEU D CA    1 
ATOM   7191  C  C     . LEU D 1 236 ? 223.886 195.463 185.772 1.00 10.06  ? 236 LEU D C     1 
ATOM   7192  O  O     . LEU D 1 236 ? 223.918 195.811 186.947 1.00 9.94   ? 236 LEU D O     1 
ATOM   7193  C  CB    . LEU D 1 236 ? 223.088 197.230 184.156 1.00 10.46  ? 236 LEU D CB    1 
ATOM   7194  C  CG    . LEU D 1 236 ? 222.389 198.123 185.194 1.00 10.45  ? 236 LEU D CG    1 
ATOM   7195  C  CD1   . LEU D 1 236 ? 223.354 199.158 185.766 1.00 10.43  ? 236 LEU D CD1   1 
ATOM   7196  C  CD2   . LEU D 1 236 ? 221.172 198.800 184.605 1.00 10.46  ? 236 LEU D CD2   1 
ATOM   7197  N  N     . VAL D 1 237 ? 223.517 194.239 185.376 1.00 9.81   ? 237 VAL D N     1 
ATOM   7198  C  CA    . VAL D 1 237 ? 223.147 193.207 186.330 1.00 9.66   ? 237 VAL D CA    1 
ATOM   7199  C  C     . VAL D 1 237 ? 224.364 192.883 187.193 1.00 9.80   ? 237 VAL D C     1 
ATOM   7200  O  O     . VAL D 1 237 ? 224.257 192.790 188.414 1.00 10.03  ? 237 VAL D O     1 
ATOM   7201  C  CB    . VAL D 1 237 ? 222.603 191.946 185.636 1.00 9.50   ? 237 VAL D CB    1 
ATOM   7202  C  CG1   . VAL D 1 237 ? 222.711 190.713 186.530 1.00 9.44   ? 237 VAL D CG1   1 
ATOM   7203  C  CG2   . VAL D 1 237 ? 221.170 192.139 185.159 1.00 9.50   ? 237 VAL D CG2   1 
ATOM   7204  N  N     . GLN D 1 238 ? 225.522 192.730 186.546 1.00 9.78   ? 238 GLN D N     1 
ATOM   7205  C  CA    . GLN D 1 238 ? 226.740 192.375 187.245 1.00 9.94   ? 238 GLN D CA    1 
ATOM   7206  C  C     . GLN D 1 238 ? 227.136 193.515 188.180 1.00 9.75   ? 238 GLN D C     1 
ATOM   7207  O  O     . GLN D 1 238 ? 227.603 193.278 189.282 1.00 9.92   ? 238 GLN D O     1 
ATOM   7208  C  CB    . GLN D 1 238 ? 227.871 192.057 186.269 1.00 10.40  ? 238 GLN D CB    1 
ATOM   7209  C  CG    . GLN D 1 238 ? 229.192 191.718 186.954 1.00 10.84  ? 238 GLN D CG    1 
ATOM   7210  C  CD    . GLN D 1 238 ? 230.271 191.285 185.992 1.00 11.21  ? 238 GLN D CD    1 
ATOM   7211  O  OE1   . GLN D 1 238 ? 230.051 191.176 184.784 1.00 11.56  ? 238 GLN D OE1   1 
ATOM   7212  N  NE2   . GLN D 1 238 ? 231.457 191.036 186.521 1.00 11.35  ? 238 GLN D NE2   1 
ATOM   7213  N  N     . ALA D 1 239 ? 226.942 194.753 187.717 1.00 9.67   ? 239 ALA D N     1 
ATOM   7214  C  CA    . ALA D 1 239 ? 227.311 195.931 188.490 1.00 9.72   ? 239 ALA D CA    1 
ATOM   7215  C  C     . ALA D 1 239 ? 226.482 195.992 189.776 1.00 9.79   ? 239 ALA D C     1 
ATOM   7216  O  O     . ALA D 1 239 ? 226.992 196.370 190.829 1.00 9.99   ? 239 ALA D O     1 
ATOM   7217  C  CB    . ALA D 1 239 ? 227.128 197.177 187.654 1.00 9.75   ? 239 ALA D CB    1 
ATOM   7218  N  N     . ILE D 1 240 ? 225.202 195.611 189.674 1.00 9.62   ? 240 ILE D N     1 
ATOM   7219  C  CA    . ILE D 1 240 ? 224.294 195.665 190.810 1.00 9.49   ? 240 ILE D CA    1 
ATOM   7220  C  C     . ILE D 1 240 ? 224.684 194.580 191.811 1.00 9.44   ? 240 ILE D C     1 
ATOM   7221  O  O     . ILE D 1 240 ? 224.630 194.797 193.014 1.00 9.34   ? 240 ILE D O     1 
ATOM   7222  C  CB    . ILE D 1 240 ? 222.830 195.526 190.356 1.00 9.47   ? 240 ILE D CB    1 
ATOM   7223  C  CG1   . ILE D 1 240 ? 222.364 196.757 189.584 1.00 9.60   ? 240 ILE D CG1   1 
ATOM   7224  C  CG2   . ILE D 1 240 ? 221.914 195.227 191.546 1.00 9.40   ? 240 ILE D CG2   1 
ATOM   7225  C  CD1   . ILE D 1 240 ? 221.077 196.550 188.804 1.00 9.71   ? 240 ILE D CD1   1 
ATOM   7226  N  N     . ILE D 1 241 ? 225.080 193.414 191.293 1.00 9.82   ? 241 ILE D N     1 
ATOM   7227  C  CA    . ILE D 1 241 ? 225.450 192.286 192.135 1.00 10.21  ? 241 ILE D CA    1 
ATOM   7228  C  C     . ILE D 1 241 ? 226.715 192.644 192.918 1.00 11.18  ? 241 ILE D C     1 
ATOM   7229  O  O     . ILE D 1 241 ? 226.851 192.280 194.084 1.00 11.37  ? 241 ILE D O     1 
ATOM   7230  C  CB    . ILE D 1 241 ? 225.640 191.009 191.297 1.00 9.94   ? 241 ILE D CB    1 
ATOM   7231  C  CG1   . ILE D 1 241 ? 224.334 190.554 190.666 1.00 9.80   ? 241 ILE D CG1   1 
ATOM   7232  C  CG2   . ILE D 1 241 ? 226.279 189.899 192.134 1.00 10.05  ? 241 ILE D CG2   1 
ATOM   7233  C  CD1   . ILE D 1 241 ? 224.504 189.538 189.553 1.00 9.76   ? 241 ILE D CD1   1 
ATOM   7234  N  N     . GLU D 1 242 ? 227.622 193.389 192.268 1.00 12.15  ? 242 GLU D N     1 
ATOM   7235  C  CA    . GLU D 1 242 ? 228.944 193.658 192.821 1.00 12.94  ? 242 GLU D CA    1 
ATOM   7236  C  C     . GLU D 1 242 ? 228.855 194.796 193.843 1.00 12.71  ? 242 GLU D C     1 
ATOM   7237  O  O     . GLU D 1 242 ? 229.676 194.878 194.752 1.00 13.04  ? 242 GLU D O     1 
ATOM   7238  C  CB    . GLU D 1 242 ? 229.933 194.010 191.710 1.00 13.80  ? 242 GLU D CB    1 
ATOM   7239  C  CG    . GLU D 1 242 ? 230.322 192.816 190.842 1.00 14.81  ? 242 GLU D CG    1 
ATOM   7240  C  CD    . GLU D 1 242 ? 231.363 193.139 189.769 1.00 15.87  ? 242 GLU D CD    1 
ATOM   7241  O  OE1   . GLU D 1 242 ? 231.168 194.141 189.031 1.00 16.36  ? 242 GLU D OE1   1 
ATOM   7242  O  OE2   . GLU D 1 242 ? 232.394 192.423 189.707 1.00 16.27  ? 242 GLU D OE2   1 
ATOM   7243  N  N     . ASN D 1 243 ? 227.888 195.702 193.638 1.00 12.49  ? 243 ASN D N     1 
ATOM   7244  C  CA    . ASN D 1 243 ? 227.776 196.912 194.447 1.00 12.38  ? 243 ASN D CA    1 
ATOM   7245  C  C     . ASN D 1 243 ? 226.939 196.608 195.693 1.00 12.20  ? 243 ASN D C     1 
ATOM   7246  O  O     . ASN D 1 243 ? 225.746 196.344 195.590 1.00 12.46  ? 243 ASN D O     1 
ATOM   7247  C  CB    . ASN D 1 243 ? 227.180 198.065 193.644 1.00 12.51  ? 243 ASN D CB    1 
ATOM   7248  C  CG    . ASN D 1 243 ? 227.506 199.411 194.248 1.00 12.97  ? 243 ASN D CG    1 
ATOM   7249  O  OD1   . ASN D 1 243 ? 227.247 199.639 195.436 1.00 13.05  ? 243 ASN D OD1   1 
ATOM   7250  N  ND2   . ASN D 1 243 ? 228.091 200.304 193.460 1.00 13.37  ? 243 ASN D ND2   1 
ATOM   7251  N  N     . PRO D 1 244 ? 227.534 196.670 196.909 1.00 11.95  ? 244 PRO D N     1 
ATOM   7252  C  CA    . PRO D 1 244 ? 226.845 196.224 198.117 1.00 11.80  ? 244 PRO D CA    1 
ATOM   7253  C  C     . PRO D 1 244 ? 225.718 197.161 198.543 1.00 11.39  ? 244 PRO D C     1 
ATOM   7254  O  O     . PRO D 1 244 ? 224.939 196.826 199.427 1.00 11.55  ? 244 PRO D O     1 
ATOM   7255  C  CB    . PRO D 1 244 ? 227.987 196.158 199.190 1.00 12.00  ? 244 PRO D CB    1 
ATOM   7256  C  CG    . PRO D 1 244 ? 229.279 196.190 198.369 1.00 12.18  ? 244 PRO D CG    1 
ATOM   7257  C  CD    . PRO D 1 244 ? 228.936 196.992 197.144 1.00 12.14  ? 244 PRO D CD    1 
ATOM   7258  N  N     . PHE D 1 245 ? 225.695 198.366 197.967 1.00 10.77  ? 245 PHE D N     1 
ATOM   7259  C  CA    . PHE D 1 245 ? 224.967 199.471 198.561 1.00 10.47  ? 245 PHE D CA    1 
ATOM   7260  C  C     . PHE D 1 245 ? 223.835 199.914 197.630 1.00 10.35  ? 245 PHE D C     1 
ATOM   7261  O  O     . PHE D 1 245 ? 223.151 200.897 197.912 1.00 10.59  ? 245 PHE D O     1 
ATOM   7262  C  CB    . PHE D 1 245 ? 225.922 200.620 198.871 1.00 10.51  ? 245 PHE D CB    1 
ATOM   7263  C  CG    . PHE D 1 245 ? 225.453 201.512 200.004 1.00 10.60  ? 245 PHE D CG    1 
ATOM   7264  C  CD1   . PHE D 1 245 ? 225.441 201.045 201.318 1.00 10.54  ? 245 PHE D CD1   1 
ATOM   7265  C  CD2   . PHE D 1 245 ? 224.929 202.776 199.750 1.00 10.61  ? 245 PHE D CD2   1 
ATOM   7266  C  CE1   . PHE D 1 245 ? 224.966 201.840 202.345 1.00 10.52  ? 245 PHE D CE1   1 
ATOM   7267  C  CE2   . PHE D 1 245 ? 224.469 203.572 200.788 1.00 10.65  ? 245 PHE D CE2   1 
ATOM   7268  C  CZ    . PHE D 1 245 ? 224.487 203.103 202.080 1.00 10.60  ? 245 PHE D CZ    1 
ATOM   7269  N  N     . LEU D 1 246 ? 223.633 199.163 196.531 1.00 9.89   ? 246 LEU D N     1 
ATOM   7270  C  CA    . LEU D 1 246 ? 222.502 199.391 195.631 1.00 9.42   ? 246 LEU D CA    1 
ATOM   7271  C  C     . LEU D 1 246 ? 221.312 198.567 196.107 1.00 9.33   ? 246 LEU D C     1 
ATOM   7272  O  O     . LEU D 1 246 ? 221.332 197.353 196.024 1.00 9.19   ? 246 LEU D O     1 
ATOM   7273  C  CB    . LEU D 1 246 ? 222.895 199.015 194.201 1.00 9.39   ? 246 LEU D CB    1 
ATOM   7274  C  CG    . LEU D 1 246 ? 223.516 200.126 193.354 1.00 9.42   ? 246 LEU D CG    1 
ATOM   7275  C  CD1   . LEU D 1 246 ? 223.995 199.579 192.017 1.00 9.34   ? 246 LEU D CD1   1 
ATOM   7276  C  CD2   . LEU D 1 246 ? 222.536 201.259 193.143 1.00 9.51   ? 246 LEU D CD2   1 
ATOM   7277  N  N     . ASN D 1 247 ? 220.254 199.250 196.546 1.00 9.58   ? 247 ASN D N     1 
ATOM   7278  C  CA    . ASN D 1 247 ? 219.107 198.577 197.137 1.00 9.74   ? 247 ASN D CA    1 
ATOM   7279  C  C     . ASN D 1 247 ? 217.863 199.442 196.968 1.00 10.07  ? 247 ASN D C     1 
ATOM   7280  O  O     . ASN D 1 247 ? 217.893 200.642 197.232 1.00 10.12  ? 247 ASN D O     1 
ATOM   7281  C  CB    . ASN D 1 247 ? 219.358 198.241 198.599 1.00 9.75   ? 247 ASN D CB    1 
ATOM   7282  C  CG    . ASN D 1 247 ? 218.410 197.187 199.113 1.00 9.63   ? 247 ASN D CG    1 
ATOM   7283  O  OD1   . ASN D 1 247 ? 217.707 196.543 198.325 1.00 9.70   ? 247 ASN D OD1   1 
ATOM   7284  N  ND2   . ASN D 1 247 ? 218.398 196.971 200.420 1.00 9.46   ? 247 ASN D ND2   1 
ATOM   7285  N  N     . GLY D 1 248 ? 216.760 198.803 196.555 1.00 10.67  ? 248 GLY D N     1 
ATOM   7286  C  CA    . GLY D 1 248 ? 215.446 199.427 196.572 1.00 11.30  ? 248 GLY D CA    1 
ATOM   7287  C  C     . GLY D 1 248 ? 215.354 200.565 195.557 1.00 12.00  ? 248 GLY D C     1 
ATOM   7288  O  O     . GLY D 1 248 ? 214.773 201.612 195.842 1.00 12.20  ? 248 GLY D O     1 
ATOM   7289  N  N     . GLU D 1 249 ? 215.914 200.337 194.365 1.00 12.66  ? 249 GLU D N     1 
ATOM   7290  C  CA    . GLU D 1 249 ? 216.014 201.377 193.357 1.00 13.33  ? 249 GLU D CA    1 
ATOM   7291  C  C     . GLU D 1 249 ? 215.668 200.805 191.988 1.00 13.16  ? 249 GLU D C     1 
ATOM   7292  O  O     . GLU D 1 249 ? 215.881 199.626 191.730 1.00 13.22  ? 249 GLU D O     1 
ATOM   7293  C  CB    . GLU D 1 249 ? 217.416 201.988 193.360 1.00 14.23  ? 249 GLU D CB    1 
ATOM   7294  C  CG    . GLU D 1 249 ? 217.648 202.995 192.233 1.00 15.11  ? 249 GLU D CG    1 
ATOM   7295  C  CD    . GLU D 1 249 ? 216.678 204.185 192.215 1.00 15.57  ? 249 GLU D CD    1 
ATOM   7296  O  OE1   . GLU D 1 249 ? 215.936 204.377 193.220 1.00 15.68  ? 249 GLU D OE1   1 
ATOM   7297  O  OE2   . GLU D 1 249 ? 216.692 204.936 191.214 1.00 15.41  ? 249 GLU D OE2   1 
ATOM   7298  N  N     . VAL D 1 250 ? 215.126 201.667 191.121 1.00 13.20  ? 250 VAL D N     1 
ATOM   7299  C  CA    . VAL D 1 250 ? 214.902 201.334 189.728 1.00 13.37  ? 250 VAL D CA    1 
ATOM   7300  C  C     . VAL D 1 250 ? 215.915 202.091 188.878 1.00 13.60  ? 250 VAL D C     1 
ATOM   7301  O  O     . VAL D 1 250 ? 215.967 203.315 188.913 1.00 13.92  ? 250 VAL D O     1 
ATOM   7302  C  CB    . VAL D 1 250 ? 213.466 201.670 189.300 1.00 13.53  ? 250 VAL D CB    1 
ATOM   7303  C  CG1   . VAL D 1 250 ? 213.170 201.189 187.888 1.00 13.93  ? 250 VAL D CG1   1 
ATOM   7304  C  CG2   . VAL D 1 250 ? 212.439 201.123 190.282 1.00 13.75  ? 250 VAL D CG2   1 
ATOM   7305  N  N     . ILE D 1 251 ? 216.688 201.349 188.088 1.00 13.68  ? 251 ILE D N     1 
ATOM   7306  C  CA    . ILE D 1 251 ? 217.663 201.943 187.194 1.00 13.57  ? 251 ILE D CA    1 
ATOM   7307  C  C     . ILE D 1 251 ? 217.135 201.857 185.765 1.00 13.75  ? 251 ILE D C     1 
ATOM   7308  O  O     . ILE D 1 251 ? 216.869 200.773 185.266 1.00 13.83  ? 251 ILE D O     1 
ATOM   7309  C  CB    . ILE D 1 251 ? 219.030 201.258 187.344 1.00 13.27  ? 251 ILE D CB    1 
ATOM   7310  C  CG1   . ILE D 1 251 ? 219.465 201.190 188.806 1.00 13.14  ? 251 ILE D CG1   1 
ATOM   7311  C  CG2   . ILE D 1 251 ? 220.085 201.940 186.471 1.00 13.11  ? 251 ILE D CG2   1 
ATOM   7312  C  CD1   . ILE D 1 251 ? 220.858 200.618 189.013 1.00 13.09  ? 251 ILE D CD1   1 
ATOM   7313  N  N     . ARG D 1 252 ? 216.976 203.021 185.129 1.00 14.28  ? 252 ARG D N     1 
ATOM   7314  C  CA    . ARG D 1 252 ? 216.486 203.094 183.765 1.00 14.77  ? 252 ARG D CA    1 
ATOM   7315  C  C     . ARG D 1 252 ? 217.649 202.939 182.797 1.00 14.87  ? 252 ARG D C     1 
ATOM   7316  O  O     . ARG D 1 252 ? 218.509 203.805 182.709 1.00 14.76  ? 252 ARG D O     1 
ATOM   7317  C  CB    . ARG D 1 252 ? 215.758 204.413 183.527 1.00 15.68  ? 252 ARG D CB    1 
ATOM   7318  C  CG    . ARG D 1 252 ? 214.455 204.547 184.296 1.00 16.81  ? 252 ARG D CG    1 
ATOM   7319  C  CD    . ARG D 1 252 ? 213.833 205.906 184.101 1.00 18.22  ? 252 ARG D CD    1 
ATOM   7320  N  NE    . ARG D 1 252 ? 213.592 206.194 182.684 1.00 19.20  ? 252 ARG D NE    1 
ATOM   7321  C  CZ    . ARG D 1 252 ? 212.505 206.782 182.209 1.00 20.22  ? 252 ARG D CZ    1 
ATOM   7322  N  NH1   . ARG D 1 252 ? 211.661 207.376 183.035 1.00 20.87  ? 252 ARG D NH1   1 
ATOM   7323  N  NH2   . ARG D 1 252 ? 212.288 206.819 180.904 1.00 20.38  ? 252 ARG D NH2   1 
ATOM   7324  N  N     . LEU D 1 253 ? 217.624 201.853 182.035 1.00 15.44  ? 253 LEU D N     1 
ATOM   7325  C  CA    . LEU D 1 253 ? 218.637 201.589 181.035 1.00 15.90  ? 253 LEU D CA    1 
ATOM   7326  C  C     . LEU D 1 253 ? 218.018 201.732 179.649 1.00 17.36  ? 253 LEU D C     1 
ATOM   7327  O  O     . LEU D 1 253 ? 217.501 200.770 179.097 1.00 17.85  ? 253 LEU D O     1 
ATOM   7328  C  CB    . LEU D 1 253 ? 219.201 200.188 181.263 1.00 15.37  ? 253 LEU D CB    1 
ATOM   7329  C  CG    . LEU D 1 253 ? 220.383 199.784 180.384 1.00 15.23  ? 253 LEU D CG    1 
ATOM   7330  C  CD1   . LEU D 1 253 ? 221.539 200.744 180.542 1.00 15.33  ? 253 LEU D CD1   1 
ATOM   7331  C  CD2   . LEU D 1 253 ? 220.818 198.370 180.695 1.00 15.25  ? 253 LEU D CD2   1 
ATOM   7332  N  N     . ASP D 1 254 ? 218.009 202.966 179.131 1.00 19.42  ? 254 ASP D N     1 
ATOM   7333  C  CA    . ASP D 1 254 ? 217.120 203.320 178.030 1.00 21.58  ? 254 ASP D CA    1 
ATOM   7334  C  C     . ASP D 1 254 ? 217.846 204.236 177.031 1.00 22.12  ? 254 ASP D C     1 
ATOM   7335  O  O     . ASP D 1 254 ? 217.295 204.569 175.986 1.00 24.12  ? 254 ASP D O     1 
ATOM   7336  C  CB    . ASP D 1 254 ? 215.837 203.957 178.544 1.00 23.22  ? 254 ASP D CB    1 
ATOM   7337  C  CG    . ASP D 1 254 ? 216.022 205.142 179.486 1.00 24.69  ? 254 ASP D CG    1 
ATOM   7338  O  OD1   . ASP D 1 254 ? 217.183 205.429 179.853 1.00 25.43  ? 254 ASP D OD1   1 
ATOM   7339  O  OD2   . ASP D 1 254 ? 215.005 205.765 179.846 1.00 25.26  ? 254 ASP D OD2   1 
ATOM   7340  N  N     . GLY D 1 255 ? 219.075 204.644 177.369 1.00 21.48  ? 255 GLY D N     1 
ATOM   7341  C  CA    . GLY D 1 255 ? 219.809 205.620 176.563 1.00 21.46  ? 255 GLY D CA    1 
ATOM   7342  C  C     . GLY D 1 255 ? 219.063 206.962 176.494 1.00 22.01  ? 255 GLY D C     1 
ATOM   7343  O  O     . GLY D 1 255 ? 219.091 207.645 175.468 1.00 21.34  ? 255 GLY D O     1 
ATOM   7344  N  N     . ALA D 1 256 ? 218.361 207.295 177.583 1.00 24.63  ? 256 ALA D N     1 
ATOM   7345  C  CA    . ALA D 1 256 ? 217.842 208.635 177.799 1.00 26.64  ? 256 ALA D CA    1 
ATOM   7346  C  C     . ALA D 1 256 ? 216.615 208.876 176.918 1.00 28.67  ? 256 ALA D C     1 
ATOM   7347  O  O     . ALA D 1 256 ? 216.302 210.017 176.594 1.00 28.47  ? 256 ALA D O     1 
ATOM   7348  C  CB    . ALA D 1 256 ? 218.929 209.662 177.531 1.00 26.26  ? 256 ALA D CB    1 
ATOM   7349  N  N     . ILE D 1 257 ? 215.895 207.795 176.579 1.00 30.43  ? 257 ILE D N     1 
ATOM   7350  C  CA    . ILE D 1 257 ? 214.724 207.904 175.721 1.00 33.96  ? 257 ILE D CA    1 
ATOM   7351  C  C     . ILE D 1 257 ? 213.478 208.017 176.589 1.00 36.60  ? 257 ILE D C     1 
ATOM   7352  O  O     . ILE D 1 257 ? 213.346 207.319 177.588 1.00 37.50  ? 257 ILE D O     1 
ATOM   7353  C  CB    . ILE D 1 257 ? 214.626 206.723 174.743 1.00 35.05  ? 257 ILE D CB    1 
ATOM   7354  C  CG1   . ILE D 1 257 ? 213.608 207.016 173.623 1.00 36.59  ? 257 ILE D CG1   1 
ATOM   7355  C  CG2   . ILE D 1 257 ? 214.301 205.425 175.480 1.00 36.04  ? 257 ILE D CG2   1 
ATOM   7356  C  CD1   . ILE D 1 257 ? 213.535 205.952 172.552 1.00 37.91  ? 257 ILE D CD1   1 
ATOM   7357  N  N     . ARG D 1 258 ? 212.549 208.875 176.160 1.00 39.90  ? 258 ARG D N     1 
ATOM   7358  C  CA    . ARG D 1 258 ? 211.196 208.884 176.688 1.00 42.55  ? 258 ARG D CA    1 
ATOM   7359  C  C     . ARG D 1 258 ? 210.220 208.544 175.567 1.00 47.30  ? 258 ARG D C     1 
ATOM   7360  O  O     . ARG D 1 258 ? 210.258 209.156 174.499 1.00 51.46  ? 258 ARG D O     1 
ATOM   7361  C  CB    . ARG D 1 258 ? 210.880 210.254 177.298 1.00 41.89  ? 258 ARG D CB    1 
ATOM   7362  C  CG    . ARG D 1 258 ? 211.923 210.746 178.291 1.00 41.11  ? 258 ARG D CG    1 
ATOM   7363  C  CD    . ARG D 1 258 ? 212.111 209.784 179.433 1.00 39.80  ? 258 ARG D CD    1 
ATOM   7364  N  NE    . ARG D 1 258 ? 213.073 210.277 180.420 1.00 38.64  ? 258 ARG D NE    1 
ATOM   7365  C  CZ    . ARG D 1 258 ? 214.222 209.683 180.719 1.00 37.30  ? 258 ARG D CZ    1 
ATOM   7366  N  NH1   . ARG D 1 258 ? 214.615 208.623 180.035 1.00 35.88  ? 258 ARG D NH1   1 
ATOM   7367  N  NH2   . ARG D 1 258 ? 214.998 210.183 181.665 1.00 37.39  ? 258 ARG D NH2   1 
ATOM   7368  N  N     . MET D 1 259 ? 209.332 207.578 175.832 1.00 51.32  ? 259 MET D N     1 
ATOM   7369  C  CA    . MET D 1 259 ? 208.373 207.113 174.840 1.00 55.50  ? 259 MET D CA    1 
ATOM   7370  C  C     . MET D 1 259 ? 207.317 208.190 174.613 1.00 57.05  ? 259 MET D C     1 
ATOM   7371  O  O     . MET D 1 259 ? 206.620 208.591 175.545 1.00 57.74  ? 259 MET D O     1 
ATOM   7372  C  CB    . MET D 1 259 ? 207.689 205.822 175.300 1.00 60.50  ? 259 MET D CB    1 
ATOM   7373  C  CG    . MET D 1 259 ? 208.625 204.672 175.471 1.00 63.11  ? 259 MET D CG    1 
ATOM   7374  S  SD    . MET D 1 259 ? 209.316 204.121 173.903 1.00 66.96  ? 259 MET D SD    1 
ATOM   7375  C  CE    . MET D 1 259 ? 211.059 204.159 174.323 1.00 68.73  ? 259 MET D CE    1 
ATOM   7376  N  N     . GLN D 1 260 ? 207.173 208.611 173.354 1.00 59.13  ? 260 GLN D N     1 
ATOM   7377  C  CA    . GLN D 1 260 ? 206.150 209.567 172.975 1.00 60.81  ? 260 GLN D CA    1 
ATOM   7378  C  C     . GLN D 1 260 ? 204.821 208.836 172.829 1.00 61.90  ? 260 GLN D C     1 
ATOM   7379  O  O     . GLN D 1 260 ? 204.795 207.613 172.701 1.00 61.43  ? 260 GLN D O     1 
ATOM   7380  C  CB    . GLN D 1 260 ? 206.542 210.279 171.679 1.00 62.71  ? 260 GLN D CB    1 
ATOM   7381  C  CG    . GLN D 1 260 ? 207.882 211.009 171.753 1.00 64.28  ? 260 GLN D CG    1 
ATOM   7382  C  CD    . GLN D 1 260 ? 207.954 212.012 172.886 1.00 61.51  ? 260 GLN D CD    1 
ATOM   7383  O  OE1   . GLN D 1 260 ? 206.996 212.741 173.164 1.00 59.73  ? 260 GLN D OE1   1 
ATOM   7384  N  NE2   . GLN D 1 260 ? 209.093 212.043 173.567 1.00 59.95  ? 260 GLN D NE2   1 
ATOM   7385  N  N     . PRO D 1 261 ? 203.673 209.552 172.922 1.00 64.83  ? 261 PRO D N     1 
ATOM   7386  C  CA    . PRO D 1 261 ? 202.361 208.904 172.894 1.00 66.23  ? 261 PRO D CA    1 
ATOM   7387  C  C     . PRO D 1 261 ? 202.135 208.129 171.601 1.00 71.16  ? 261 PRO D C     1 
ATOM   7388  O  O     . PRO D 1 261 ? 202.544 208.654 170.539 1.00 77.46  ? 261 PRO D O     1 
ATOM   7389  C  CB    . PRO D 1 261 ? 201.357 210.090 173.056 1.00 67.55  ? 261 PRO D CB    1 
ATOM   7390  C  CG    . PRO D 1 261 ? 202.208 211.225 173.646 1.00 69.22  ? 261 PRO D CG    1 
ATOM   7391  C  CD    . PRO D 1 261 ? 203.593 211.002 173.096 1.00 66.71  ? 261 PRO D CD    1 
ATOM   7392  O  OXT   . PRO D 1 261 ? 201.551 207.029 171.690 1.00 73.16  ? 261 PRO D OXT   1 
ATOM   7393  N  N     . ALA E 2 23  ? 232.427 188.279 256.808 1.00 189.05 ? 92  ALA F N     1 
ATOM   7394  C  CA    . ALA E 2 23  ? 232.415 189.448 257.722 1.00 191.37 ? 92  ALA F CA    1 
ATOM   7395  C  C     . ALA E 2 23  ? 231.408 189.214 258.848 1.00 203.42 ? 92  ALA F C     1 
ATOM   7396  O  O     . ALA E 2 23  ? 230.529 188.361 258.734 1.00 202.09 ? 92  ALA F O     1 
ATOM   7397  C  CB    . ALA E 2 23  ? 232.096 190.706 256.947 1.00 185.61 ? 92  ALA F CB    1 
ATOM   7398  N  N     . ALA E 2 24  ? 231.533 190.008 259.918 1.00 217.18 ? 93  ALA F N     1 
ATOM   7399  C  CA    . ALA E 2 24  ? 230.719 189.833 261.111 1.00 224.84 ? 93  ALA F CA    1 
ATOM   7400  C  C     . ALA E 2 24  ? 229.275 190.246 260.823 1.00 229.32 ? 93  ALA F C     1 
ATOM   7401  O  O     . ALA E 2 24  ? 228.360 189.857 261.543 1.00 227.17 ? 93  ALA F O     1 
ATOM   7402  C  CB    . ALA E 2 24  ? 231.306 190.631 262.257 1.00 224.82 ? 93  ALA F CB    1 
ATOM   7403  N  N     . THR E 2 25  ? 229.089 191.038 259.756 1.00 234.64 ? 94  THR F N     1 
ATOM   7404  C  CA    . THR E 2 25  ? 227.785 191.598 259.424 1.00 234.70 ? 94  THR F CA    1 
ATOM   7405  C  C     . THR E 2 25  ? 226.827 190.462 259.049 1.00 237.62 ? 94  THR F C     1 
ATOM   7406  O  O     . THR E 2 25  ? 225.635 190.529 259.342 1.00 231.05 ? 94  THR F O     1 
ATOM   7407  C  CB    . THR E 2 25  ? 227.932 192.613 258.288 1.00 231.62 ? 94  THR F CB    1 
ATOM   7408  O  OG1   . THR E 2 25  ? 228.871 193.579 258.753 1.00 229.32 ? 94  THR F OG1   1 
ATOM   7409  C  CG2   . THR E 2 25  ? 226.620 193.292 257.937 1.00 230.33 ? 94  THR F CG2   1 
ATOM   7410  N  N     . ARG E 2 26  ? 227.372 189.418 258.405 1.00 243.15 ? 95  ARG F N     1 
ATOM   7411  C  CA    . ARG E 2 26  ? 226.577 188.274 257.976 1.00 239.99 ? 95  ARG F CA    1 
ATOM   7412  C  C     . ARG E 2 26  ? 225.986 187.580 259.205 1.00 238.24 ? 95  ARG F C     1 
ATOM   7413  O  O     . ARG E 2 26  ? 224.826 187.176 259.196 1.00 231.62 ? 95  ARG F O     1 
ATOM   7414  C  CB    . ARG E 2 26  ? 227.427 187.299 257.148 1.00 236.31 ? 95  ARG F CB    1 
ATOM   7415  C  CG    . ARG E 2 26  ? 227.856 187.835 255.786 1.00 229.78 ? 95  ARG F CG    1 
ATOM   7416  C  CD    . ARG E 2 26  ? 229.236 188.479 255.826 1.00 223.16 ? 95  ARG F CD    1 
ATOM   7417  N  NE    . ARG E 2 26  ? 229.710 188.864 254.491 1.00 216.41 ? 95  ARG F NE    1 
ATOM   7418  C  CZ    . ARG E 2 26  ? 229.865 190.121 254.069 1.00 209.94 ? 95  ARG F CZ    1 
ATOM   7419  N  NH1   . ARG E 2 26  ? 229.542 191.131 254.857 1.00 209.72 ? 95  ARG F NH1   1 
ATOM   7420  N  NH2   . ARG E 2 26  ? 230.328 190.359 252.854 1.00 205.71 ? 95  ARG F NH2   1 
ATOM   7421  N  N     . GLU E 2 27  ? 226.798 187.469 260.267 1.00 244.65 ? 96  GLU F N     1 
ATOM   7422  C  CA    . GLU E 2 27  ? 226.358 186.871 261.521 1.00 248.61 ? 96  GLU F CA    1 
ATOM   7423  C  C     . GLU E 2 27  ? 225.555 187.901 262.322 1.00 245.89 ? 96  GLU F C     1 
ATOM   7424  O  O     . GLU E 2 27  ? 224.692 187.537 263.121 1.00 246.35 ? 96  GLU F O     1 
ATOM   7425  C  CB    . GLU E 2 27  ? 227.561 186.363 262.322 1.00 252.02 ? 96  GLU F CB    1 
ATOM   7426  C  CG    . GLU E 2 27  ? 227.171 185.578 263.575 1.00 253.47 ? 96  GLU F CG    1 
ATOM   7427  C  CD    . GLU E 2 27  ? 227.065 186.417 264.842 1.00 252.17 ? 96  GLU F CD    1 
ATOM   7428  O  OE1   . GLU E 2 27  ? 227.700 187.492 264.900 1.00 249.24 ? 96  GLU F OE1   1 
ATOM   7429  O  OE2   . GLU E 2 27  ? 226.343 185.993 265.770 1.00 250.09 ? 96  GLU F OE2   1 
ATOM   7430  N  N     . PHE E 2 28  ? 225.851 189.190 262.093 1.00 240.60 ? 97  PHE F N     1 
ATOM   7431  C  CA    . PHE E 2 28  ? 225.250 190.271 262.864 1.00 236.43 ? 97  PHE F CA    1 
ATOM   7432  C  C     . PHE E 2 28  ? 223.747 190.312 262.589 1.00 223.04 ? 97  PHE F C     1 
ATOM   7433  O  O     . PHE E 2 28  ? 222.952 190.491 263.505 1.00 221.05 ? 97  PHE F O     1 
ATOM   7434  C  CB    . PHE E 2 28  ? 225.926 191.603 262.520 1.00 243.23 ? 97  PHE F CB    1 
ATOM   7435  C  CG    . PHE E 2 28  ? 225.448 192.790 263.346 1.00 251.77 ? 97  PHE F CG    1 
ATOM   7436  C  CD1   . PHE E 2 28  ? 225.751 192.887 264.702 1.00 258.31 ? 97  PHE F CD1   1 
ATOM   7437  C  CD2   . PHE E 2 28  ? 224.727 193.828 262.758 1.00 253.64 ? 97  PHE F CD2   1 
ATOM   7438  C  CE1   . PHE E 2 28  ? 225.327 193.977 265.447 1.00 260.13 ? 97  PHE F CE1   1 
ATOM   7439  C  CE2   . PHE E 2 28  ? 224.309 194.915 263.511 1.00 255.91 ? 97  PHE F CE2   1 
ATOM   7440  C  CZ    . PHE E 2 28  ? 224.612 194.988 264.850 1.00 258.43 ? 97  PHE F CZ    1 
ATOM   7441  N  N     . ILE E 2 29  ? 223.373 190.145 261.311 1.00 212.89 ? 98  ILE F N     1 
ATOM   7442  C  CA    . ILE E 2 29  ? 221.988 190.305 260.882 1.00 206.68 ? 98  ILE F CA    1 
ATOM   7443  C  C     . ILE E 2 29  ? 221.158 189.132 261.414 1.00 210.48 ? 98  ILE F C     1 
ATOM   7444  O  O     . ILE E 2 29  ? 219.933 189.215 261.480 1.00 207.28 ? 98  ILE F O     1 
ATOM   7445  C  CB    . ILE E 2 29  ? 221.892 190.422 259.346 1.00 201.23 ? 98  ILE F CB    1 
ATOM   7446  C  CG1   . ILE E 2 29  ? 220.462 190.761 258.889 1.00 194.83 ? 98  ILE F CG1   1 
ATOM   7447  C  CG2   . ILE E 2 29  ? 222.414 189.156 258.666 1.00 204.23 ? 98  ILE F CG2   1 
ATOM   7448  C  CD1   . ILE E 2 29  ? 219.877 191.999 259.546 1.00 196.15 ? 98  ILE F CD1   1 
ATOM   7449  N  N     . GLU E 2 30  ? 221.843 188.035 261.774 1.00 222.44 ? 99  GLU F N     1 
ATOM   7450  C  CA    . GLU E 2 30  ? 221.172 186.807 262.181 1.00 233.26 ? 99  GLU F CA    1 
ATOM   7451  C  C     . GLU E 2 30  ? 220.349 187.069 263.446 1.00 231.73 ? 99  GLU F C     1 
ATOM   7452  O  O     . GLU E 2 30  ? 219.207 186.624 263.550 1.00 233.47 ? 99  GLU F O     1 
ATOM   7453  C  CB    . GLU E 2 30  ? 222.185 185.682 262.406 1.00 242.40 ? 99  GLU F CB    1 
ATOM   7454  C  CG    . GLU E 2 30  ? 222.978 185.317 261.153 1.00 247.75 ? 99  GLU F CG    1 
ATOM   7455  C  CD    . GLU E 2 30  ? 222.126 185.082 259.917 1.00 249.03 ? 99  GLU F CD    1 
ATOM   7456  O  OE1   . GLU E 2 30  ? 221.305 184.140 259.934 1.00 247.05 ? 99  GLU F OE1   1 
ATOM   7457  O  OE2   . GLU E 2 30  ? 222.285 185.840 258.937 1.00 248.11 ? 99  GLU F OE2   1 
ATOM   7458  N  N     . MET E 2 31  ? 220.941 187.805 264.398 1.00 227.48 ? 100 MET F N     1 
ATOM   7459  C  CA    . MET E 2 31  ? 220.309 188.039 265.690 1.00 223.69 ? 100 MET F CA    1 
ATOM   7460  C  C     . MET E 2 31  ? 219.179 189.065 265.528 1.00 222.61 ? 100 MET F C     1 
ATOM   7461  O  O     . MET E 2 31  ? 218.169 188.994 266.226 1.00 223.85 ? 100 MET F O     1 
ATOM   7462  C  CB    . MET E 2 31  ? 221.334 188.524 266.734 1.00 220.87 ? 100 MET F CB    1 
ATOM   7463  C  CG    . MET E 2 31  ? 221.828 189.947 266.516 1.00 220.33 ? 100 MET F CG    1 
ATOM   7464  S  SD    . MET E 2 31  ? 220.887 191.173 267.451 1.00 220.03 ? 100 MET F SD    1 
ATOM   7465  C  CE    . MET E 2 31  ? 221.327 190.727 269.137 1.00 222.01 ? 100 MET F CE    1 
ATOM   7466  N  N     . TRP E 2 32  ? 219.323 189.956 264.532 1.00 220.39 ? 101 TRP F N     1 
ATOM   7467  C  CA    . TRP E 2 32  ? 218.290 190.938 264.217 1.00 216.67 ? 101 TRP F CA    1 
ATOM   7468  C  C     . TRP E 2 32  ? 217.080 190.240 263.596 1.00 212.63 ? 101 TRP F C     1 
ATOM   7469  O  O     . TRP E 2 32  ? 215.951 190.696 263.752 1.00 207.79 ? 101 TRP F O     1 
ATOM   7470  C  CB    . TRP E 2 32  ? 218.845 192.021 263.281 1.00 218.99 ? 101 TRP F CB    1 
ATOM   7471  C  CG    . TRP E 2 32  ? 219.820 192.955 263.943 1.00 217.38 ? 101 TRP F CG    1 
ATOM   7472  C  CD1   . TRP E 2 32  ? 221.044 192.634 264.446 1.00 219.36 ? 101 TRP F CD1   1 
ATOM   7473  C  CD2   . TRP E 2 32  ? 219.654 194.372 264.161 1.00 212.19 ? 101 TRP F CD2   1 
ATOM   7474  N  NE1   . TRP E 2 32  ? 221.649 193.744 264.972 1.00 219.56 ? 101 TRP F NE1   1 
ATOM   7475  C  CE2   . TRP E 2 32  ? 220.823 194.826 264.810 1.00 217.00 ? 101 TRP F CE2   1 
ATOM   7476  C  CE3   . TRP E 2 32  ? 218.640 195.296 263.875 1.00 206.73 ? 101 TRP F CE3   1 
ATOM   7477  C  CZ2   . TRP E 2 32  ? 221.002 196.158 265.174 1.00 218.42 ? 101 TRP F CZ2   1 
ATOM   7478  C  CZ3   . TRP E 2 32  ? 218.821 196.615 264.233 1.00 210.24 ? 101 TRP F CZ3   1 
ATOM   7479  C  CH2   . TRP E 2 32  ? 219.986 197.037 264.876 1.00 216.36 ? 101 TRP F CH2   1 
ATOM   7480  N  N     . ARG E 2 33  ? 217.337 189.133 262.884 1.00 212.45 ? 102 ARG F N     1 
ATOM   7481  C  CA    . ARG E 2 33  ? 216.278 188.352 262.261 1.00 212.19 ? 102 ARG F CA    1 
ATOM   7482  C  C     . ARG E 2 33  ? 215.405 187.724 263.346 1.00 207.38 ? 102 ARG F C     1 
ATOM   7483  O  O     . ARG E 2 33  ? 214.187 187.659 263.206 1.00 205.71 ? 102 ARG F O     1 
ATOM   7484  C  CB    . ARG E 2 33  ? 216.867 187.274 261.342 1.00 217.25 ? 102 ARG F CB    1 
ATOM   7485  C  CG    . ARG E 2 33  ? 215.825 186.455 260.592 1.00 220.88 ? 102 ARG F CG    1 
ATOM   7486  C  CD    . ARG E 2 33  ? 216.459 185.391 259.706 1.00 222.72 ? 102 ARG F CD    1 
ATOM   7487  N  NE    . ARG E 2 33  ? 217.352 185.967 258.693 1.00 223.76 ? 102 ARG F NE    1 
ATOM   7488  C  CZ    . ARG E 2 33  ? 216.946 186.641 257.619 1.00 221.29 ? 102 ARG F CZ    1 
ATOM   7489  N  NH1   . ARG E 2 33  ? 215.655 186.777 257.370 1.00 219.81 ? 102 ARG F NH1   1 
ATOM   7490  N  NH2   . ARG E 2 33  ? 217.835 187.159 256.790 1.00 219.59 ? 102 ARG F NH2   1 
ATOM   7491  N  N     . LEU E 2 34  ? 216.048 187.266 264.429 1.00 206.12 ? 103 LEU F N     1 
ATOM   7492  C  CA    . LEU E 2 34  ? 215.352 186.584 265.511 1.00 206.54 ? 103 LEU F CA    1 
ATOM   7493  C  C     . LEU E 2 34  ? 214.385 187.560 266.190 1.00 201.41 ? 103 LEU F C     1 
ATOM   7494  O  O     . LEU E 2 34  ? 213.317 187.160 266.650 1.00 197.20 ? 103 LEU F O     1 
ATOM   7495  C  CB    . LEU E 2 34  ? 216.366 186.013 266.506 1.00 211.87 ? 103 LEU F CB    1 
ATOM   7496  C  CG    . LEU E 2 34  ? 217.330 184.955 265.954 1.00 215.50 ? 103 LEU F CG    1 
ATOM   7497  C  CD1   . LEU E 2 34  ? 218.210 184.395 267.061 1.00 215.15 ? 103 LEU F CD1   1 
ATOM   7498  C  CD2   . LEU E 2 34  ? 216.577 183.838 265.250 1.00 217.16 ? 103 LEU F CD2   1 
ATOM   7499  N  N     . LEU E 2 35  ? 214.778 188.845 266.241 1.00 201.15 ? 104 LEU F N     1 
ATOM   7500  C  CA    . LEU E 2 35  ? 214.020 189.859 266.968 1.00 200.60 ? 104 LEU F CA    1 
ATOM   7501  C  C     . LEU E 2 35  ? 212.849 190.341 266.103 1.00 191.84 ? 104 LEU F C     1 
ATOM   7502  O  O     . LEU E 2 35  ? 211.936 190.999 266.601 1.00 187.03 ? 104 LEU F O     1 
ATOM   7503  C  CB    . LEU E 2 35  ? 214.940 191.018 267.360 1.00 204.45 ? 104 LEU F CB    1 
ATOM   7504  C  CG    . LEU E 2 35  ? 216.160 190.652 268.215 1.00 205.08 ? 104 LEU F CG    1 
ATOM   7505  C  CD1   . LEU E 2 35  ? 216.818 191.904 268.785 1.00 206.75 ? 104 LEU F CD1   1 
ATOM   7506  C  CD2   . LEU E 2 35  ? 215.785 189.689 269.329 1.00 203.77 ? 104 LEU F CD2   1 
ATOM   7507  N  N     . GLY E 2 36  ? 212.913 190.040 264.799 1.00 185.37 ? 105 GLY F N     1 
ATOM   7508  C  CA    . GLY E 2 36  ? 211.825 190.345 263.881 1.00 181.98 ? 105 GLY F CA    1 
ATOM   7509  C  C     . GLY E 2 36  ? 211.686 191.851 263.662 1.00 179.71 ? 105 GLY F C     1 
ATOM   7510  O  O     . GLY E 2 36  ? 210.582 192.393 263.719 1.00 175.25 ? 105 GLY F O     1 
ATOM   7511  N  N     . ARG E 2 37  ? 212.819 192.510 263.377 1.00 183.25 ? 106 ARG F N     1 
ATOM   7512  C  CA    . ARG E 2 37  ? 212.849 193.953 263.172 1.00 189.16 ? 106 ARG F CA    1 
ATOM   7513  C  C     . ARG E 2 37  ? 212.676 194.261 261.682 1.00 194.64 ? 106 ARG F C     1 
ATOM   7514  O  O     . ARG E 2 37  ? 213.423 195.061 261.121 1.00 200.95 ? 106 ARG F O     1 
ATOM   7515  C  CB    . ARG E 2 37  ? 214.168 194.544 263.686 1.00 189.52 ? 106 ARG F CB    1 
ATOM   7516  C  CG    . ARG E 2 37  ? 214.368 194.435 265.189 1.00 190.71 ? 106 ARG F CG    1 
ATOM   7517  C  CD    . ARG E 2 37  ? 215.738 194.933 265.613 1.00 190.85 ? 106 ARG F CD    1 
ATOM   7518  N  NE    . ARG E 2 37  ? 215.991 194.720 267.041 1.00 191.42 ? 106 ARG F NE    1 
ATOM   7519  C  CZ    . ARG E 2 37  ? 216.365 195.667 267.895 1.00 189.52 ? 106 ARG F CZ    1 
ATOM   7520  N  NH1   . ARG E 2 37  ? 216.451 196.923 267.494 1.00 187.96 ? 106 ARG F NH1   1 
ATOM   7521  N  NH2   . ARG E 2 37  ? 216.624 195.357 269.153 1.00 190.49 ? 106 ARG F NH2   1 
ATOM   7522  N  N     . GLU E 2 38  ? 211.669 193.626 261.060 1.00 189.36 ? 107 GLU F N     1 
ATOM   7523  C  CA    . GLU E 2 38  ? 211.317 193.896 259.670 1.00 180.68 ? 107 GLU F CA    1 
ATOM   7524  C  C     . GLU E 2 38  ? 212.563 193.753 258.791 1.00 166.62 ? 107 GLU F C     1 
ATOM   7525  O  O     . GLU E 2 38  ? 212.990 194.713 258.147 1.00 164.79 ? 107 GLU F O     1 
ATOM   7526  C  CB    . GLU E 2 38  ? 210.706 195.295 259.531 1.00 183.88 ? 107 GLU F CB    1 
ATOM   7527  C  CG    . GLU E 2 38  ? 209.479 195.517 260.416 1.00 185.22 ? 107 GLU F CG    1 
ATOM   7528  C  CD    . GLU E 2 38  ? 208.330 194.559 260.148 1.00 182.60 ? 107 GLU F CD    1 
ATOM   7529  O  OE1   . GLU E 2 38  ? 208.090 194.241 258.965 1.00 181.36 ? 107 GLU F OE1   1 
ATOM   7530  O  OE2   . GLU E 2 38  ? 207.654 194.158 261.121 1.00 179.17 ? 107 GLU F OE2   1 
ATOM   7531  N  N     . VAL E 2 39  ? 213.101 192.529 258.731 1.00 154.44 ? 108 VAL F N     1 
ATOM   7532  C  CA    . VAL E 2 39  ? 214.268 192.238 257.915 1.00 148.06 ? 108 VAL F CA    1 
ATOM   7533  C  C     . VAL E 2 39  ? 213.889 191.183 256.877 1.00 146.97 ? 108 VAL F C     1 
ATOM   7534  O  O     . VAL E 2 39  ? 213.054 190.319 257.140 1.00 149.36 ? 108 VAL F O     1 
ATOM   7535  C  CB    . VAL E 2 39  ? 215.459 191.773 258.776 1.00 144.92 ? 108 VAL F CB    1 
ATOM   7536  C  CG1   . VAL E 2 39  ? 215.822 192.802 259.840 1.00 144.29 ? 108 VAL F CG1   1 
ATOM   7537  C  CG2   . VAL E 2 39  ? 215.204 190.412 259.410 1.00 146.03 ? 108 VAL F CG2   1 
ATOM   7538  N  N     . PRO E 2 40  ? 214.469 191.244 255.654 1.00 144.91 ? 109 PRO F N     1 
ATOM   7539  C  CA    . PRO E 2 40  ? 214.143 190.283 254.602 1.00 150.63 ? 109 PRO F CA    1 
ATOM   7540  C  C     . PRO E 2 40  ? 214.862 188.947 254.782 1.00 163.78 ? 109 PRO F C     1 
ATOM   7541  O  O     . PRO E 2 40  ? 215.718 188.810 255.653 1.00 167.77 ? 109 PRO F O     1 
ATOM   7542  C  CB    . PRO E 2 40  ? 214.588 191.024 253.324 1.00 146.85 ? 109 PRO F CB    1 
ATOM   7543  C  CG    . PRO E 2 40  ? 215.755 191.884 253.792 1.00 143.62 ? 109 PRO F CG    1 
ATOM   7544  C  CD    . PRO E 2 40  ? 215.389 192.294 255.207 1.00 143.14 ? 109 PRO F CD    1 
ATOM   7545  N  N     . GLU E 2 41  ? 214.531 187.983 253.911 1.00 172.10 ? 110 GLU F N     1 
ATOM   7546  C  CA    . GLU E 2 41  ? 214.976 186.606 254.071 1.00 177.05 ? 110 GLU F CA    1 
ATOM   7547  C  C     . GLU E 2 41  ? 216.487 186.531 253.853 1.00 170.93 ? 110 GLU F C     1 
ATOM   7548  O  O     . GLU E 2 41  ? 217.207 185.962 254.669 1.00 172.11 ? 110 GLU F O     1 
ATOM   7549  C  CB    . GLU E 2 41  ? 214.240 185.685 253.094 1.00 183.55 ? 110 GLU F CB    1 
ATOM   7550  C  CG    . GLU E 2 41  ? 212.857 185.256 253.584 1.00 187.20 ? 110 GLU F CG    1 
ATOM   7551  C  CD    . GLU E 2 41  ? 211.779 186.316 253.434 1.00 186.97 ? 110 GLU F CD    1 
ATOM   7552  O  OE1   . GLU E 2 41  ? 212.095 187.418 252.941 1.00 188.36 ? 110 GLU F OE1   1 
ATOM   7553  O  OE2   . GLU E 2 41  ? 210.619 186.034 253.805 1.00 186.23 ? 110 GLU F OE2   1 
ATOM   7554  N  N     . HIS E 2 42  ? 216.946 187.075 252.718 1.00 160.80 ? 111 HIS F N     1 
ATOM   7555  C  CA    . HIS E 2 42  ? 218.333 186.938 252.305 1.00 155.53 ? 111 HIS F CA    1 
ATOM   7556  C  C     . HIS E 2 42  ? 218.862 188.289 251.838 1.00 150.49 ? 111 HIS F C     1 
ATOM   7557  O  O     . HIS E 2 42  ? 218.105 189.122 251.343 1.00 150.65 ? 111 HIS F O     1 
ATOM   7558  C  CB    . HIS E 2 42  ? 218.468 185.870 251.217 1.00 158.71 ? 111 HIS F CB    1 
ATOM   7559  C  CG    . HIS E 2 42  ? 217.919 184.543 251.608 1.00 163.56 ? 111 HIS F CG    1 
ATOM   7560  N  ND1   . HIS E 2 42  ? 218.512 183.739 252.557 1.00 165.73 ? 111 HIS F ND1   1 
ATOM   7561  C  CD2   . HIS E 2 42  ? 216.810 183.897 251.219 1.00 167.66 ? 111 HIS F CD2   1 
ATOM   7562  C  CE1   . HIS E 2 42  ? 217.794 182.637 252.707 1.00 168.87 ? 111 HIS F CE1   1 
ATOM   7563  N  NE2   . HIS E 2 42  ? 216.757 182.711 251.905 1.00 169.11 ? 111 HIS F NE2   1 
ATOM   7564  N  N     . ILE E 2 43  ? 220.181 188.478 251.981 1.00 145.13 ? 112 ILE F N     1 
ATOM   7565  C  CA    . ILE E 2 43  ? 220.845 189.695 251.543 1.00 143.30 ? 112 ILE F CA    1 
ATOM   7566  C  C     . ILE E 2 43  ? 222.011 189.314 250.635 1.00 144.81 ? 112 ILE F C     1 
ATOM   7567  O  O     . ILE E 2 43  ? 222.850 188.498 251.007 1.00 147.46 ? 112 ILE F O     1 
ATOM   7568  C  CB    . ILE E 2 43  ? 221.317 190.528 252.749 1.00 143.23 ? 112 ILE F CB    1 
ATOM   7569  C  CG1   . ILE E 2 43  ? 220.223 190.659 253.811 1.00 145.70 ? 112 ILE F CG1   1 
ATOM   7570  C  CG2   . ILE E 2 43  ? 221.834 191.892 252.300 1.00 141.89 ? 112 ILE F CG2   1 
ATOM   7571  C  CD1   . ILE E 2 43  ? 219.070 191.557 253.405 1.00 145.49 ? 112 ILE F CD1   1 
ATOM   7572  N  N     . THR E 2 44  ? 222.076 189.954 249.461 1.00 150.70 ? 113 THR F N     1 
ATOM   7573  C  CA    . THR E 2 44  ? 223.147 189.706 248.508 1.00 158.04 ? 113 THR F CA    1 
ATOM   7574  C  C     . THR E 2 44  ? 224.437 190.333 249.033 1.00 169.17 ? 113 THR F C     1 
ATOM   7575  O  O     . THR E 2 44  ? 224.400 191.284 249.817 1.00 171.23 ? 113 THR F O     1 
ATOM   7576  C  CB    . THR E 2 44  ? 222.762 190.264 247.135 1.00 157.46 ? 113 THR F CB    1 
ATOM   7577  O  OG1   . THR E 2 44  ? 222.669 191.675 247.300 1.00 157.80 ? 113 THR F OG1   1 
ATOM   7578  C  CG2   . THR E 2 44  ? 221.443 189.707 246.626 1.00 158.92 ? 113 THR F CG2   1 
ATOM   7579  N  N     . GLU E 2 45  ? 225.575 189.800 248.571 1.00 182.34 ? 114 GLU F N     1 
ATOM   7580  C  CA    . GLU E 2 45  ? 226.880 190.183 249.090 1.00 189.90 ? 114 GLU F CA    1 
ATOM   7581  C  C     . GLU E 2 45  ? 227.133 191.663 248.797 1.00 185.44 ? 114 GLU F C     1 
ATOM   7582  O  O     . GLU E 2 45  ? 227.862 192.329 249.530 1.00 188.74 ? 114 GLU F O     1 
ATOM   7583  C  CB    . GLU E 2 45  ? 227.974 189.307 248.476 1.00 197.80 ? 114 GLU F CB    1 
ATOM   7584  C  CG    . GLU E 2 45  ? 228.092 187.937 249.136 1.00 206.60 ? 114 GLU F CG    1 
ATOM   7585  C  CD    . GLU E 2 45  ? 228.338 187.992 250.633 1.00 212.82 ? 114 GLU F CD    1 
ATOM   7586  O  OE1   . GLU E 2 45  ? 229.150 188.837 251.064 1.00 214.44 ? 114 GLU F OE1   1 
ATOM   7587  O  OE2   . GLU E 2 45  ? 227.715 187.196 251.368 1.00 212.34 ? 114 GLU F OE2   1 
ATOM   7588  N  N     . GLU E 2 46  ? 226.519 192.162 247.716 1.00 180.34 ? 115 GLU F N     1 
ATOM   7589  C  CA    . GLU E 2 46  ? 226.609 193.569 247.354 1.00 180.64 ? 115 GLU F CA    1 
ATOM   7590  C  C     . GLU E 2 46  ? 226.015 194.420 248.477 1.00 167.51 ? 115 GLU F C     1 
ATOM   7591  O  O     . GLU E 2 46  ? 226.577 195.450 248.847 1.00 162.91 ? 115 GLU F O     1 
ATOM   7592  C  CB    . GLU E 2 46  ? 225.880 193.826 246.033 1.00 199.21 ? 115 GLU F CB    1 
ATOM   7593  C  CG    . GLU E 2 46  ? 226.375 192.950 244.885 1.00 211.75 ? 115 GLU F CG    1 
ATOM   7594  C  CD    . GLU E 2 46  ? 225.445 192.912 243.682 1.00 220.87 ? 115 GLU F CD    1 
ATOM   7595  O  OE1   . GLU E 2 46  ? 224.459 193.681 243.668 1.00 223.06 ? 115 GLU F OE1   1 
ATOM   7596  O  OE2   . GLU E 2 46  ? 225.700 192.103 242.765 1.00 224.42 ? 115 GLU F OE2   1 
ATOM   7597  N  N     . GLU E 2 47  ? 224.874 193.967 249.015 1.00 159.67 ? 116 GLU F N     1 
ATOM   7598  C  CA    . GLU E 2 47  ? 224.115 194.741 249.983 1.00 153.06 ? 116 GLU F CA    1 
ATOM   7599  C  C     . GLU E 2 47  ? 224.768 194.621 251.363 1.00 145.18 ? 116 GLU F C     1 
ATOM   7600  O  O     . GLU E 2 47  ? 224.560 195.472 252.223 1.00 141.87 ? 116 GLU F O     1 
ATOM   7601  C  CB    . GLU E 2 47  ? 222.661 194.271 250.025 1.00 155.46 ? 116 GLU F CB    1 
ATOM   7602  C  CG    . GLU E 2 47  ? 221.924 194.453 248.700 1.00 158.12 ? 116 GLU F CG    1 
ATOM   7603  C  CD    . GLU E 2 47  ? 221.943 195.872 248.163 1.00 162.14 ? 116 GLU F CD    1 
ATOM   7604  O  OE1   . GLU E 2 47  ? 221.668 196.801 248.947 1.00 168.38 ? 116 GLU F OE1   1 
ATOM   7605  O  OE2   . GLU E 2 47  ? 222.220 196.045 246.956 1.00 162.55 ? 116 GLU F OE2   1 
ATOM   7606  N  N     . LEU E 2 48  ? 225.553 193.548 251.560 1.00 147.68 ? 117 LEU F N     1 
ATOM   7607  C  CA    . LEU E 2 48  ? 226.332 193.378 252.786 1.00 154.79 ? 117 LEU F CA    1 
ATOM   7608  C  C     . LEU E 2 48  ? 227.341 194.524 252.904 1.00 154.84 ? 117 LEU F C     1 
ATOM   7609  O  O     . LEU E 2 48  ? 227.558 195.057 253.991 1.00 152.43 ? 117 LEU F O     1 
ATOM   7610  C  CB    . LEU E 2 48  ? 227.031 192.012 252.796 1.00 161.18 ? 117 LEU F CB    1 
ATOM   7611  C  CG    . LEU E 2 48  ? 226.284 190.872 253.507 1.00 162.26 ? 117 LEU F CG    1 
ATOM   7612  C  CD1   . LEU E 2 48  ? 226.006 191.211 254.969 1.00 162.40 ? 117 LEU F CD1   1 
ATOM   7613  C  CD2   . LEU E 2 48  ? 225.000 190.538 252.787 1.00 159.72 ? 117 LEU F CD2   1 
ATOM   7614  N  N     . LYS E 2 49  ? 227.945 194.896 251.767 1.00 154.83 ? 118 LYS F N     1 
ATOM   7615  C  CA    . LYS E 2 49  ? 228.936 195.959 251.732 1.00 154.18 ? 118 LYS F CA    1 
ATOM   7616  C  C     . LYS E 2 49  ? 228.287 197.275 252.163 1.00 150.24 ? 118 LYS F C     1 
ATOM   7617  O  O     . LYS E 2 49  ? 228.930 198.109 252.793 1.00 152.87 ? 118 LYS F O     1 
ATOM   7618  C  CB    . LYS E 2 49  ? 229.553 196.079 250.334 1.00 161.49 ? 118 LYS F CB    1 
ATOM   7619  C  CG    . LYS E 2 49  ? 230.597 195.018 250.000 1.00 168.47 ? 118 LYS F CG    1 
ATOM   7620  C  CD    . LYS E 2 49  ? 231.217 195.167 248.615 1.00 170.31 ? 118 LYS F CD    1 
ATOM   7621  C  CE    . LYS E 2 49  ? 230.286 194.751 247.514 1.00 173.40 ? 118 LYS F CE    1 
ATOM   7622  N  NZ    . LYS E 2 49  ? 230.034 193.307 247.527 1.00 174.69 ? 118 LYS F NZ    1 
ATOM   7623  N  N     . THR E 2 50  ? 226.997 197.438 251.829 1.00 143.18 ? 119 THR F N     1 
ATOM   7624  C  CA    . THR E 2 50  ? 226.288 198.683 252.092 1.00 136.11 ? 119 THR F CA    1 
ATOM   7625  C  C     . THR E 2 50  ? 225.752 198.675 253.529 1.00 129.66 ? 119 THR F C     1 
ATOM   7626  O  O     . THR E 2 50  ? 225.376 199.716 254.056 1.00 132.40 ? 119 THR F O     1 
ATOM   7627  C  CB    . THR E 2 50  ? 225.166 198.872 251.070 1.00 135.97 ? 119 THR F CB    1 
ATOM   7628  O  OG1   . THR E 2 50  ? 224.319 197.734 251.199 1.00 135.81 ? 119 THR F OG1   1 
ATOM   7629  C  CG2   . THR E 2 50  ? 225.687 198.982 249.648 1.00 136.93 ? 119 THR F CG2   1 
ATOM   7630  N  N     . LEU E 2 51  ? 225.760 197.494 254.164 1.00 126.47 ? 120 LEU F N     1 
ATOM   7631  C  CA    . LEU E 2 51  ? 225.393 197.380 255.571 1.00 125.97 ? 120 LEU F CA    1 
ATOM   7632  C  C     . LEU E 2 51  ? 226.548 197.878 256.440 1.00 128.95 ? 120 LEU F C     1 
ATOM   7633  O  O     . LEU E 2 51  ? 226.328 198.389 257.534 1.00 127.47 ? 120 LEU F O     1 
ATOM   7634  C  CB    . LEU E 2 51  ? 225.021 195.938 255.907 1.00 128.03 ? 120 LEU F CB    1 
ATOM   7635  C  CG    . LEU E 2 51  ? 223.586 195.523 255.569 1.00 127.57 ? 120 LEU F CG    1 
ATOM   7636  C  CD1   . LEU E 2 51  ? 223.387 194.036 255.788 1.00 134.20 ? 120 LEU F CD1   1 
ATOM   7637  C  CD2   . LEU E 2 51  ? 222.583 196.323 256.381 1.00 120.93 ? 120 LEU F CD2   1 
ATOM   7638  N  N     . MET E 2 52  ? 227.779 197.712 255.941 1.00 136.67 ? 121 MET F N     1 
ATOM   7639  C  CA    . MET E 2 52  ? 228.968 198.160 256.653 1.00 143.48 ? 121 MET F CA    1 
ATOM   7640  C  C     . MET E 2 52  ? 229.028 199.690 256.634 1.00 147.79 ? 121 MET F C     1 
ATOM   7641  O  O     . MET E 2 52  ? 229.558 200.303 257.557 1.00 145.43 ? 121 MET F O     1 
ATOM   7642  C  CB    . MET E 2 52  ? 230.241 197.583 256.021 1.00 146.55 ? 121 MET F CB    1 
ATOM   7643  C  CG    . MET E 2 52  ? 230.598 196.191 256.517 1.00 148.64 ? 121 MET F CG    1 
ATOM   7644  S  SD    . MET E 2 52  ? 232.006 195.472 255.646 1.00 147.74 ? 121 MET F SD    1 
ATOM   7645  C  CE    . MET E 2 52  ? 231.179 194.694 254.252 1.00 147.89 ? 121 MET F CE    1 
ATOM   7646  N  N     . GLU E 2 53  ? 228.467 200.291 255.570 1.00 156.25 ? 122 GLU F N     1 
ATOM   7647  C  CA    . GLU E 2 53  ? 228.498 201.739 255.389 1.00 167.18 ? 122 GLU F CA    1 
ATOM   7648  C  C     . GLU E 2 53  ? 227.749 202.415 256.538 1.00 164.25 ? 122 GLU F C     1 
ATOM   7649  O  O     . GLU E 2 53  ? 228.181 203.450 257.042 1.00 168.10 ? 122 GLU F O     1 
ATOM   7650  C  CB    . GLU E 2 53  ? 227.879 202.130 254.044 1.00 182.23 ? 122 GLU F CB    1 
ATOM   7651  C  CG    . GLU E 2 53  ? 228.736 201.740 252.841 1.00 194.67 ? 122 GLU F CG    1 
ATOM   7652  C  CD    . GLU E 2 53  ? 227.990 201.746 251.512 1.00 205.17 ? 122 GLU F CD    1 
ATOM   7653  O  OE1   . GLU E 2 53  ? 226.760 201.982 251.520 1.00 203.61 ? 122 GLU F OE1   1 
ATOM   7654  O  OE2   . GLU E 2 53  ? 228.638 201.502 250.472 1.00 213.23 ? 122 GLU F OE2   1 
ATOM   7655  N  N     . CYS E 2 54  ? 226.591 201.844 256.902 1.00 155.72 ? 123 CYS F N     1 
ATOM   7656  C  CA    . CYS E 2 54  ? 225.753 202.399 257.956 1.00 148.55 ? 123 CYS F CA    1 
ATOM   7657  C  C     . CYS E 2 54  ? 226.514 202.380 259.280 1.00 146.57 ? 123 CYS F C     1 
ATOM   7658  O  O     . CYS E 2 54  ? 227.038 201.346 259.686 1.00 147.12 ? 123 CYS F O     1 
ATOM   7659  C  CB    . CYS E 2 54  ? 224.440 201.631 258.075 1.00 145.14 ? 123 CYS F CB    1 
ATOM   7660  S  SG    . CYS E 2 54  ? 223.315 201.904 256.680 1.00 143.62 ? 123 CYS F SG    1 
ATOM   7661  N  N     . VAL E 2 55  ? 226.564 203.541 259.943 1.00 144.17 ? 124 VAL F N     1 
ATOM   7662  C  CA    . VAL E 2 55  ? 227.422 203.733 261.102 1.00 144.31 ? 124 VAL F CA    1 
ATOM   7663  C  C     . VAL E 2 55  ? 226.556 203.774 262.362 1.00 138.90 ? 124 VAL F C     1 
ATOM   7664  O  O     . VAL E 2 55  ? 227.068 203.962 263.464 1.00 144.07 ? 124 VAL F O     1 
ATOM   7665  C  CB    . VAL E 2 55  ? 228.273 205.012 260.968 1.00 148.85 ? 124 VAL F CB    1 
ATOM   7666  C  CG1   . VAL E 2 55  ? 229.158 204.975 259.727 1.00 149.53 ? 124 VAL F CG1   1 
ATOM   7667  C  CG2   . VAL E 2 55  ? 227.412 206.272 260.977 1.00 151.00 ? 124 VAL F CG2   1 
ATOM   7668  N  N     . SER E 2 56  ? 225.240 203.594 262.182 1.00 130.42 ? 125 SER F N     1 
ATOM   7669  C  CA    . SER E 2 56  ? 224.286 203.740 263.270 1.00 125.53 ? 125 SER F CA    1 
ATOM   7670  C  C     . SER E 2 56  ? 223.277 202.597 263.235 1.00 121.75 ? 125 SER F C     1 
ATOM   7671  O  O     . SER E 2 56  ? 222.968 202.066 262.169 1.00 123.21 ? 125 SER F O     1 
ATOM   7672  C  CB    . SER E 2 56  ? 223.596 205.074 263.208 1.00 125.86 ? 125 SER F CB    1 
ATOM   7673  O  OG    . SER E 2 56  ? 222.529 205.139 264.142 1.00 128.67 ? 125 SER F OG    1 
ATOM   7674  N  N     . ASN E 2 57  ? 222.736 202.260 264.412 1.00 117.39 ? 126 ASN F N     1 
ATOM   7675  C  CA    . ASN E 2 57  ? 221.675 201.272 264.523 1.00 116.64 ? 126 ASN F CA    1 
ATOM   7676  C  C     . ASN E 2 57  ? 220.442 201.765 263.767 1.00 110.98 ? 126 ASN F C     1 
ATOM   7677  O  O     . ASN E 2 57  ? 219.741 200.979 263.135 1.00 108.54 ? 126 ASN F O     1 
ATOM   7678  C  CB    . ASN E 2 57  ? 221.344 200.966 265.981 1.00 120.54 ? 126 ASN F CB    1 
ATOM   7679  C  CG    . ASN E 2 57  ? 222.344 200.022 266.608 1.00 125.33 ? 126 ASN F CG    1 
ATOM   7680  O  OD1   . ASN E 2 57  ? 222.622 198.953 266.054 1.00 126.05 ? 126 ASN F OD1   1 
ATOM   7681  N  ND2   . ASN E 2 57  ? 222.884 200.389 267.762 1.00 130.28 ? 126 ASN F ND2   1 
ATOM   7682  N  N     . THR E 2 58  ? 220.180 203.076 263.860 1.00 109.50 ? 127 THR F N     1 
ATOM   7683  C  CA    . THR E 2 58  ? 218.989 203.670 263.271 1.00 106.30 ? 127 THR F CA    1 
ATOM   7684  C  C     . THR E 2 58  ? 219.094 203.601 261.745 1.00 101.04 ? 127 THR F C     1 
ATOM   7685  O  O     . THR E 2 58  ? 218.122 203.279 261.068 1.00 102.76 ? 127 THR F O     1 
ATOM   7686  C  CB    . THR E 2 58  ? 218.835 205.110 263.764 1.00 107.46 ? 127 THR F CB    1 
ATOM   7687  O  OG1   . THR E 2 58  ? 218.798 205.021 265.186 1.00 106.11 ? 127 THR F OG1   1 
ATOM   7688  C  CG2   . THR E 2 58  ? 217.567 205.772 263.252 1.00 110.14 ? 127 THR F CG2   1 
ATOM   7689  N  N     . ALA E 2 59  ? 220.288 203.907 261.221 1.00 94.40  ? 128 ALA F N     1 
ATOM   7690  C  CA    . ALA E 2 59  ? 220.515 203.930 259.784 1.00 91.72  ? 128 ALA F CA    1 
ATOM   7691  C  C     . ALA E 2 59  ? 220.381 202.516 259.215 1.00 91.75  ? 128 ALA F C     1 
ATOM   7692  O  O     . ALA E 2 59  ? 219.842 202.328 258.125 1.00 91.07  ? 128 ALA F O     1 
ATOM   7693  C  CB    . ALA E 2 59  ? 221.873 204.523 259.485 1.00 92.23  ? 128 ALA F CB    1 
ATOM   7694  N  N     . LYS E 2 60  ? 220.863 201.525 259.981 1.00 90.89  ? 129 LYS F N     1 
ATOM   7695  C  CA    . LYS E 2 60  ? 220.747 200.124 259.599 1.00 87.77  ? 129 LYS F CA    1 
ATOM   7696  C  C     . LYS E 2 60  ? 219.272 199.742 259.518 1.00 85.23  ? 129 LYS F C     1 
ATOM   7697  O  O     . LYS E 2 60  ? 218.868 199.002 258.629 1.00 84.03  ? 129 LYS F O     1 
ATOM   7698  C  CB    . LYS E 2 60  ? 221.481 199.229 260.604 1.00 88.24  ? 129 LYS F CB    1 
ATOM   7699  C  CG    . LYS E 2 60  ? 222.996 199.296 260.542 1.00 88.81  ? 129 LYS F CG    1 
ATOM   7700  C  CD    . LYS E 2 60  ? 223.685 198.840 261.822 1.00 89.66  ? 129 LYS F CD    1 
ATOM   7701  C  CE    . LYS E 2 60  ? 225.135 198.532 261.620 1.00 91.88  ? 129 LYS F CE    1 
ATOM   7702  N  NZ    . LYS E 2 60  ? 225.869 199.684 261.091 1.00 93.40  ? 129 LYS F NZ    1 
ATOM   7703  N  N     . LYS E 2 61  ? 218.485 200.246 260.472 1.00 90.98  ? 130 LYS F N     1 
ATOM   7704  C  CA    . LYS E 2 61  ? 217.072 199.921 260.565 1.00 98.85  ? 130 LYS F CA    1 
ATOM   7705  C  C     . LYS E 2 61  ? 216.362 200.366 259.284 1.00 100.75 ? 130 LYS F C     1 
ATOM   7706  O  O     . LYS E 2 61  ? 215.559 199.620 258.722 1.00 103.42 ? 130 LYS F O     1 
ATOM   7707  C  CB    . LYS E 2 61  ? 216.467 200.589 261.807 1.00 105.99 ? 130 LYS F CB    1 
ATOM   7708  C  CG    . LYS E 2 61  ? 214.962 200.455 261.951 1.00 114.17 ? 130 LYS F CG    1 
ATOM   7709  C  CD    . LYS E 2 61  ? 214.393 201.196 263.156 1.00 117.93 ? 130 LYS F CD    1 
ATOM   7710  C  CE    . LYS E 2 61  ? 212.954 200.874 263.407 1.00 120.93 ? 130 LYS F CE    1 
ATOM   7711  N  NZ    . LYS E 2 61  ? 212.106 201.237 262.267 1.00 121.22 ? 130 LYS F NZ    1 
ATOM   7712  N  N     . LYS E 2 62  ? 216.681 201.587 258.827 1.00 101.06 ? 131 LYS F N     1 
ATOM   7713  C  CA    . LYS E 2 62  ? 216.027 202.177 257.667 1.00 99.54  ? 131 LYS F CA    1 
ATOM   7714  C  C     . LYS E 2 62  ? 216.416 201.401 256.410 1.00 94.36  ? 131 LYS F C     1 
ATOM   7715  O  O     . LYS E 2 62  ? 215.651 201.348 255.449 1.00 90.40  ? 131 LYS F O     1 
ATOM   7716  C  CB    . LYS E 2 62  ? 216.405 203.656 257.526 1.00 103.70 ? 131 LYS F CB    1 
ATOM   7717  C  CG    . LYS E 2 62  ? 215.805 204.578 258.577 1.00 106.13 ? 131 LYS F CG    1 
ATOM   7718  C  CD    . LYS E 2 62  ? 214.283 204.514 258.661 1.00 106.88 ? 131 LYS F CD    1 
ATOM   7719  C  CE    . LYS E 2 62  ? 213.695 205.688 259.380 1.00 108.19 ? 131 LYS F CE    1 
ATOM   7720  N  NZ    . LYS E 2 62  ? 213.832 206.927 258.607 1.00 108.73 ? 131 LYS F NZ    1 
ATOM   7721  N  N     . TYR E 2 63  ? 217.628 200.831 256.420 1.00 94.11  ? 132 TYR F N     1 
ATOM   7722  C  CA    . TYR E 2 63  ? 218.145 200.110 255.267 1.00 93.57  ? 132 TYR F CA    1 
ATOM   7723  C  C     . TYR E 2 63  ? 217.477 198.739 255.189 1.00 85.45  ? 132 TYR F C     1 
ATOM   7724  O  O     . TYR E 2 63  ? 217.139 198.275 254.109 1.00 79.04  ? 132 TYR F O     1 
ATOM   7725  C  CB    . TYR E 2 63  ? 219.667 199.980 255.340 1.00 95.92  ? 132 TYR F CB    1 
ATOM   7726  C  CG    . TYR E 2 63  ? 220.318 199.603 254.019 1.00 99.42  ? 132 TYR F CG    1 
ATOM   7727  C  CD1   . TYR E 2 63  ? 220.053 200.323 252.861 1.00 105.29 ? 132 TYR F CD1   1 
ATOM   7728  C  CD2   . TYR E 2 63  ? 221.121 198.476 253.910 1.00 102.23 ? 132 TYR F CD2   1 
ATOM   7729  C  CE1   . TYR E 2 63  ? 220.615 199.971 251.646 1.00 110.37 ? 132 TYR F CE1   1 
ATOM   7730  C  CE2   . TYR E 2 63  ? 221.689 198.108 252.701 1.00 107.63 ? 132 TYR F CE2   1 
ATOM   7731  C  CZ    . TYR E 2 63  ? 221.436 198.860 251.565 1.00 112.65 ? 132 TYR F CZ    1 
ATOM   7732  O  OH    . TYR E 2 63  ? 221.988 198.507 250.371 1.00 119.40 ? 132 TYR F OH    1 
ATOM   7733  N  N     . LEU E 2 64  ? 217.329 198.087 256.348 1.00 82.90  ? 133 LEU F N     1 
ATOM   7734  C  CA    . LEU E 2 64  ? 216.772 196.743 256.407 1.00 82.48  ? 133 LEU F CA    1 
ATOM   7735  C  C     . LEU E 2 64  ? 215.298 196.787 256.002 1.00 77.64  ? 133 LEU F C     1 
ATOM   7736  O  O     . LEU E 2 64  ? 214.805 195.875 255.344 1.00 80.13  ? 133 LEU F O     1 
ATOM   7737  C  CB    . LEU E 2 64  ? 216.953 196.153 257.808 1.00 85.29  ? 133 LEU F CB    1 
ATOM   7738  C  CG    . LEU E 2 64  ? 218.173 195.241 258.002 1.00 87.70  ? 133 LEU F CG    1 
ATOM   7739  C  CD1   . LEU E 2 64  ? 218.129 194.054 257.047 1.00 89.07  ? 133 LEU F CD1   1 
ATOM   7740  C  CD2   . LEU E 2 64  ? 219.467 196.015 257.832 1.00 87.32  ? 133 LEU F CD2   1 
ATOM   7741  N  N     . LYS E 2 65  ? 214.609 197.863 256.398 1.00 75.95  ? 134 LYS F N     1 
ATOM   7742  C  CA    . LYS E 2 65  ? 213.191 198.019 256.107 1.00 80.09  ? 134 LYS F CA    1 
ATOM   7743  C  C     . LYS E 2 65  ? 212.997 198.160 254.596 1.00 77.59  ? 134 LYS F C     1 
ATOM   7744  O  O     . LYS E 2 65  ? 212.034 197.638 254.039 1.00 80.04  ? 134 LYS F O     1 
ATOM   7745  C  CB    . LYS E 2 65  ? 212.616 199.229 256.853 1.00 85.97  ? 134 LYS F CB    1 
ATOM   7746  C  CG    . LYS E 2 65  ? 211.110 199.439 256.684 1.00 91.45  ? 134 LYS F CG    1 
ATOM   7747  C  CD    . LYS E 2 65  ? 210.552 200.607 257.488 1.00 96.17  ? 134 LYS F CD    1 
ATOM   7748  C  CE    . LYS E 2 65  ? 211.036 201.937 256.988 1.00 98.42  ? 134 LYS F CE    1 
ATOM   7749  N  NZ    . LYS E 2 65  ? 210.751 203.010 257.943 1.00 99.22  ? 134 LYS F NZ    1 
ATOM   7750  N  N     . TYR E 2 66  ? 213.939 198.854 253.944 1.00 73.41  ? 135 TYR F N     1 
ATOM   7751  C  CA    . TYR E 2 66  ? 213.872 199.092 252.509 1.00 70.21  ? 135 TYR F CA    1 
ATOM   7752  C  C     . TYR E 2 66  ? 214.018 197.761 251.769 1.00 71.62  ? 135 TYR F C     1 
ATOM   7753  O  O     . TYR E 2 66  ? 213.337 197.524 250.776 1.00 76.50  ? 135 TYR F O     1 
ATOM   7754  C  CB    . TYR E 2 66  ? 214.949 200.102 252.095 1.00 68.69  ? 135 TYR F CB    1 
ATOM   7755  C  CG    . TYR E 2 66  ? 215.490 199.913 250.683 1.00 66.45  ? 135 TYR F CG    1 
ATOM   7756  C  CD1   . TYR E 2 66  ? 214.738 200.273 249.572 1.00 66.28  ? 135 TYR F CD1   1 
ATOM   7757  C  CD2   . TYR E 2 66  ? 216.763 199.402 250.466 1.00 66.00  ? 135 TYR F CD2   1 
ATOM   7758  C  CE1   . TYR E 2 66  ? 215.227 200.112 248.286 1.00 67.33  ? 135 TYR F CE1   1 
ATOM   7759  C  CE2   . TYR E 2 66  ? 217.268 199.237 249.186 1.00 67.64  ? 135 TYR F CE2   1 
ATOM   7760  C  CZ    . TYR E 2 66  ? 216.498 199.594 248.091 1.00 68.12  ? 135 TYR F CZ    1 
ATOM   7761  O  OH    . TYR E 2 66  ? 216.986 199.430 246.826 1.00 66.71  ? 135 TYR F OH    1 
ATOM   7762  N  N     . LEU E 2 67  ? 214.918 196.904 252.264 1.00 71.26  ? 136 LEU F N     1 
ATOM   7763  C  CA    . LEU E 2 67  ? 215.142 195.595 251.666 1.00 71.84  ? 136 LEU F CA    1 
ATOM   7764  C  C     . LEU E 2 67  ? 213.966 194.674 252.005 1.00 71.51  ? 136 LEU F C     1 
ATOM   7765  O  O     . LEU E 2 67  ? 213.630 193.781 251.231 1.00 68.76  ? 136 LEU F O     1 
ATOM   7766  C  CB    . LEU E 2 67  ? 216.471 195.015 252.156 1.00 72.88  ? 136 LEU F CB    1 
ATOM   7767  C  CG    . LEU E 2 67  ? 217.735 195.764 251.717 1.00 70.94  ? 136 LEU F CG    1 
ATOM   7768  C  CD1   . LEU E 2 67  ? 218.976 195.143 252.333 1.00 70.90  ? 136 LEU F CD1   1 
ATOM   7769  C  CD2   . LEU E 2 67  ? 217.852 195.801 250.204 1.00 69.70  ? 136 LEU F CD2   1 
ATOM   7770  N  N     . TYR E 2 68  ? 213.342 194.915 253.169 1.00 76.20  ? 137 TYR F N     1 
ATOM   7771  C  CA    . TYR E 2 68  ? 212.214 194.113 253.620 1.00 81.22  ? 137 TYR F CA    1 
ATOM   7772  C  C     . TYR E 2 68  ? 211.030 194.332 252.677 1.00 77.73  ? 137 TYR F C     1 
ATOM   7773  O  O     . TYR E 2 68  ? 210.354 193.382 252.298 1.00 79.53  ? 137 TYR F O     1 
ATOM   7774  C  CB    . TYR E 2 68  ? 211.846 194.452 255.069 1.00 89.33  ? 137 TYR F CB    1 
ATOM   7775  C  CG    . TYR E 2 68  ? 210.640 193.687 255.608 1.00 100.00 ? 137 TYR F CG    1 
ATOM   7776  C  CD1   . TYR E 2 68  ? 209.351 194.184 255.462 1.00 105.64 ? 137 TYR F CD1   1 
ATOM   7777  C  CD2   . TYR E 2 68  ? 210.792 192.452 256.229 1.00 106.24 ? 137 TYR F CD2   1 
ATOM   7778  C  CE1   . TYR E 2 68  ? 208.249 193.486 255.932 1.00 109.28 ? 137 TYR F CE1   1 
ATOM   7779  C  CE2   . TYR E 2 68  ? 209.700 191.742 256.703 1.00 109.56 ? 137 TYR F CE2   1 
ATOM   7780  C  CZ    . TYR E 2 68  ? 208.424 192.261 256.556 1.00 110.84 ? 137 TYR F CZ    1 
ATOM   7781  O  OH    . TYR E 2 68  ? 207.344 191.569 257.024 1.00 113.06 ? 137 TYR F OH    1 
ATOM   7782  N  N     . THR E 2 69  ? 210.772 195.601 252.332 1.00 76.55  ? 138 THR F N     1 
ATOM   7783  C  CA    . THR E 2 69  ? 209.615 195.951 251.516 1.00 77.07  ? 138 THR F CA    1 
ATOM   7784  C  C     . THR E 2 69  ? 209.909 195.611 250.053 1.00 75.05  ? 138 THR F C     1 
ATOM   7785  O  O     . THR E 2 69  ? 208.995 195.324 249.286 1.00 74.05  ? 138 THR F O     1 
ATOM   7786  C  CB    . THR E 2 69  ? 209.265 197.432 251.699 1.00 78.93  ? 138 THR F CB    1 
ATOM   7787  O  OG1   . THR E 2 69  ? 208.120 197.649 250.881 1.00 78.86  ? 138 THR F OG1   1 
ATOM   7788  C  CG2   . THR E 2 69  ? 210.386 198.363 251.278 1.00 81.59  ? 138 THR F CG2   1 
ATOM   7789  N  N     . LYS E 2 70  ? 211.203 195.599 249.696 1.00 74.84  ? 139 LYS F N     1 
ATOM   7790  C  CA    . LYS E 2 70  ? 211.623 195.359 248.321 1.00 76.83  ? 139 LYS F CA    1 
ATOM   7791  C  C     . LYS E 2 70  ? 211.320 193.906 247.946 1.00 75.50  ? 139 LYS F C     1 
ATOM   7792  O  O     . LYS E 2 70  ? 210.782 193.636 246.873 1.00 77.15  ? 139 LYS F O     1 
ATOM   7793  C  CB    . LYS E 2 70  ? 213.116 195.677 248.147 1.00 79.98  ? 139 LYS F CB    1 
ATOM   7794  C  CG    . LYS E 2 70  ? 213.540 196.035 246.723 1.00 82.68  ? 139 LYS F CG    1 
ATOM   7795  C  CD    . LYS E 2 70  ? 214.979 196.532 246.604 1.00 84.17  ? 139 LYS F CD    1 
ATOM   7796  C  CE    . LYS E 2 70  ? 215.989 195.433 246.755 1.00 85.71  ? 139 LYS F CE    1 
ATOM   7797  N  NZ    . LYS E 2 70  ? 217.303 195.826 246.233 1.00 84.84  ? 139 LYS F NZ    1 
ATOM   7798  N  N     . GLU E 2 71  ? 211.667 192.981 248.851 1.00 77.77  ? 140 GLU F N     1 
ATOM   7799  C  CA    . GLU E 2 71  ? 211.503 191.556 248.597 1.00 83.77  ? 140 GLU F CA    1 
ATOM   7800  C  C     . GLU E 2 71  ? 210.019 191.191 248.678 1.00 79.78  ? 140 GLU F C     1 
ATOM   7801  O  O     . GLU E 2 71  ? 209.572 190.256 248.021 1.00 80.44  ? 140 GLU F O     1 
ATOM   7802  C  CB    . GLU E 2 71  ? 212.337 190.724 249.579 1.00 92.38  ? 140 GLU F CB    1 
ATOM   7803  C  CG    . GLU E 2 71  ? 211.885 190.855 251.034 1.00 99.21  ? 140 GLU F CG    1 
ATOM   7804  C  CD    . GLU E 2 71  ? 210.842 189.836 251.477 1.00 102.91 ? 140 GLU F CD    1 
ATOM   7805  O  OE1   . GLU E 2 71  ? 210.690 188.801 250.792 1.00 107.36 ? 140 GLU F OE1   1 
ATOM   7806  O  OE2   . GLU E 2 71  ? 210.188 190.077 252.518 1.00 99.92  ? 140 GLU F OE2   1 
ATOM   7807  N  N     . LYS E 2 72  ? 209.263 191.955 249.479 1.00 77.68  ? 141 LYS F N     1 
ATOM   7808  C  CA    . LYS E 2 72  ? 207.841 191.709 249.653 1.00 80.23  ? 141 LYS F CA    1 
ATOM   7809  C  C     . LYS E 2 72  ? 207.115 192.003 248.339 1.00 82.44  ? 141 LYS F C     1 
ATOM   7810  O  O     . LYS E 2 72  ? 206.264 191.228 247.909 1.00 84.46  ? 141 LYS F O     1 
ATOM   7811  C  CB    . LYS E 2 72  ? 207.277 192.552 250.803 1.00 84.68  ? 141 LYS F CB    1 
ATOM   7812  C  CG    . LYS E 2 72  ? 206.051 191.958 251.494 1.00 89.55  ? 141 LYS F CG    1 
ATOM   7813  C  CD    . LYS E 2 72  ? 205.576 192.746 252.709 1.00 92.70  ? 141 LYS F CD    1 
ATOM   7814  C  CE    . LYS E 2 72  ? 204.370 192.131 253.355 1.00 95.90  ? 141 LYS F CE    1 
ATOM   7815  N  NZ    . LYS E 2 72  ? 204.009 192.818 254.598 1.00 96.91  ? 141 LYS F NZ    1 
ATOM   7816  N  N     . VAL E 2 73  ? 207.506 193.104 247.683 1.00 83.31  ? 142 VAL F N     1 
ATOM   7817  C  CA    . VAL E 2 73  ? 206.874 193.526 246.441 1.00 84.32  ? 142 VAL F CA    1 
ATOM   7818  C  C     . VAL E 2 73  ? 207.333 192.598 245.310 1.00 85.42  ? 142 VAL F C     1 
ATOM   7819  O  O     . VAL E 2 73  ? 206.569 192.311 244.391 1.00 85.53  ? 142 VAL F O     1 
ATOM   7820  C  CB    . VAL E 2 73  ? 207.181 195.003 246.116 1.00 85.89  ? 142 VAL F CB    1 
ATOM   7821  C  CG1   . VAL E 2 73  ? 206.619 195.417 244.758 1.00 86.35  ? 142 VAL F CG1   1 
ATOM   7822  C  CG2   . VAL E 2 73  ? 206.678 195.939 247.209 1.00 88.01  ? 142 VAL F CG2   1 
ATOM   7823  N  N     . LYS E 2 74  ? 208.576 192.098 245.419 1.00 85.75  ? 143 LYS F N     1 
ATOM   7824  C  CA    . LYS E 2 74  ? 209.102 191.124 244.468 1.00 86.51  ? 143 LYS F CA    1 
ATOM   7825  C  C     . LYS E 2 74  ? 208.265 189.846 244.532 1.00 85.24  ? 143 LYS F C     1 
ATOM   7826  O  O     . LYS E 2 74  ? 207.937 189.266 243.503 1.00 84.01  ? 143 LYS F O     1 
ATOM   7827  C  CB    . LYS E 2 74  ? 210.577 190.818 244.750 1.00 86.94  ? 143 LYS F CB    1 
ATOM   7828  C  CG    . LYS E 2 74  ? 211.567 191.681 243.996 1.00 88.23  ? 143 LYS F CG    1 
ATOM   7829  C  CD    . LYS E 2 74  ? 212.984 191.618 244.553 1.00 90.44  ? 143 LYS F CD    1 
ATOM   7830  C  CE    . LYS E 2 74  ? 214.021 191.908 243.518 1.00 92.35  ? 143 LYS F CE    1 
ATOM   7831  N  NZ    . LYS E 2 74  ? 214.032 190.892 242.461 1.00 92.98  ? 143 LYS F NZ    1 
ATOM   7832  N  N     . LYS E 2 75  ? 207.938 189.415 245.760 1.00 86.70  ? 144 LYS F N     1 
ATOM   7833  C  CA    . LYS E 2 75  ? 207.172 188.193 245.972 1.00 88.63  ? 144 LYS F CA    1 
ATOM   7834  C  C     . LYS E 2 75  ? 205.750 188.389 245.454 1.00 84.87  ? 144 LYS F C     1 
ATOM   7835  O  O     . LYS E 2 75  ? 205.213 187.525 244.769 1.00 85.30  ? 144 LYS F O     1 
ATOM   7836  C  CB    . LYS E 2 75  ? 207.159 187.806 247.457 1.00 94.21  ? 144 LYS F CB    1 
ATOM   7837  C  CG    . LYS E 2 75  ? 208.425 187.104 247.962 1.00 98.87  ? 144 LYS F CG    1 
ATOM   7838  C  CD    . LYS E 2 75  ? 208.810 185.852 247.173 1.00 102.93 ? 144 LYS F CD    1 
ATOM   7839  C  CE    . LYS E 2 75  ? 207.692 184.849 247.079 1.00 104.65 ? 144 LYS F CE    1 
ATOM   7840  N  NZ    . LYS E 2 75  ? 207.245 184.402 248.402 1.00 104.31 ? 144 LYS F NZ    1 
ATOM   7841  N  N     . ALA E 2 76  ? 205.141 189.526 245.818 1.00 87.94  ? 145 ALA F N     1 
ATOM   7842  C  CA    . ALA E 2 76  ? 203.742 189.787 245.509 1.00 93.80  ? 145 ALA F CA    1 
ATOM   7843  C  C     . ALA E 2 76  ? 203.553 189.882 243.993 1.00 101.73 ? 145 ALA F C     1 
ATOM   7844  O  O     . ALA E 2 76  ? 202.580 189.361 243.450 1.00 105.01 ? 145 ALA F O     1 
ATOM   7845  C  CB    . ALA E 2 76  ? 203.285 191.052 246.206 1.00 92.45  ? 145 ALA F CB    1 
ATOM   7846  N  N     . ARG E 2 77  ? 204.505 190.546 243.322 1.00 107.66 ? 146 ARG F N     1 
ATOM   7847  C  CA    . ARG E 2 77  ? 204.454 190.725 241.877 1.00 114.81 ? 146 ARG F CA    1 
ATOM   7848  C  C     . ARG E 2 77  ? 204.591 189.364 241.193 1.00 115.43 ? 146 ARG F C     1 
ATOM   7849  O  O     . ARG E 2 77  ? 203.881 189.072 240.232 1.00 112.60 ? 146 ARG F O     1 
ATOM   7850  C  CB    . ARG E 2 77  ? 205.561 191.685 241.421 1.00 122.46 ? 146 ARG F CB    1 
ATOM   7851  C  CG    . ARG E 2 77  ? 205.504 192.058 239.944 1.00 129.57 ? 146 ARG F CG    1 
ATOM   7852  C  CD    . ARG E 2 77  ? 204.151 192.641 239.544 1.00 135.83 ? 146 ARG F CD    1 
ATOM   7853  N  NE    . ARG E 2 77  ? 203.662 193.636 240.508 1.00 139.67 ? 146 ARG F NE    1 
ATOM   7854  C  CZ    . ARG E 2 77  ? 204.099 194.893 240.593 1.00 141.98 ? 146 ARG F CZ    1 
ATOM   7855  N  NH1   . ARG E 2 77  ? 204.987 195.347 239.724 1.00 143.59 ? 146 ARG F NH1   1 
ATOM   7856  N  NH2   . ARG E 2 77  ? 203.627 195.695 241.534 1.00 141.29 ? 146 ARG F NH2   1 
ATOM   7857  N  N     . GLN E 2 78  ? 205.516 188.541 241.707 1.00 116.40 ? 147 GLN F N     1 
ATOM   7858  C  CA    . GLN E 2 78  ? 205.781 187.223 241.148 1.00 112.99 ? 147 GLN F CA    1 
ATOM   7859  C  C     . GLN E 2 78  ? 204.543 186.343 241.317 1.00 107.79 ? 147 GLN F C     1 
ATOM   7860  O  O     . GLN E 2 78  ? 204.143 185.642 240.391 1.00 108.38 ? 147 GLN F O     1 
ATOM   7861  C  CB    . GLN E 2 78  ? 207.002 186.597 241.830 1.00 114.19 ? 147 GLN F CB    1 
ATOM   7862  C  CG    . GLN E 2 78  ? 207.745 185.583 240.966 1.00 116.49 ? 147 GLN F CG    1 
ATOM   7863  C  CD    . GLN E 2 78  ? 208.995 185.043 241.627 1.00 118.47 ? 147 GLN F CD    1 
ATOM   7864  O  OE1   . GLN E 2 78  ? 209.305 185.363 242.780 1.00 119.34 ? 147 GLN F OE1   1 
ATOM   7865  N  NE2   . GLN E 2 78  ? 209.725 184.208 240.900 1.00 118.09 ? 147 GLN F NE2   1 
ATOM   7866  N  N     . ILE E 2 79  ? 203.932 186.409 242.506 1.00 104.36 ? 148 ILE F N     1 
ATOM   7867  C  CA    . ILE E 2 79  ? 202.759 185.608 242.814 1.00 100.89 ? 148 ILE F CA    1 
ATOM   7868  C  C     . ILE E 2 79  ? 201.605 186.058 241.920 1.00 102.06 ? 148 ILE F C     1 
ATOM   7869  O  O     . ILE E 2 79  ? 200.861 185.230 241.400 1.00 109.10 ? 148 ILE F O     1 
ATOM   7870  C  CB    . ILE E 2 79  ? 202.402 185.704 244.310 1.00 98.43  ? 148 ILE F CB    1 
ATOM   7871  C  CG1   . ILE E 2 79  ? 203.329 184.828 245.167 1.00 96.63  ? 148 ILE F CG1   1 
ATOM   7872  C  CG2   . ILE E 2 79  ? 200.926 185.366 244.545 1.00 96.69  ? 148 ILE F CG2   1 
ATOM   7873  C  CD1   . ILE E 2 79  ? 203.238 185.099 246.658 1.00 95.16  ? 148 ILE F CD1   1 
ATOM   7874  N  N     . LYS E 2 80  ? 201.508 187.376 241.695 1.00 98.21  ? 149 LYS F N     1 
ATOM   7875  C  CA    . LYS E 2 80  ? 200.489 187.927 240.817 1.00 99.12  ? 149 LYS F CA    1 
ATOM   7876  C  C     . LYS E 2 80  ? 200.848 187.622 239.362 1.00 109.98 ? 149 LYS F C     1 
ATOM   7877  O  O     . LYS E 2 80  ? 199.974 187.582 238.504 1.00 115.38 ? 149 LYS F O     1 
ATOM   7878  C  CB    . LYS E 2 80  ? 200.324 189.435 241.023 1.00 96.30  ? 149 LYS F CB    1 
ATOM   7879  C  CG    . LYS E 2 80  ? 199.090 190.033 240.357 1.00 95.87  ? 149 LYS F CG    1 
ATOM   7880  C  CD    . LYS E 2 80  ? 199.153 191.542 240.165 1.00 96.32  ? 149 LYS F CD    1 
ATOM   7881  C  CE    . LYS E 2 80  ? 197.967 192.077 239.420 1.00 97.60  ? 149 LYS F CE    1 
ATOM   7882  N  NZ    . LYS E 2 80  ? 197.823 191.454 238.100 1.00 97.80  ? 149 LYS F NZ    1 
ATOM   7883  N  N     . LYS E 2 81  ? 202.150 187.426 239.097 1.00 117.46 ? 150 LYS F N     1 
ATOM   7884  C  CA    . LYS E 2 81  ? 202.623 187.139 237.746 1.00 122.61 ? 150 LYS F CA    1 
ATOM   7885  C  C     . LYS E 2 81  ? 202.171 185.734 237.339 1.00 125.45 ? 150 LYS F C     1 
ATOM   7886  O  O     . LYS E 2 81  ? 201.467 185.569 236.347 1.00 123.73 ? 150 LYS F O     1 
ATOM   7887  C  CB    . LYS E 2 81  ? 204.149 187.278 237.656 1.00 126.63 ? 150 LYS F CB    1 
ATOM   7888  C  CG    . LYS E 2 81  ? 204.751 186.971 236.281 1.00 131.01 ? 150 LYS F CG    1 
ATOM   7889  C  CD    . LYS E 2 81  ? 204.171 187.806 235.142 1.00 129.24 ? 150 LYS F CD    1 
ATOM   7890  C  CE    . LYS E 2 81  ? 204.491 189.266 235.267 1.00 127.99 ? 150 LYS F CE    1 
ATOM   7891  N  NZ    . LYS E 2 81  ? 205.937 189.512 235.249 1.00 126.47 ? 150 LYS F NZ    1 
ATOM   7892  N  N     . GLU E 2 82  ? 202.569 184.732 238.137 1.00 131.94 ? 151 GLU F N     1 
ATOM   7893  C  CA    . GLU E 2 82  ? 202.311 183.334 237.810 1.00 138.17 ? 151 GLU F CA    1 
ATOM   7894  C  C     . GLU E 2 82  ? 200.810 183.045 237.926 1.00 135.38 ? 151 GLU F C     1 
ATOM   7895  O  O     . GLU E 2 82  ? 200.307 182.107 237.311 1.00 136.09 ? 151 GLU F O     1 
ATOM   7896  C  CB    . GLU E 2 82  ? 203.123 182.405 238.718 1.00 145.32 ? 151 GLU F CB    1 
ATOM   7897  C  CG    . GLU E 2 82  ? 204.458 181.972 238.108 1.00 152.63 ? 151 GLU F CG    1 
ATOM   7898  C  CD    . GLU E 2 82  ? 205.607 182.946 238.332 1.00 161.54 ? 151 GLU F CD    1 
ATOM   7899  O  OE1   . GLU E 2 82  ? 205.578 183.675 239.344 1.00 163.26 ? 151 GLU F OE1   1 
ATOM   7900  O  OE2   . GLU E 2 82  ? 206.526 182.980 237.484 1.00 167.25 ? 151 GLU F OE2   1 
ATOM   7901  N  N     . MET E 2 83  ? 200.106 183.861 238.725 1.00 132.35 ? 152 MET F N     1 
ATOM   7902  C  CA    . MET E 2 83  ? 198.651 183.804 238.791 1.00 133.42 ? 152 MET F CA    1 
ATOM   7903  C  C     . MET E 2 83  ? 198.070 184.192 237.431 1.00 137.31 ? 152 MET F C     1 
ATOM   7904  O  O     . MET E 2 83  ? 197.144 183.551 236.943 1.00 141.94 ? 152 MET F O     1 
ATOM   7905  C  CB    . MET E 2 83  ? 198.109 184.742 239.878 1.00 136.77 ? 152 MET F CB    1 
ATOM   7906  C  CG    . MET E 2 83  ? 196.589 184.696 240.040 1.00 141.14 ? 152 MET F CG    1 
ATOM   7907  S  SD    . MET E 2 83  ? 195.724 185.845 238.946 1.00 147.19 ? 152 MET F SD    1 
ATOM   7908  C  CE    . MET E 2 83  ? 196.262 187.425 239.617 1.00 154.19 ? 152 MET F CE    1 
ATOM   7909  N  N     . LYS E 2 84  ? 198.658 185.227 236.814 1.00 141.17 ? 153 LYS F N     1 
ATOM   7910  C  CA    . LYS E 2 84  ? 198.218 185.701 235.510 1.00 144.55 ? 153 LYS F CA    1 
ATOM   7911  C  C     . LYS E 2 84  ? 198.620 184.689 234.440 1.00 146.70 ? 153 LYS F C     1 
ATOM   7912  O  O     . LYS E 2 84  ? 197.868 184.443 233.503 1.00 149.35 ? 153 LYS F O     1 
ATOM   7913  C  CB    . LYS E 2 84  ? 198.814 187.081 235.206 1.00 146.49 ? 153 LYS F CB    1 
ATOM   7914  C  CG    . LYS E 2 84  ? 198.263 187.764 233.954 1.00 147.47 ? 153 LYS F CG    1 
ATOM   7915  C  CD    . LYS E 2 84  ? 196.742 187.889 233.929 1.00 150.40 ? 153 LYS F CD    1 
ATOM   7916  C  CE    . LYS E 2 84  ? 196.202 188.652 235.102 1.00 153.03 ? 153 LYS F CE    1 
ATOM   7917  N  NZ    . LYS E 2 84  ? 194.738 188.680 235.102 1.00 155.27 ? 153 LYS F NZ    1 
ATOM   7918  N  N     . ALA E 2 85  ? 199.821 184.113 234.595 1.00 152.21 ? 154 ALA F N     1 
ATOM   7919  C  CA    . ALA E 2 85  ? 200.353 183.157 233.631 1.00 156.20 ? 154 ALA F CA    1 
ATOM   7920  C  C     . ALA E 2 85  ? 199.465 181.911 233.591 1.00 157.30 ? 154 ALA F C     1 
ATOM   7921  O  O     . ALA E 2 85  ? 199.178 181.383 232.519 1.00 161.86 ? 154 ALA F O     1 
ATOM   7922  C  CB    . ALA E 2 85  ? 201.784 182.808 233.985 1.00 156.83 ? 154 ALA F CB    1 
ATOM   7923  N  N     . ALA E 2 86  ? 199.036 181.455 234.775 1.00 155.29 ? 155 ALA F N     1 
ATOM   7924  C  CA    . ALA E 2 86  ? 198.166 180.293 234.885 1.00 153.86 ? 155 ALA F CA    1 
ATOM   7925  C  C     . ALA E 2 86  ? 196.782 180.622 234.316 1.00 164.22 ? 155 ALA F C     1 
ATOM   7926  O  O     . ALA E 2 86  ? 196.101 179.748 233.789 1.00 169.16 ? 155 ALA F O     1 
ATOM   7927  C  CB    . ALA E 2 86  ? 198.081 179.846 236.329 1.00 149.78 ? 155 ALA F CB    1 
ATOM   7928  N  N     . ALA E 2 87  ? 196.391 181.902 234.410 1.00 174.21 ? 156 ALA F N     1 
ATOM   7929  C  CA    . ALA E 2 87  ? 195.088 182.351 233.928 1.00 179.80 ? 156 ALA F CA    1 
ATOM   7930  C  C     . ALA E 2 87  ? 195.124 182.528 232.406 1.00 189.34 ? 156 ALA F C     1 
ATOM   7931  O  O     . ALA E 2 87  ? 194.098 182.406 231.740 1.00 189.96 ? 156 ALA F O     1 
ATOM   7932  C  CB    . ALA E 2 87  ? 194.691 183.634 234.628 1.00 177.52 ? 156 ALA F CB    1 
ATOM   7933  N  N     . ARG E 2 88  ? 196.319 182.824 231.870 1.00 202.54 ? 157 ARG F N     1 
ATOM   7934  C  CA    . ARG E 2 88  ? 196.481 183.073 230.442 1.00 213.51 ? 157 ARG F CA    1 
ATOM   7935  C  C     . ARG E 2 88  ? 196.495 181.740 229.688 1.00 228.14 ? 157 ARG F C     1 
ATOM   7936  O  O     . ARG E 2 88  ? 195.952 181.641 228.590 1.00 231.86 ? 157 ARG F O     1 
ATOM   7937  C  CB    . ARG E 2 88  ? 197.758 183.878 230.166 1.00 211.63 ? 157 ARG F CB    1 
ATOM   7938  C  CG    . ARG E 2 88  ? 197.617 185.375 230.409 1.00 210.08 ? 157 ARG F CG    1 
ATOM   7939  C  CD    . ARG E 2 88  ? 198.797 186.162 229.855 1.00 204.40 ? 157 ARG F CD    1 
ATOM   7940  N  NE    . ARG E 2 88  ? 198.762 186.258 228.390 1.00 199.32 ? 157 ARG F NE    1 
ATOM   7941  C  CZ    . ARG E 2 88  ? 199.685 185.755 227.569 1.00 198.38 ? 157 ARG F CZ    1 
ATOM   7942  N  NH1   . ARG E 2 88  ? 200.701 185.062 228.056 1.00 195.20 ? 157 ARG F NH1   1 
ATOM   7943  N  NH2   . ARG E 2 88  ? 199.578 185.936 226.264 1.00 200.67 ? 157 ARG F NH2   1 
ATOM   7944  N  N     . GLU E 2 89  ? 197.125 180.720 230.292 1.00 237.14 ? 158 GLU F N     1 
ATOM   7945  C  CA    . GLU E 2 89  ? 197.337 179.444 229.617 1.00 240.30 ? 158 GLU F CA    1 
ATOM   7946  C  C     . GLU E 2 89  ? 196.002 178.698 229.504 1.00 245.40 ? 158 GLU F C     1 
ATOM   7947  O  O     . GLU E 2 89  ? 195.748 178.027 228.507 1.00 252.37 ? 158 GLU F O     1 
ATOM   7948  C  CB    . GLU E 2 89  ? 198.401 178.600 230.335 1.00 234.75 ? 158 GLU F CB    1 
ATOM   7949  C  CG    . GLU E 2 89  ? 198.034 178.231 231.770 1.00 233.71 ? 158 GLU F CG    1 
ATOM   7950  C  CD    . GLU E 2 89  ? 199.049 177.325 232.454 1.00 233.85 ? 158 GLU F CD    1 
ATOM   7951  O  OE1   . GLU E 2 89  ? 199.980 176.853 231.765 1.00 230.13 ? 158 GLU F OE1   1 
ATOM   7952  O  OE2   . GLU E 2 89  ? 198.916 177.101 233.676 1.00 237.84 ? 158 GLU F OE2   1 
ATOM   7953  N  N     . GLU E 2 90  ? 195.131 178.877 230.512 1.00 245.56 ? 159 GLU F N     1 
ATOM   7954  C  CA    . GLU E 2 90  ? 193.823 178.228 230.520 1.00 246.92 ? 159 GLU F CA    1 
ATOM   7955  C  C     . GLU E 2 90  ? 192.903 178.924 229.511 1.00 241.36 ? 159 GLU F C     1 
ATOM   7956  O  O     . GLU E 2 90  ? 192.011 178.296 228.947 1.00 247.07 ? 159 GLU F O     1 
ATOM   7957  C  CB    . GLU E 2 90  ? 193.212 178.222 231.929 1.00 254.81 ? 159 GLU F CB    1 
ATOM   7958  C  CG    . GLU E 2 90  ? 192.942 179.618 232.489 1.00 259.77 ? 159 GLU F CG    1 
ATOM   7959  C  CD    . GLU E 2 90  ? 191.558 180.174 232.186 1.00 257.01 ? 159 GLU F CD    1 
ATOM   7960  O  OE1   . GLU E 2 90  ? 190.661 179.382 231.819 1.00 256.74 ? 159 GLU F OE1   1 
ATOM   7961  O  OE2   . GLU E 2 90  ? 191.380 181.404 232.315 1.00 249.81 ? 159 GLU F OE2   1 
ATOM   7962  N  N     . ALA E 2 91  ? 193.160 180.219 229.269 1.00 234.47 ? 160 ALA F N     1 
ATOM   7963  C  CA    . ALA E 2 91  ? 192.406 180.985 228.284 1.00 232.13 ? 160 ALA F CA    1 
ATOM   7964  C  C     . ALA E 2 91  ? 192.695 180.452 226.880 1.00 235.80 ? 160 ALA F C     1 
ATOM   7965  O  O     . ALA E 2 91  ? 191.794 180.361 226.048 1.00 236.21 ? 160 ALA F O     1 
ATOM   7966  C  CB    . ALA E 2 91  ? 192.745 182.457 228.401 1.00 229.53 ? 160 ALA F CB    1 
ATOM   7967  N  N     . LYS E 2 92  ? 193.965 180.092 226.636 1.00 245.37 ? 161 LYS F N     1 
ATOM   7968  C  CA    . LYS E 2 92  ? 194.387 179.569 225.342 1.00 255.54 ? 161 LYS F CA    1 
ATOM   7969  C  C     . LYS E 2 92  ? 193.669 178.247 225.069 1.00 267.70 ? 161 LYS F C     1 
ATOM   7970  O  O     . LYS E 2 92  ? 193.281 177.969 223.936 1.00 274.01 ? 161 LYS F O     1 
ATOM   7971  C  CB    . LYS E 2 92  ? 195.910 179.380 225.305 1.00 254.73 ? 161 LYS F CB    1 
ATOM   7972  C  CG    . LYS E 2 92  ? 196.723 180.669 225.332 1.00 256.19 ? 161 LYS F CG    1 
ATOM   7973  C  CD    . LYS E 2 92  ? 198.228 180.449 225.435 1.00 256.89 ? 161 LYS F CD    1 
ATOM   7974  C  CE    . LYS E 2 92  ? 198.986 181.727 225.622 1.00 257.48 ? 161 LYS F CE    1 
ATOM   7975  N  NZ    . LYS E 2 92  ? 200.423 181.487 225.778 1.00 256.85 ? 161 LYS F NZ    1 
ATOM   7976  N  N     . ASN E 2 93  ? 193.504 177.437 226.125 1.00 275.79 ? 162 ASN F N     1 
ATOM   7977  C  CA    . ASN E 2 93  ? 192.847 176.142 226.013 1.00 279.12 ? 162 ASN F CA    1 
ATOM   7978  C  C     . ASN E 2 93  ? 191.381 176.349 225.622 1.00 282.13 ? 162 ASN F C     1 
ATOM   7979  O  O     . ASN E 2 93  ? 190.835 175.591 224.823 1.00 280.50 ? 162 ASN F O     1 
ATOM   7980  C  CB    . ASN E 2 93  ? 192.975 175.335 227.303 1.00 279.60 ? 162 ASN F CB    1 
ATOM   7981  C  CG    . ASN E 2 93  ? 194.407 174.952 227.598 1.00 276.33 ? 162 ASN F CG    1 
ATOM   7982  O  OD1   . ASN E 2 93  ? 194.904 175.204 228.702 1.00 272.96 ? 162 ASN F OD1   1 
ATOM   7983  N  ND2   . ASN E 2 93  ? 195.078 174.330 226.640 1.00 273.92 ? 162 ASN F ND2   1 
ATOM   7984  N  N     . ILE E 2 94  ? 190.753 177.383 226.207 1.00 287.51 ? 163 ILE F N     1 
ATOM   7985  C  CA    . ILE E 2 94  ? 189.355 177.697 225.932 1.00 291.24 ? 163 ILE F CA    1 
ATOM   7986  C  C     . ILE E 2 94  ? 189.220 178.107 224.465 1.00 289.37 ? 163 ILE F C     1 
ATOM   7987  O  O     . ILE E 2 94  ? 188.294 177.678 223.778 1.00 283.20 ? 163 ILE F O     1 
ATOM   7988  C  CB    . ILE E 2 94  ? 188.837 178.796 226.885 1.00 295.43 ? 163 ILE F CB    1 
ATOM   7989  C  CG1   . ILE E 2 94  ? 188.650 178.264 228.314 1.00 300.69 ? 163 ILE F CG1   1 
ATOM   7990  C  CG2   . ILE E 2 94  ? 187.550 179.428 226.344 1.00 290.92 ? 163 ILE F CG2   1 
ATOM   7991  C  CD1   . ILE E 2 94  ? 188.159 179.306 229.306 1.00 300.75 ? 163 ILE F CD1   1 
ATOM   7992  N  N     . LYS E 2 95  ? 190.156 178.945 224.001 1.00 293.00 ? 164 LYS F N     1 
ATOM   7993  C  CA    . LYS E 2 95  ? 190.120 179.470 222.644 1.00 294.52 ? 164 LYS F CA    1 
ATOM   7994  C  C     . LYS E 2 95  ? 190.472 178.345 221.655 1.00 297.88 ? 164 LYS F C     1 
ATOM   7995  O  O     . LYS E 2 95  ? 189.552 177.924 220.918 1.00 295.88 ? 164 LYS F O     1 
ATOM   7996  C  CB    . LYS E 2 95  ? 191.088 180.650 222.504 1.00 291.43 ? 164 LYS F CB    1 
ATOM   7997  C  CG    . LYS E 2 95  ? 190.727 181.879 223.327 1.00 282.78 ? 164 LYS F CG    1 
ATOM   7998  C  CD    . LYS E 2 95  ? 191.842 182.911 223.419 1.00 274.44 ? 164 LYS F CD    1 
ATOM   7999  C  CE    . LYS E 2 95  ? 191.520 184.020 224.366 1.00 267.31 ? 164 LYS F CE    1 
ATOM   8000  N  NZ    . LYS E 2 95  ? 192.528 185.082 224.320 1.00 264.62 ? 164 LYS F NZ    1 
ATOM   8001  N  N     . LYS E 2 106 ? 191.465 187.826 206.687 1.00 85.70  ? 175 LYS F N     1 
ATOM   8002  C  CA    . LYS E 2 106 ? 190.928 189.198 206.904 1.00 85.26  ? 175 LYS F CA    1 
ATOM   8003  C  C     . LYS E 2 106 ? 191.778 190.199 206.122 1.00 76.62  ? 175 LYS F C     1 
ATOM   8004  O  O     . LYS E 2 106 ? 192.886 189.880 205.694 1.00 76.61  ? 175 LYS F O     1 
ATOM   8005  C  CB    . LYS E 2 106 ? 190.913 189.536 208.401 1.00 89.26  ? 175 LYS F CB    1 
ATOM   8006  C  CG    . LYS E 2 106 ? 189.906 190.607 208.810 1.00 90.27  ? 175 LYS F CG    1 
ATOM   8007  C  CD    . LYS E 2 106 ? 189.836 190.850 210.313 1.00 90.68  ? 175 LYS F CD    1 
ATOM   8008  C  CE    . LYS E 2 106 ? 188.987 192.037 210.666 1.00 93.55  ? 175 LYS F CE    1 
ATOM   8009  N  NZ    . LYS E 2 106 ? 189.473 193.268 210.030 1.00 92.59  ? 175 LYS F NZ    1 
ATOM   8010  N  N     . ASN E 2 107 ? 191.234 191.408 205.932 1.00 66.52  ? 176 ASN F N     1 
ATOM   8011  C  CA    . ASN E 2 107 ? 191.899 192.442 205.154 1.00 59.53  ? 176 ASN F CA    1 
ATOM   8012  C  C     . ASN E 2 107 ? 192.449 193.508 206.101 1.00 49.69  ? 176 ASN F C     1 
ATOM   8013  O  O     . ASN E 2 107 ? 191.722 194.404 206.527 1.00 48.44  ? 176 ASN F O     1 
ATOM   8014  C  CB    . ASN E 2 107 ? 190.963 193.038 204.107 1.00 64.06  ? 176 ASN F CB    1 
ATOM   8015  C  CG    . ASN E 2 107 ? 190.804 192.135 202.901 1.00 66.97  ? 176 ASN F CG    1 
ATOM   8016  O  OD1   . ASN E 2 107 ? 191.657 191.277 202.647 1.00 66.04  ? 176 ASN F OD1   1 
ATOM   8017  N  ND2   . ASN E 2 107 ? 189.744 192.336 202.130 1.00 67.47  ? 176 ASN F ND2   1 
ATOM   8018  N  N     . PHE E 2 108 ? 193.740 193.378 206.437 1.00 42.92  ? 177 PHE F N     1 
ATOM   8019  C  CA    . PHE E 2 108 ? 194.450 194.379 207.221 1.00 38.66  ? 177 PHE F CA    1 
ATOM   8020  C  C     . PHE E 2 108 ? 195.304 195.230 206.289 1.00 36.01  ? 177 PHE F C     1 
ATOM   8021  O  O     . PHE E 2 108 ? 195.952 194.705 205.389 1.00 36.03  ? 177 PHE F O     1 
ATOM   8022  C  CB    . PHE E 2 108 ? 195.323 193.699 208.278 1.00 40.19  ? 177 PHE F CB    1 
ATOM   8023  C  CG    . PHE E 2 108 ? 194.568 193.100 209.459 1.00 42.83  ? 177 PHE F CG    1 
ATOM   8024  C  CD1   . PHE E 2 108 ? 194.126 191.778 209.429 1.00 43.25  ? 177 PHE F CD1   1 
ATOM   8025  C  CD2   . PHE E 2 108 ? 194.402 193.821 210.640 1.00 44.10  ? 177 PHE F CD2   1 
ATOM   8026  C  CE1   . PHE E 2 108 ? 193.479 191.223 210.523 1.00 44.34  ? 177 PHE F CE1   1 
ATOM   8027  C  CE2   . PHE E 2 108 ? 193.756 193.257 211.729 1.00 44.11  ? 177 PHE F CE2   1 
ATOM   8028  C  CZ    . PHE E 2 108 ? 193.296 191.963 211.668 1.00 44.75  ? 177 PHE F CZ    1 
ATOM   8029  N  N     . LEU E 2 109 ? 195.382 196.531 206.580 1.00 34.66  ? 178 LEU F N     1 
ATOM   8030  C  CA    . LEU E 2 109 ? 196.282 197.417 205.860 1.00 33.79  ? 178 LEU F CA    1 
ATOM   8031  C  C     . LEU E 2 109 ? 197.689 197.284 206.437 1.00 33.04  ? 178 LEU F C     1 
ATOM   8032  O  O     . LEU E 2 109 ? 198.670 197.365 205.707 1.00 32.51  ? 178 LEU F O     1 
ATOM   8033  C  CB    . LEU E 2 109 ? 195.791 198.859 205.920 1.00 33.25  ? 178 LEU F CB    1 
ATOM   8034  C  CG    . LEU E 2 109 ? 196.649 199.886 205.166 1.00 33.23  ? 178 LEU F CG    1 
ATOM   8035  C  CD1   . LEU E 2 109 ? 196.997 199.390 203.762 1.00 32.45  ? 178 LEU F CD1   1 
ATOM   8036  C  CD2   . LEU E 2 109 ? 195.954 201.236 205.097 1.00 33.46  ? 178 LEU F CD2   1 
ATOM   8037  N  N     . PHE E 2 110 ? 197.770 197.082 207.760 1.00 30.43  ? 179 PHE F N     1 
ATOM   8038  C  CA    . PHE E 2 110 ? 199.030 197.186 208.476 1.00 28.19  ? 179 PHE F CA    1 
ATOM   8039  C  C     . PHE E 2 110 ? 199.293 195.896 209.233 1.00 26.73  ? 179 PHE F C     1 
ATOM   8040  O  O     . PHE E 2 110 ? 198.381 195.315 209.812 1.00 26.86  ? 179 PHE F O     1 
ATOM   8041  C  CB    . PHE E 2 110 ? 198.997 198.374 209.424 1.00 28.48  ? 179 PHE F CB    1 
ATOM   8042  C  CG    . PHE E 2 110 ? 198.968 199.718 208.733 1.00 29.25  ? 179 PHE F CG    1 
ATOM   8043  C  CD1   . PHE E 2 110 ? 200.064 200.171 208.010 1.00 29.99  ? 179 PHE F CD1   1 
ATOM   8044  C  CD2   . PHE E 2 110 ? 197.849 200.533 208.807 1.00 30.02  ? 179 PHE F CD2   1 
ATOM   8045  C  CE1   . PHE E 2 110 ? 200.038 201.404 207.388 1.00 30.98  ? 179 PHE F CE1   1 
ATOM   8046  C  CE2   . PHE E 2 110 ? 197.839 201.774 208.196 1.00 30.48  ? 179 PHE F CE2   1 
ATOM   8047  C  CZ    . PHE E 2 110 ? 198.928 202.201 207.483 1.00 31.02  ? 179 PHE F CZ    1 
ATOM   8048  N  N     . LEU E 2 111 ? 200.573 195.514 209.302 1.00 25.17  ? 180 LEU F N     1 
ATOM   8049  C  CA    . LEU E 2 111 ? 201.054 194.601 210.325 1.00 24.54  ? 180 LEU F CA    1 
ATOM   8050  C  C     . LEU E 2 111 ? 201.135 195.340 211.657 1.00 24.84  ? 180 LEU F C     1 
ATOM   8051  O  O     . LEU E 2 111 ? 201.400 196.542 211.692 1.00 25.12  ? 180 LEU F O     1 
ATOM   8052  C  CB    . LEU E 2 111 ? 202.412 194.037 209.919 1.00 24.02  ? 180 LEU F CB    1 
ATOM   8053  C  CG    . LEU E 2 111 ? 202.432 193.175 208.656 1.00 23.36  ? 180 LEU F CG    1 
ATOM   8054  C  CD1   . LEU E 2 111 ? 203.855 192.994 208.151 1.00 23.20  ? 180 LEU F CD1   1 
ATOM   8055  C  CD2   . LEU E 2 111 ? 201.777 191.831 208.903 1.00 23.23  ? 180 LEU F CD2   1 
ATOM   8056  N  N     . ARG E 2 112 ? 200.965 194.595 212.747 1.00 25.55  ? 181 ARG F N     1 
ATOM   8057  C  CA    . ARG E 2 112 ? 201.065 195.153 214.082 1.00 26.43  ? 181 ARG F CA    1 
ATOM   8058  C  C     . ARG E 2 112 ? 202.538 195.272 214.468 1.00 25.34  ? 181 ARG F C     1 
ATOM   8059  O  O     . ARG E 2 112 ? 203.110 194.345 215.037 1.00 25.47  ? 181 ARG F O     1 
ATOM   8060  C  CB    . ARG E 2 112 ? 200.300 194.279 215.081 1.00 27.99  ? 181 ARG F CB    1 
ATOM   8061  C  CG    . ARG E 2 112 ? 200.330 194.796 216.509 1.00 29.64  ? 181 ARG F CG    1 
ATOM   8062  C  CD    . ARG E 2 112 ? 199.448 193.984 217.428 1.00 31.27  ? 181 ARG F CD    1 
ATOM   8063  N  NE    . ARG E 2 112 ? 199.888 192.589 217.531 1.00 32.09  ? 181 ARG F NE    1 
ATOM   8064  C  CZ    . ARG E 2 112 ? 199.300 191.672 218.287 1.00 33.72  ? 181 ARG F CZ    1 
ATOM   8065  N  NH1   . ARG E 2 112 ? 198.267 192.003 219.045 1.00 34.47  ? 181 ARG F NH1   1 
ATOM   8066  N  NH2   . ARG E 2 112 ? 199.749 190.429 218.291 1.00 34.23  ? 181 ARG F NH2   1 
ATOM   8067  N  N     . LEU E 2 113 ? 203.142 196.421 214.133 1.00 24.80  ? 182 LEU F N     1 
ATOM   8068  C  CA    . LEU E 2 113 ? 204.522 196.708 214.505 1.00 24.69  ? 182 LEU F CA    1 
ATOM   8069  C  C     . LEU E 2 113 ? 204.610 198.122 215.070 1.00 25.17  ? 182 LEU F C     1 
ATOM   8070  O  O     . LEU E 2 113 ? 205.517 198.866 214.732 1.00 25.69  ? 182 LEU F O     1 
ATOM   8071  C  CB    . LEU E 2 113 ? 205.437 196.545 213.289 1.00 24.48  ? 182 LEU F CB    1 
ATOM   8072  C  CG    . LEU E 2 113 ? 205.405 195.184 212.596 1.00 24.13  ? 182 LEU F CG    1 
ATOM   8073  C  CD1   . LEU E 2 113 ? 206.242 195.215 211.338 1.00 24.53  ? 182 LEU F CD1   1 
ATOM   8074  C  CD2   . LEU E 2 113 ? 205.873 194.083 213.521 1.00 23.85  ? 182 LEU F CD2   1 
ATOM   8075  N  N     . TRP E 2 114 ? 203.665 198.473 215.939 1.00 26.18  ? 183 TRP F N     1 
ATOM   8076  C  CA    . TRP E 2 114 ? 203.430 199.865 216.292 1.00 27.16  ? 183 TRP F CA    1 
ATOM   8077  C  C     . TRP E 2 114 ? 204.498 200.350 217.273 1.00 28.02  ? 183 TRP F C     1 
ATOM   8078  O  O     . TRP E 2 114 ? 205.039 201.443 217.115 1.00 26.90  ? 183 TRP F O     1 
ATOM   8079  C  CB    . TRP E 2 114 ? 202.025 200.032 216.866 1.00 27.31  ? 183 TRP F CB    1 
ATOM   8080  C  CG    . TRP E 2 114 ? 200.948 199.694 215.884 1.00 27.62  ? 183 TRP F CG    1 
ATOM   8081  C  CD1   . TRP E 2 114 ? 200.026 198.699 215.989 1.00 28.09  ? 183 TRP F CD1   1 
ATOM   8082  C  CD2   . TRP E 2 114 ? 200.791 200.248 214.565 1.00 28.33  ? 183 TRP F CD2   1 
ATOM   8083  N  NE1   . TRP E 2 114 ? 199.255 198.645 214.859 1.00 28.28  ? 183 TRP F NE1   1 
ATOM   8084  C  CE2   . TRP E 2 114 ? 199.710 199.574 213.962 1.00 28.70  ? 183 TRP F CE2   1 
ATOM   8085  C  CE3   . TRP E 2 114 ? 201.440 201.261 213.847 1.00 28.58  ? 183 TRP F CE3   1 
ATOM   8086  C  CZ2   . TRP E 2 114 ? 199.267 199.881 212.679 1.00 29.48  ? 183 TRP F CZ2   1 
ATOM   8087  C  CZ3   . TRP E 2 114 ? 201.003 201.561 212.578 1.00 28.85  ? 183 TRP F CZ3   1 
ATOM   8088  C  CH2   . TRP E 2 114 ? 199.935 200.876 212.001 1.00 29.83  ? 183 TRP F CH2   1 
ATOM   8089  N  N     . ASP E 2 115 ? 204.826 199.503 218.252 1.00 29.92  ? 184 ASP F N     1 
ATOM   8090  C  CA    . ASP E 2 115 ? 205.821 199.839 219.258 1.00 31.75  ? 184 ASP F CA    1 
ATOM   8091  C  C     . ASP E 2 115 ? 207.174 200.036 218.578 1.00 29.90  ? 184 ASP F C     1 
ATOM   8092  O  O     . ASP E 2 115 ? 207.909 200.961 218.910 1.00 30.19  ? 184 ASP F O     1 
ATOM   8093  C  CB    . ASP E 2 115 ? 205.880 198.785 220.351 1.00 35.58  ? 184 ASP F CB    1 
ATOM   8094  C  CG    . ASP E 2 115 ? 204.675 198.747 221.286 1.00 40.66  ? 184 ASP F CG    1 
ATOM   8095  O  OD1   . ASP E 2 115 ? 203.649 199.387 220.952 1.00 42.68  ? 184 ASP F OD1   1 
ATOM   8096  O  OD2   . ASP E 2 115 ? 204.778 198.096 222.353 1.00 43.98  ? 184 ASP F OD2   1 
ATOM   8097  N  N     . ARG E 2 116 ? 207.464 199.180 217.594 1.00 28.10  ? 185 ARG F N     1 
ATOM   8098  C  CA    . ARG E 2 116 ? 208.708 199.252 216.842 1.00 27.45  ? 185 ARG F CA    1 
ATOM   8099  C  C     . ARG E 2 116 ? 208.747 200.555 216.033 1.00 26.29  ? 185 ARG F C     1 
ATOM   8100  O  O     . ARG E 2 116 ? 209.777 201.225 215.975 1.00 26.43  ? 185 ARG F O     1 
ATOM   8101  C  CB    . ARG E 2 116 ? 208.836 198.033 215.924 1.00 28.42  ? 185 ARG F CB    1 
ATOM   8102  C  CG    . ARG E 2 116 ? 209.874 198.184 214.827 1.00 29.11  ? 185 ARG F CG    1 
ATOM   8103  C  CD    . ARG E 2 116 ? 210.142 196.876 214.112 1.00 29.71  ? 185 ARG F CD    1 
ATOM   8104  N  NE    . ARG E 2 116 ? 211.410 196.913 213.385 1.00 30.29  ? 185 ARG F NE    1 
ATOM   8105  C  CZ    . ARG E 2 116 ? 212.594 197.046 213.958 1.00 30.77  ? 185 ARG F CZ    1 
ATOM   8106  N  NH1   . ARG E 2 116 ? 212.725 196.850 215.263 1.00 30.50  ? 185 ARG F NH1   1 
ATOM   8107  N  NH2   . ARG E 2 116 ? 213.653 197.340 213.225 1.00 31.04  ? 185 ARG F NH2   1 
ATOM   8108  N  N     . ASN E 2 117 ? 207.624 200.881 215.387 1.00 24.80  ? 186 ASN F N     1 
ATOM   8109  C  CA    . ASN E 2 117 ? 207.572 201.989 214.453 1.00 24.28  ? 186 ASN F CA    1 
ATOM   8110  C  C     . ASN E 2 117 ? 207.596 203.306 215.224 1.00 24.18  ? 186 ASN F C     1 
ATOM   8111  O  O     . ASN E 2 117 ? 208.146 204.291 214.750 1.00 23.96  ? 186 ASN F O     1 
ATOM   8112  C  CB    . ASN E 2 117 ? 206.360 201.893 213.537 1.00 24.32  ? 186 ASN F CB    1 
ATOM   8113  C  CG    . ASN E 2 117 ? 206.581 200.918 212.406 1.00 24.72  ? 186 ASN F CG    1 
ATOM   8114  O  OD1   . ASN E 2 117 ? 207.658 200.903 211.798 1.00 24.51  ? 186 ASN F OD1   1 
ATOM   8115  N  ND2   . ASN E 2 117 ? 205.596 200.078 212.132 1.00 25.63  ? 186 ASN F ND2   1 
ATOM   8116  N  N     . MET E 2 118 ? 206.988 203.307 216.416 1.00 25.07  ? 187 MET F N     1 
ATOM   8117  C  CA    . MET E 2 118 ? 206.941 204.500 217.252 1.00 26.18  ? 187 MET F CA    1 
ATOM   8118  C  C     . MET E 2 118 ? 208.350 204.845 217.724 1.00 26.54  ? 187 MET F C     1 
ATOM   8119  O  O     . MET E 2 118 ? 208.719 206.015 217.784 1.00 27.09  ? 187 MET F O     1 
ATOM   8120  C  CB    . MET E 2 118 ? 206.028 204.293 218.462 1.00 27.05  ? 187 MET F CB    1 
ATOM   8121  C  CG    . MET E 2 118 ? 204.576 204.524 218.171 1.00 27.29  ? 187 MET F CG    1 
ATOM   8122  S  SD    . MET E 2 118 ? 203.498 203.858 219.448 1.00 28.46  ? 187 MET F SD    1 
ATOM   8123  C  CE    . MET E 2 118 ? 202.028 203.521 218.469 1.00 29.93  ? 187 MET F CE    1 
ATOM   8124  N  N     . ASP E 2 119 ? 209.136 203.810 218.035 1.00 26.44  ? 188 ASP F N     1 
ATOM   8125  C  CA    . ASP E 2 119 ? 210.488 203.994 218.525 1.00 26.95  ? 188 ASP F CA    1 
ATOM   8126  C  C     . ASP E 2 119 ? 211.351 204.594 217.415 1.00 24.87  ? 188 ASP F C     1 
ATOM   8127  O  O     . ASP E 2 119 ? 212.184 205.457 217.673 1.00 25.62  ? 188 ASP F O     1 
ATOM   8128  C  CB    . ASP E 2 119 ? 211.057 202.694 219.062 1.00 30.54  ? 188 ASP F CB    1 
ATOM   8129  C  CG    . ASP E 2 119 ? 210.407 202.181 220.341 1.00 34.86  ? 188 ASP F CG    1 
ATOM   8130  O  OD1   . ASP E 2 119 ? 209.589 202.934 220.929 1.00 36.52  ? 188 ASP F OD1   1 
ATOM   8131  O  OD2   . ASP E 2 119 ? 210.710 201.031 220.734 1.00 36.44  ? 188 ASP F OD2   1 
ATOM   8132  N  N     . ILE E 2 120 ? 211.099 204.164 216.172 1.00 22.91  ? 189 ILE F N     1 
ATOM   8133  C  CA    . ILE E 2 120 ? 211.816 204.686 215.016 1.00 21.14  ? 189 ILE F CA    1 
ATOM   8134  C  C     . ILE E 2 120 ? 211.414 206.144 214.799 1.00 19.46  ? 189 ILE F C     1 
ATOM   8135  O  O     . ILE E 2 120 ? 212.255 206.982 214.494 1.00 19.20  ? 189 ILE F O     1 
ATOM   8136  C  CB    . ILE E 2 120 ? 211.547 203.830 213.765 1.00 21.01  ? 189 ILE F CB    1 
ATOM   8137  C  CG1   . ILE E 2 120 ? 211.974 202.364 213.975 1.00 21.79  ? 189 ILE F CG1   1 
ATOM   8138  C  CG2   . ILE E 2 120 ? 212.214 204.443 212.531 1.00 20.65  ? 189 ILE F CG2   1 
ATOM   8139  C  CD1   . ILE E 2 120 ? 213.303 202.199 214.699 1.00 22.12  ? 189 ILE F CD1   1 
ATOM   8140  N  N     . ALA E 2 121 ? 210.111 206.420 214.925 1.00 18.55  ? 190 ALA F N     1 
ATOM   8141  C  CA    . ALA E 2 121 ? 209.577 207.750 214.681 1.00 18.29  ? 190 ALA F CA    1 
ATOM   8142  C  C     . ALA E 2 121 ? 210.154 208.729 215.692 1.00 18.45  ? 190 ALA F C     1 
ATOM   8143  O  O     . ALA E 2 121 ? 210.507 209.851 215.343 1.00 18.59  ? 190 ALA F O     1 
ATOM   8144  C  CB    . ALA E 2 121 ? 208.071 207.720 214.741 1.00 18.30  ? 190 ALA F CB    1 
ATOM   8145  N  N     . MET E 2 122 ? 210.229 208.293 216.949 1.00 19.04  ? 191 MET F N     1 
ATOM   8146  C  CA    . MET E 2 122 ? 210.747 209.121 218.021 1.00 19.18  ? 191 MET F CA    1 
ATOM   8147  C  C     . MET E 2 122 ? 212.251 209.315 217.829 1.00 18.68  ? 191 MET F C     1 
ATOM   8148  O  O     . MET E 2 122 ? 212.797 210.351 218.196 1.00 18.98  ? 191 MET F O     1 
ATOM   8149  C  CB    . MET E 2 122 ? 210.469 208.487 219.386 1.00 19.74  ? 191 MET F CB    1 
ATOM   8150  C  CG    . MET E 2 122 ? 209.117 208.865 219.972 1.00 20.78  ? 191 MET F CG    1 
ATOM   8151  S  SD    . MET E 2 122 ? 208.563 207.733 221.267 1.00 22.55  ? 191 MET F SD    1 
ATOM   8152  C  CE    . MET E 2 122 ? 210.127 207.312 222.048 1.00 22.22  ? 191 MET F CE    1 
ATOM   8153  N  N     . GLY E 2 123 ? 212.898 208.323 217.207 1.00 17.68  ? 192 GLY F N     1 
ATOM   8154  C  CA    . GLY E 2 123 ? 214.306 208.417 216.862 1.00 16.94  ? 192 GLY F CA    1 
ATOM   8155  C  C     . GLY E 2 123 ? 214.560 209.548 215.869 1.00 16.21  ? 192 GLY F C     1 
ATOM   8156  O  O     . GLY E 2 123 ? 215.484 210.338 216.045 1.00 16.84  ? 192 GLY F O     1 
ATOM   8157  N  N     . TRP E 2 124 ? 213.744 209.596 214.816 1.00 15.29  ? 193 TRP F N     1 
ATOM   8158  C  CA    . TRP E 2 124 ? 213.912 210.576 213.760 1.00 15.11  ? 193 TRP F CA    1 
ATOM   8159  C  C     . TRP E 2 124 ? 213.727 211.984 214.321 1.00 15.54  ? 193 TRP F C     1 
ATOM   8160  O  O     . TRP E 2 124 ? 214.406 212.912 213.903 1.00 16.08  ? 193 TRP F O     1 
ATOM   8161  C  CB    . TRP E 2 124 ? 212.929 210.302 212.614 1.00 15.09  ? 193 TRP F CB    1 
ATOM   8162  C  CG    . TRP E 2 124 ? 213.405 209.258 211.641 1.00 14.85  ? 193 TRP F CG    1 
ATOM   8163  C  CD1   . TRP E 2 124 ? 213.021 207.951 211.585 1.00 14.74  ? 193 TRP F CD1   1 
ATOM   8164  C  CD2   . TRP E 2 124 ? 214.380 209.434 210.597 1.00 14.60  ? 193 TRP F CD2   1 
ATOM   8165  N  NE1   . TRP E 2 124 ? 213.674 207.308 210.570 1.00 14.60  ? 193 TRP F NE1   1 
ATOM   8166  C  CE2   . TRP E 2 124 ? 214.519 208.190 209.950 1.00 14.59  ? 193 TRP F CE2   1 
ATOM   8167  C  CE3   . TRP E 2 124 ? 215.143 210.517 210.145 1.00 14.57  ? 193 TRP F CE3   1 
ATOM   8168  C  CZ2   . TRP E 2 124 ? 215.387 208.003 208.880 1.00 14.91  ? 193 TRP F CZ2   1 
ATOM   8169  C  CZ3   . TRP E 2 124 ? 216.008 210.327 209.091 1.00 14.63  ? 193 TRP F CZ3   1 
ATOM   8170  C  CH2   . TRP E 2 124 ? 216.124 209.089 208.467 1.00 14.82  ? 193 TRP F CH2   1 
ATOM   8171  N  N     . LYS E 2 125 ? 212.785 212.126 215.264 1.00 15.71  ? 194 LYS F N     1 
ATOM   8172  C  CA    . LYS E 2 125 ? 212.506 213.411 215.888 1.00 16.04  ? 194 LYS F CA    1 
ATOM   8173  C  C     . LYS E 2 125 ? 213.683 213.813 216.768 1.00 16.18  ? 194 LYS F C     1 
ATOM   8174  O  O     . LYS E 2 125 ? 213.997 214.994 216.889 1.00 16.44  ? 194 LYS F O     1 
ATOM   8175  C  CB    . LYS E 2 125 ? 211.224 213.347 216.718 1.00 16.53  ? 194 LYS F CB    1 
ATOM   8176  C  CG    . LYS E 2 125 ? 209.962 213.126 215.925 1.00 17.40  ? 194 LYS F CG    1 
ATOM   8177  C  CD    . LYS E 2 125 ? 208.697 213.567 216.651 1.00 18.24  ? 194 LYS F CD    1 
ATOM   8178  C  CE    . LYS E 2 125 ? 208.385 215.021 216.436 1.00 18.69  ? 194 LYS F CE    1 
ATOM   8179  N  NZ    . LYS E 2 125 ? 207.638 215.243 215.192 1.00 18.79  ? 194 LYS F NZ    1 
ATOM   8180  N  N     . GLY E 2 126 ? 214.284 212.821 217.430 1.00 16.17  ? 195 GLY F N     1 
ATOM   8181  C  CA    . GLY E 2 126 ? 215.396 213.058 218.332 1.00 16.11  ? 195 GLY F CA    1 
ATOM   8182  C  C     . GLY E 2 126 ? 216.625 213.560 217.579 1.00 16.07  ? 195 GLY F C     1 
ATOM   8183  O  O     . GLY E 2 126 ? 217.331 214.445 218.055 1.00 16.23  ? 195 GLY F O     1 
ATOM   8184  N  N     . ALA E 2 127 ? 216.862 212.984 216.395 1.00 15.82  ? 196 ALA F N     1 
ATOM   8185  C  CA    . ALA E 2 127 ? 217.979 213.381 215.558 1.00 15.79  ? 196 ALA F CA    1 
ATOM   8186  C  C     . ALA E 2 127 ? 217.760 214.805 215.046 1.00 15.91  ? 196 ALA F C     1 
ATOM   8187  O  O     . ALA E 2 127 ? 218.684 215.612 215.034 1.00 16.09  ? 196 ALA F O     1 
ATOM   8188  C  CB    . ALA E 2 127 ? 218.144 212.400 214.423 1.00 15.79  ? 196 ALA F CB    1 
ATOM   8189  N  N     . GLN E 2 128 ? 216.513 215.108 214.663 1.00 15.96  ? 197 GLN F N     1 
ATOM   8190  C  CA    . GLN E 2 128 ? 216.148 216.440 214.202 1.00 16.35  ? 197 GLN F CA    1 
ATOM   8191  C  C     . GLN E 2 128 ? 216.345 217.440 215.337 1.00 16.49  ? 197 GLN F C     1 
ATOM   8192  O  O     . GLN E 2 128 ? 216.760 218.570 215.106 1.00 16.79  ? 197 GLN F O     1 
ATOM   8193  C  CB    . GLN E 2 128 ? 214.701 216.467 213.713 1.00 16.46  ? 197 GLN F CB    1 
ATOM   8194  C  CG    . GLN E 2 128 ? 214.323 217.739 212.961 1.00 16.49  ? 197 GLN F CG    1 
ATOM   8195  C  CD    . GLN E 2 128 ? 212.837 217.849 212.692 1.00 17.06  ? 197 GLN F CD    1 
ATOM   8196  O  OE1   . GLN E 2 128 ? 212.194 216.904 212.219 1.00 16.75  ? 197 GLN F OE1   1 
ATOM   8197  N  NE2   . GLN E 2 128 ? 212.269 219.004 213.018 1.00 17.63  ? 197 GLN F NE2   1 
ATOM   8198  N  N     . ALA E 2 129 ? 216.005 217.015 216.558 1.00 16.38  ? 198 ALA F N     1 
ATOM   8199  C  CA    . ALA E 2 129 ? 216.084 217.878 217.724 1.00 16.52  ? 198 ALA F CA    1 
ATOM   8200  C  C     . ALA E 2 129 ? 217.547 218.199 218.038 1.00 16.29  ? 198 ALA F C     1 
ATOM   8201  O  O     . ALA E 2 129 ? 217.862 219.296 218.480 1.00 15.94  ? 198 ALA F O     1 
ATOM   8202  C  CB    . ALA E 2 129 ? 215.396 217.219 218.901 1.00 16.97  ? 198 ALA F CB    1 
ATOM   8203  N  N     . MET E 2 130 ? 218.431 217.230 217.796 1.00 16.08  ? 199 MET F N     1 
ATOM   8204  C  CA    . MET E 2 130 ? 219.833 217.375 218.144 1.00 16.04  ? 199 MET F CA    1 
ATOM   8205  C  C     . MET E 2 130 ? 220.485 218.407 217.221 1.00 15.95  ? 199 MET F C     1 
ATOM   8206  O  O     . MET E 2 130 ? 221.478 219.022 217.585 1.00 16.16  ? 199 MET F O     1 
ATOM   8207  C  CB    . MET E 2 130 ? 220.568 216.032 218.051 1.00 15.86  ? 199 MET F CB    1 
ATOM   8208  C  CG    . MET E 2 130 ? 220.282 215.102 219.221 1.00 15.96  ? 199 MET F CG    1 
ATOM   8209  S  SD    . MET E 2 130 ? 221.575 213.878 219.508 1.00 16.36  ? 199 MET F SD    1 
ATOM   8210  C  CE    . MET E 2 130 ? 223.053 214.899 219.421 1.00 16.25  ? 199 MET F CE    1 
ATOM   8211  N  N     . GLN E 2 131 ? 219.853 218.656 216.069 1.00 15.87  ? 200 GLN F N     1 
ATOM   8212  C  CA    . GLN E 2 131 ? 220.407 219.561 215.075 1.00 16.26  ? 200 GLN F CA    1 
ATOM   8213  C  C     . GLN E 2 131 ? 219.849 220.976 215.291 1.00 15.97  ? 200 GLN F C     1 
ATOM   8214  O  O     . GLN E 2 131 ? 220.569 221.957 215.132 1.00 15.64  ? 200 GLN F O     1 
ATOM   8215  C  CB    . GLN E 2 131 ? 220.115 219.049 213.667 1.00 16.95  ? 200 GLN F CB    1 
ATOM   8216  C  CG    . GLN E 2 131 ? 220.833 217.749 213.321 1.00 17.52  ? 200 GLN F CG    1 
ATOM   8217  C  CD    . GLN E 2 131 ? 220.669 217.347 211.873 1.00 18.40  ? 200 GLN F CD    1 
ATOM   8218  O  OE1   . GLN E 2 131 ? 220.018 216.346 211.550 1.00 18.95  ? 200 GLN F OE1   1 
ATOM   8219  N  NE2   . GLN E 2 131 ? 221.245 218.140 210.980 1.00 18.94  ? 200 GLN F NE2   1 
ATOM   8220  N  N     . PHE E 2 132 ? 218.548 221.064 215.625 1.00 16.29  ? 201 PHE F N     1 
ATOM   8221  C  CA    . PHE E 2 132 ? 217.808 222.325 215.523 1.00 16.82  ? 201 PHE F CA    1 
ATOM   8222  C  C     . PHE E 2 132 ? 217.168 222.671 216.873 1.00 17.12  ? 201 PHE F C     1 
ATOM   8223  O  O     . PHE E 2 132 ? 216.835 223.829 217.123 1.00 16.88  ? 201 PHE F O     1 
ATOM   8224  C  CB    . PHE E 2 132 ? 216.751 222.226 214.425 1.00 16.96  ? 201 PHE F CB    1 
ATOM   8225  C  CG    . PHE E 2 132 ? 217.317 221.960 213.050 1.00 17.43  ? 201 PHE F CG    1 
ATOM   8226  C  CD1   . PHE E 2 132 ? 217.899 222.981 212.311 1.00 18.19  ? 201 PHE F CD1   1 
ATOM   8227  C  CD2   . PHE E 2 132 ? 217.358 220.671 212.535 1.00 18.28  ? 201 PHE F CD2   1 
ATOM   8228  C  CE1   . PHE E 2 132 ? 218.453 222.727 211.067 1.00 18.80  ? 201 PHE F CE1   1 
ATOM   8229  C  CE2   . PHE E 2 132 ? 217.918 220.423 211.290 1.00 18.60  ? 201 PHE F CE2   1 
ATOM   8230  C  CZ    . PHE E 2 132 ? 218.468 221.446 210.565 1.00 18.89  ? 201 PHE F CZ    1 
ATOM   8231  N  N     . GLY E 2 133 ? 216.923 221.643 217.695 1.00 17.45  ? 202 GLY F N     1 
ATOM   8232  C  CA    . GLY E 2 133 ? 216.066 221.779 218.868 1.00 17.81  ? 202 GLY F CA    1 
ATOM   8233  C  C     . GLY E 2 133 ? 216.656 222.763 219.880 1.00 17.72  ? 202 GLY F C     1 
ATOM   8234  O  O     . GLY E 2 133 ? 217.853 223.054 219.851 1.00 18.03  ? 202 GLY F O     1 
ATOM   8235  N  N     . GLN E 2 134 ? 215.801 223.259 220.778 1.00 17.02  ? 203 GLN F N     1 
ATOM   8236  C  CA    . GLN E 2 134 ? 216.238 224.138 221.843 1.00 16.56  ? 203 GLN F CA    1 
ATOM   8237  C  C     . GLN E 2 134 ? 217.018 223.328 222.871 1.00 15.64  ? 203 GLN F C     1 
ATOM   8238  O  O     . GLN E 2 134 ? 216.608 222.233 223.244 1.00 16.06  ? 203 GLN F O     1 
ATOM   8239  C  CB    . GLN E 2 134 ? 215.051 224.836 222.496 1.00 16.95  ? 203 GLN F CB    1 
ATOM   8240  C  CG    . GLN E 2 134 ? 215.450 225.888 223.522 1.00 17.75  ? 203 GLN F CG    1 
ATOM   8241  C  CD    . GLN E 2 134 ? 214.268 226.570 224.166 1.00 18.33  ? 203 GLN F CD    1 
ATOM   8242  O  OE1   . GLN E 2 134 ? 213.109 226.321 223.816 1.00 18.87  ? 203 GLN F OE1   1 
ATOM   8243  N  NE2   . GLN E 2 134 ? 214.552 227.449 225.118 1.00 18.33  ? 203 GLN F NE2   1 
ATOM   8244  N  N     . PRO E 2 135 ? 218.162 223.840 223.360 1.00 14.66  ? 204 PRO F N     1 
ATOM   8245  C  CA    . PRO E 2 135 ? 218.913 223.155 224.400 1.00 14.76  ? 204 PRO F CA    1 
ATOM   8246  C  C     . PRO E 2 135 ? 218.168 223.144 225.728 1.00 15.00  ? 204 PRO F C     1 
ATOM   8247  O  O     . PRO E 2 135 ? 217.440 224.083 226.048 1.00 15.27  ? 204 PRO F O     1 
ATOM   8248  C  CB    . PRO E 2 135 ? 220.237 223.949 224.477 1.00 14.54  ? 204 PRO F CB    1 
ATOM   8249  C  CG    . PRO E 2 135 ? 220.309 224.673 223.140 1.00 14.63  ? 204 PRO F CG    1 
ATOM   8250  C  CD    . PRO E 2 135 ? 218.885 224.964 222.789 1.00 14.49  ? 204 PRO F CD    1 
ATOM   8251  N  N     . LEU E 2 136 ? 218.370 222.073 226.494 1.00 14.84  ? 205 LEU F N     1 
ATOM   8252  C  CA    . LEU E 2 136 ? 217.991 222.040 227.892 1.00 14.93  ? 205 LEU F CA    1 
ATOM   8253  C  C     . LEU E 2 136 ? 219.036 221.253 228.665 1.00 15.10  ? 205 LEU F C     1 
ATOM   8254  O  O     . LEU E 2 136 ? 219.389 220.146 228.281 1.00 15.69  ? 205 LEU F O     1 
ATOM   8255  C  CB    . LEU E 2 136 ? 216.603 221.421 228.031 1.00 15.30  ? 205 LEU F CB    1 
ATOM   8256  C  CG    . LEU E 2 136 ? 216.034 221.362 229.449 1.00 15.49  ? 205 LEU F CG    1 
ATOM   8257  C  CD1   . LEU E 2 136 ? 215.707 222.744 229.955 1.00 15.54  ? 205 LEU F CD1   1 
ATOM   8258  C  CD2   . LEU E 2 136 ? 214.812 220.468 229.507 1.00 15.85  ? 205 LEU F CD2   1 
ATOM   8259  N  N     . VAL E 2 137 ? 219.538 221.847 229.742 1.00 15.45  ? 206 VAL F N     1 
ATOM   8260  C  CA    . VAL E 2 137 ? 220.739 221.359 230.392 1.00 15.97  ? 206 VAL F CA    1 
ATOM   8261  C  C     . VAL E 2 137 ? 220.358 220.735 231.730 1.00 16.78  ? 206 VAL F C     1 
ATOM   8262  O  O     . VAL E 2 137 ? 219.650 221.345 232.527 1.00 16.68  ? 206 VAL F O     1 
ATOM   8263  C  CB    . VAL E 2 137 ? 221.771 222.481 230.572 1.00 15.69  ? 206 VAL F CB    1 
ATOM   8264  C  CG1   . VAL E 2 137 ? 222.927 222.048 231.459 1.00 15.56  ? 206 VAL F CG1   1 
ATOM   8265  C  CG2   . VAL E 2 137 ? 222.284 222.991 229.233 1.00 15.68  ? 206 VAL F CG2   1 
ATOM   8266  N  N     . PHE E 2 138 ? 220.841 219.505 231.958 1.00 17.79  ? 207 PHE F N     1 
ATOM   8267  C  CA    . PHE E 2 138 ? 220.888 218.924 233.290 1.00 18.63  ? 207 PHE F CA    1 
ATOM   8268  C  C     . PHE E 2 138 ? 222.319 219.013 233.821 1.00 19.62  ? 207 PHE F C     1 
ATOM   8269  O  O     . PHE E 2 138 ? 223.243 218.483 233.216 1.00 19.75  ? 207 PHE F O     1 
ATOM   8270  C  CB    . PHE E 2 138 ? 220.385 217.477 233.245 1.00 19.08  ? 207 PHE F CB    1 
ATOM   8271  C  CG    . PHE E 2 138 ? 218.929 217.321 232.817 1.00 19.90  ? 207 PHE F CG    1 
ATOM   8272  C  CD1   . PHE E 2 138 ? 217.892 217.468 233.737 1.00 20.41  ? 207 PHE F CD1   1 
ATOM   8273  C  CD2   . PHE E 2 138 ? 218.599 217.008 231.501 1.00 20.17  ? 207 PHE F CD2   1 
ATOM   8274  C  CE1   . PHE E 2 138 ? 216.570 217.328 233.343 1.00 20.30  ? 207 PHE F CE1   1 
ATOM   8275  C  CE2   . PHE E 2 138 ? 217.272 216.867 231.118 1.00 20.11  ? 207 PHE F CE2   1 
ATOM   8276  C  CZ    . PHE E 2 138 ? 216.266 217.024 232.037 1.00 20.16  ? 207 PHE F CZ    1 
ATOM   8277  N  N     . ASP E 2 139 ? 222.485 219.716 234.943 1.00 21.42  ? 208 ASP F N     1 
ATOM   8278  C  CA    . ASP E 2 139 ? 223.788 219.889 235.558 1.00 23.38  ? 208 ASP F CA    1 
ATOM   8279  C  C     . ASP E 2 139 ? 224.040 218.735 236.529 1.00 26.20  ? 208 ASP F C     1 
ATOM   8280  O  O     . ASP E 2 139 ? 223.306 218.564 237.498 1.00 27.39  ? 208 ASP F O     1 
ATOM   8281  C  CB    . ASP E 2 139 ? 223.892 221.236 236.252 1.00 23.62  ? 208 ASP F CB    1 
ATOM   8282  C  CG    . ASP E 2 139 ? 225.286 221.622 236.718 1.00 24.58  ? 208 ASP F CG    1 
ATOM   8283  O  OD1   . ASP E 2 139 ? 226.227 220.865 236.427 1.00 25.56  ? 208 ASP F OD1   1 
ATOM   8284  O  OD2   . ASP E 2 139 ? 225.421 222.692 237.341 1.00 25.69  ? 208 ASP F OD2   1 
ATOM   8285  N  N     . MET E 2 140 ? 225.123 217.984 236.283 1.00 27.59  ? 209 MET F N     1 
ATOM   8286  C  CA    . MET E 2 140 ? 225.417 216.779 237.047 1.00 29.06  ? 209 MET F CA    1 
ATOM   8287  C  C     . MET E 2 140 ? 226.574 217.046 238.006 1.00 31.83  ? 209 MET F C     1 
ATOM   8288  O  O     . MET E 2 140 ? 227.443 216.199 238.176 1.00 33.76  ? 209 MET F O     1 
ATOM   8289  C  CB    . MET E 2 140 ? 225.799 215.619 236.120 1.00 29.40  ? 209 MET F CB    1 
ATOM   8290  C  CG    . MET E 2 140 ? 224.868 215.430 234.956 1.00 30.10  ? 209 MET F CG    1 
ATOM   8291  S  SD    . MET E 2 140 ? 223.197 214.991 235.464 1.00 31.26  ? 209 MET F SD    1 
ATOM   8292  C  CE    . MET E 2 140 ? 222.477 214.578 233.869 1.00 30.85  ? 209 MET F CE    1 
ATOM   8293  N  N     . ALA E 2 141 ? 226.545 218.206 238.670 1.00 34.22  ? 210 ALA F N     1 
ATOM   8294  C  CA    . ALA E 2 141 ? 227.663 218.637 239.504 1.00 36.22  ? 210 ALA F CA    1 
ATOM   8295  C  C     . ALA E 2 141 ? 227.339 218.418 240.988 1.00 38.99  ? 210 ALA F C     1 
ATOM   8296  O  O     . ALA E 2 141 ? 227.975 219.011 241.852 1.00 41.62  ? 210 ALA F O     1 
ATOM   8297  C  CB    . ALA E 2 141 ? 227.987 220.083 239.221 1.00 35.86  ? 210 ALA F CB    1 
ATOM   8298  N  N     . TYR E 2 142 ? 226.381 217.525 241.269 1.00 42.46  ? 211 TYR F N     1 
ATOM   8299  C  CA    . TYR E 2 142 ? 225.752 217.472 242.585 1.00 46.12  ? 211 TYR F CA    1 
ATOM   8300  C  C     . TYR E 2 142 ? 226.000 216.108 243.236 1.00 50.27  ? 211 TYR F C     1 
ATOM   8301  O  O     . TYR E 2 142 ? 225.424 215.812 244.278 1.00 49.66  ? 211 TYR F O     1 
ATOM   8302  C  CB    . TYR E 2 142 ? 224.254 217.753 242.471 1.00 47.36  ? 211 TYR F CB    1 
ATOM   8303  C  CG    . TYR E 2 142 ? 223.914 219.163 242.033 1.00 46.89  ? 211 TYR F CG    1 
ATOM   8304  C  CD1   . TYR E 2 142 ? 223.930 220.218 242.936 1.00 48.54  ? 211 TYR F CD1   1 
ATOM   8305  C  CD2   . TYR E 2 142 ? 223.607 219.444 240.716 1.00 47.18  ? 211 TYR F CD2   1 
ATOM   8306  C  CE1   . TYR E 2 142 ? 223.628 221.508 242.541 1.00 48.64  ? 211 TYR F CE1   1 
ATOM   8307  C  CE2   . TYR E 2 142 ? 223.295 220.728 240.306 1.00 49.59  ? 211 TYR F CE2   1 
ATOM   8308  C  CZ    . TYR E 2 142 ? 223.309 221.765 241.221 1.00 49.08  ? 211 TYR F CZ    1 
ATOM   8309  O  OH    . TYR E 2 142 ? 223.018 223.032 240.824 1.00 48.59  ? 211 TYR F OH    1 
ATOM   8310  N  N     . GLU E 2 143 ? 226.899 215.305 242.643 1.00 56.25  ? 212 GLU F N     1 
ATOM   8311  C  CA    . GLU E 2 143 ? 227.183 213.967 243.164 1.00 66.30  ? 212 GLU F CA    1 
ATOM   8312  C  C     . GLU E 2 143 ? 227.718 214.081 244.590 1.00 70.54  ? 212 GLU F C     1 
ATOM   8313  O  O     . GLU E 2 143 ? 227.494 213.197 245.414 1.00 74.41  ? 212 GLU F O     1 
ATOM   8314  C  CB    . GLU E 2 143 ? 228.184 213.214 242.292 1.00 77.54  ? 212 GLU F CB    1 
ATOM   8315  C  CG    . GLU E 2 143 ? 227.610 212.775 240.951 1.00 87.77  ? 212 GLU F CG    1 
ATOM   8316  C  CD    . GLU E 2 143 ? 227.768 213.808 239.867 1.00 96.28  ? 212 GLU F CD    1 
ATOM   8317  O  OE1   . GLU E 2 143 ? 228.470 214.806 240.119 1.00 100.99 ? 212 GLU F OE1   1 
ATOM   8318  O  OE2   . GLU E 2 143 ? 227.192 213.625 238.773 1.00 97.15  ? 212 GLU F OE2   1 
ATOM   8319  N  N     . ASN E 2 144 ? 228.454 215.167 244.856 1.00 73.62  ? 213 ASN F N     1 
ATOM   8320  C  CA    . ASN E 2 144 ? 229.176 215.325 246.110 1.00 76.24  ? 213 ASN F CA    1 
ATOM   8321  C  C     . ASN E 2 144 ? 228.176 215.490 247.254 1.00 71.41  ? 213 ASN F C     1 
ATOM   8322  O  O     . ASN E 2 144 ? 228.449 215.090 248.384 1.00 69.80  ? 213 ASN F O     1 
ATOM   8323  C  CB    . ASN E 2 144 ? 230.147 216.498 246.050 1.00 82.69  ? 213 ASN F CB    1 
ATOM   8324  C  CG    . ASN E 2 144 ? 231.000 216.466 244.805 1.00 88.26  ? 213 ASN F CG    1 
ATOM   8325  O  OD1   . ASN E 2 144 ? 230.946 217.393 243.990 1.00 86.64  ? 213 ASN F OD1   1 
ATOM   8326  N  ND2   . ASN E 2 144 ? 231.768 215.399 244.625 1.00 90.97  ? 213 ASN F ND2   1 
ATOM   8327  N  N     . TYR E 2 145 ? 227.016 216.091 246.942 1.00 68.97  ? 214 TYR F N     1 
ATOM   8328  C  CA    . TYR E 2 145 ? 226.080 216.543 247.962 1.00 69.24  ? 214 TYR F CA    1 
ATOM   8329  C  C     . TYR E 2 145 ? 225.012 215.470 248.191 1.00 65.64  ? 214 TYR F C     1 
ATOM   8330  O  O     . TYR E 2 145 ? 224.170 215.611 249.073 1.00 67.35  ? 214 TYR F O     1 
ATOM   8331  C  CB    . TYR E 2 145 ? 225.450 217.875 247.545 1.00 71.45  ? 214 TYR F CB    1 
ATOM   8332  C  CG    . TYR E 2 145 ? 226.444 219.002 247.320 1.00 75.66  ? 214 TYR F CG    1 
ATOM   8333  C  CD1   . TYR E 2 145 ? 227.239 219.474 248.356 1.00 81.82  ? 214 TYR F CD1   1 
ATOM   8334  C  CD2   . TYR E 2 145 ? 226.566 219.612 246.080 1.00 76.07  ? 214 TYR F CD2   1 
ATOM   8335  C  CE1   . TYR E 2 145 ? 228.144 220.505 248.160 1.00 83.35  ? 214 TYR F CE1   1 
ATOM   8336  C  CE2   . TYR E 2 145 ? 227.457 220.653 245.871 1.00 77.99  ? 214 TYR F CE2   1 
ATOM   8337  C  CZ    . TYR E 2 145 ? 228.253 221.098 246.914 1.00 80.74  ? 214 TYR F CZ    1 
ATOM   8338  O  OH    . TYR E 2 145 ? 229.140 222.117 246.715 1.00 80.83  ? 214 TYR F OH    1 
ATOM   8339  N  N     . MET E 2 146 ? 225.046 214.410 247.373 1.00 60.32  ? 215 MET F N     1 
ATOM   8340  C  CA    . MET E 2 146 ? 224.011 213.386 247.401 1.00 56.34  ? 215 MET F CA    1 
ATOM   8341  C  C     . MET E 2 146 ? 224.588 212.094 247.964 1.00 56.30  ? 215 MET F C     1 
ATOM   8342  O  O     . MET E 2 146 ? 225.765 211.798 247.779 1.00 56.57  ? 215 MET F O     1 
ATOM   8343  C  CB    . MET E 2 146 ? 223.446 213.132 246.001 1.00 54.41  ? 215 MET F CB    1 
ATOM   8344  C  CG    . MET E 2 146 ? 222.465 214.186 245.537 1.00 52.94  ? 215 MET F CG    1 
ATOM   8345  S  SD    . MET E 2 146 ? 221.521 213.677 244.088 1.00 53.99  ? 215 MET F SD    1 
ATOM   8346  C  CE    . MET E 2 146 ? 222.833 213.492 242.874 1.00 54.20  ? 215 MET F CE    1 
ATOM   8347  N  N     . LYS E 2 147 ? 223.736 211.326 248.641 1.00 59.12  ? 216 LYS F N     1 
ATOM   8348  C  CA    . LYS E 2 147 ? 224.094 210.002 249.104 1.00 62.81  ? 216 LYS F CA    1 
ATOM   8349  C  C     . LYS E 2 147 ? 223.640 208.973 248.074 1.00 60.28  ? 216 LYS F C     1 
ATOM   8350  O  O     . LYS E 2 147 ? 223.114 209.333 247.021 1.00 61.53  ? 216 LYS F O     1 
ATOM   8351  C  CB    . LYS E 2 147 ? 223.472 209.745 250.482 1.00 70.65  ? 216 LYS F CB    1 
ATOM   8352  C  CG    . LYS E 2 147 ? 224.081 210.564 251.619 1.00 78.03  ? 216 LYS F CG    1 
ATOM   8353  C  CD    . LYS E 2 147 ? 223.286 210.515 252.919 1.00 84.50  ? 216 LYS F CD    1 
ATOM   8354  C  CE    . LYS E 2 147 ? 223.800 211.484 253.947 1.00 89.42  ? 216 LYS F CE    1 
ATOM   8355  N  NZ    . LYS E 2 147 ? 223.763 212.869 253.461 1.00 89.83  ? 216 LYS F NZ    1 
ATOM   8356  N  N     . ARG E 2 148 ? 223.891 207.694 248.376 1.00 60.19  ? 217 ARG F N     1 
ATOM   8357  C  CA    . ARG E 2 148 ? 223.614 206.608 247.449 1.00 59.67  ? 217 ARG F CA    1 
ATOM   8358  C  C     . ARG E 2 148 ? 222.115 206.576 247.142 1.00 53.56  ? 217 ARG F C     1 
ATOM   8359  O  O     . ARG E 2 148 ? 221.719 206.435 245.987 1.00 49.74  ? 217 ARG F O     1 
ATOM   8360  C  CB    . ARG E 2 148 ? 224.096 205.277 248.047 1.00 66.58  ? 217 ARG F CB    1 
ATOM   8361  C  CG    . ARG E 2 148 ? 224.113 204.107 247.070 1.00 73.30  ? 217 ARG F CG    1 
ATOM   8362  C  CD    . ARG E 2 148 ? 225.154 204.283 245.963 1.00 79.11  ? 217 ARG F CD    1 
ATOM   8363  N  NE    . ARG E 2 148 ? 225.208 203.123 245.061 1.00 82.31  ? 217 ARG F NE    1 
ATOM   8364  C  CZ    . ARG E 2 148 ? 225.698 203.147 243.820 1.00 85.31  ? 217 ARG F CZ    1 
ATOM   8365  N  NH1   . ARG E 2 148 ? 226.162 204.277 243.311 1.00 85.47  ? 217 ARG F NH1   1 
ATOM   8366  N  NH2   . ARG E 2 148 ? 225.704 202.044 243.089 1.00 86.59  ? 217 ARG F NH2   1 
ATOM   8367  N  N     . LYS E 2 149 ? 221.297 206.784 248.186 1.00 52.57  ? 218 LYS F N     1 
ATOM   8368  C  CA    . LYS E 2 149 ? 219.846 206.690 248.072 1.00 53.03  ? 218 LYS F CA    1 
ATOM   8369  C  C     . LYS E 2 149 ? 219.343 207.741 247.082 1.00 49.76  ? 218 LYS F C     1 
ATOM   8370  O  O     . LYS E 2 149 ? 218.512 207.446 246.221 1.00 50.72  ? 218 LYS F O     1 
ATOM   8371  C  CB    . LYS E 2 149 ? 219.187 206.892 249.444 1.00 58.58  ? 218 LYS F CB    1 
ATOM   8372  C  CG    . LYS E 2 149 ? 219.319 205.718 250.408 1.00 65.59  ? 218 LYS F CG    1 
ATOM   8373  C  CD    . LYS E 2 149 ? 220.738 205.476 250.917 1.00 70.62  ? 218 LYS F CD    1 
ATOM   8374  C  CE    . LYS E 2 149 ? 220.834 204.275 251.813 1.00 74.89  ? 218 LYS F CE    1 
ATOM   8375  N  NZ    . LYS E 2 149 ? 222.211 204.033 252.254 1.00 77.82  ? 218 LYS F NZ    1 
ATOM   8376  N  N     . GLU E 2 150 ? 219.833 208.979 247.245 1.00 45.33  ? 219 GLU F N     1 
ATOM   8377  C  CA    . GLU E 2 150 ? 219.345 210.113 246.479 1.00 41.04  ? 219 GLU F CA    1 
ATOM   8378  C  C     . GLU E 2 150 ? 219.865 210.029 245.050 1.00 36.75  ? 219 GLU F C     1 
ATOM   8379  O  O     . GLU E 2 150 ? 219.338 210.683 244.160 1.00 35.83  ? 219 GLU F O     1 
ATOM   8380  C  CB    . GLU E 2 150 ? 219.791 211.425 247.116 1.00 43.62  ? 219 GLU F CB    1 
ATOM   8381  C  CG    . GLU E 2 150 ? 219.249 211.634 248.523 1.00 46.70  ? 219 GLU F CG    1 
ATOM   8382  C  CD    . GLU E 2 150 ? 220.100 212.558 249.370 1.00 49.22  ? 219 GLU F CD    1 
ATOM   8383  O  OE1   . GLU E 2 150 ? 219.985 213.790 249.200 1.00 49.89  ? 219 GLU F OE1   1 
ATOM   8384  O  OE2   . GLU E 2 150 ? 220.931 212.044 250.150 1.00 49.57  ? 219 GLU F OE2   1 
ATOM   8385  N  N     . LEU E 2 151 ? 220.965 209.296 244.864 1.00 35.90  ? 220 LEU F N     1 
ATOM   8386  C  CA    . LEU E 2 151 ? 221.662 209.282 243.592 1.00 35.17  ? 220 LEU F CA    1 
ATOM   8387  C  C     . LEU E 2 151 ? 220.905 208.391 242.607 1.00 33.53  ? 220 LEU F C     1 
ATOM   8388  O  O     . LEU E 2 151 ? 220.809 208.716 241.431 1.00 33.65  ? 220 LEU F O     1 
ATOM   8389  C  CB    . LEU E 2 151 ? 223.099 208.819 243.776 1.00 36.69  ? 220 LEU F CB    1 
ATOM   8390  C  CG    . LEU E 2 151 ? 224.056 209.157 242.629 1.00 38.84  ? 220 LEU F CG    1 
ATOM   8391  C  CD1   . LEU E 2 151 ? 225.450 209.432 243.156 1.00 40.41  ? 220 LEU F CD1   1 
ATOM   8392  C  CD2   . LEU E 2 151 ? 224.083 208.042 241.592 1.00 39.42  ? 220 LEU F CD2   1 
ATOM   8393  N  N     . GLN E 2 152 ? 220.380 207.258 243.102 1.00 33.21  ? 221 GLN F N     1 
ATOM   8394  C  CA    . GLN E 2 152 ? 219.588 206.361 242.271 1.00 33.74  ? 221 GLN F CA    1 
ATOM   8395  C  C     . GLN E 2 152 ? 218.305 207.064 241.854 1.00 31.30  ? 221 GLN F C     1 
ATOM   8396  O  O     . GLN E 2 152 ? 217.815 206.860 240.747 1.00 31.95  ? 221 GLN F O     1 
ATOM   8397  C  CB    . GLN E 2 152 ? 219.261 205.055 242.988 1.00 38.15  ? 221 GLN F CB    1 
ATOM   8398  C  CG    . GLN E 2 152 ? 220.392 204.037 242.965 1.00 43.49  ? 221 GLN F CG    1 
ATOM   8399  C  CD    . GLN E 2 152 ? 221.106 203.921 244.288 1.00 49.79  ? 221 GLN F CD    1 
ATOM   8400  O  OE1   . GLN E 2 152 ? 220.546 204.216 245.350 1.00 54.18  ? 221 GLN F OE1   1 
ATOM   8401  N  NE2   . GLN E 2 152 ? 222.345 203.454 244.244 1.00 51.49  ? 221 GLN F NE2   1 
ATOM   8402  N  N     . ASN E 2 153 ? 217.744 207.862 242.767 1.00 27.82  ? 222 ASN F N     1 
ATOM   8403  C  CA    . ASN E 2 153 ? 216.474 208.515 242.523 1.00 25.86  ? 222 ASN F CA    1 
ATOM   8404  C  C     . ASN E 2 153 ? 216.648 209.570 241.431 1.00 23.53  ? 222 ASN F C     1 
ATOM   8405  O  O     . ASN E 2 153 ? 215.753 209.776 240.620 1.00 23.13  ? 222 ASN F O     1 
ATOM   8406  C  CB    . ASN E 2 153 ? 215.891 209.116 243.792 1.00 25.84  ? 222 ASN F CB    1 
ATOM   8407  C  CG    . ASN E 2 153 ? 214.498 209.653 243.567 1.00 25.89  ? 222 ASN F CG    1 
ATOM   8408  O  OD1   . ASN E 2 153 ? 214.252 210.846 243.766 1.00 26.93  ? 222 ASN F OD1   1 
ATOM   8409  N  ND2   . ASN E 2 153 ? 213.599 208.812 243.079 1.00 25.47  ? 222 ASN F ND2   1 
ATOM   8410  N  N     . THR E 2 154 ? 217.825 210.216 241.410 1.00 21.80  ? 223 THR F N     1 
ATOM   8411  C  CA    . THR E 2 154 ? 218.127 211.224 240.404 1.00 20.58  ? 223 THR F CA    1 
ATOM   8412  C  C     . THR E 2 154 ? 218.151 210.565 239.034 1.00 19.88  ? 223 THR F C     1 
ATOM   8413  O  O     . THR E 2 154 ? 217.691 211.142 238.058 1.00 20.09  ? 223 THR F O     1 
ATOM   8414  C  CB    . THR E 2 154 ? 219.455 211.905 240.719 1.00 20.72  ? 223 THR F CB    1 
ATOM   8415  O  OG1   . THR E 2 154 ? 219.339 212.387 242.052 1.00 20.93  ? 223 THR F OG1   1 
ATOM   8416  C  CG2   . THR E 2 154 ? 219.753 213.060 239.776 1.00 21.26  ? 223 THR F CG2   1 
ATOM   8417  N  N     . VAL E 2 155 ? 218.711 209.359 238.974 1.00 19.06  ? 224 VAL F N     1 
ATOM   8418  C  CA    . VAL E 2 155 ? 218.845 208.644 237.723 1.00 18.87  ? 224 VAL F CA    1 
ATOM   8419  C  C     . VAL E 2 155 ? 217.464 208.163 237.280 1.00 18.33  ? 224 VAL F C     1 
ATOM   8420  O  O     . VAL E 2 155 ? 217.124 208.254 236.108 1.00 18.23  ? 224 VAL F O     1 
ATOM   8421  C  CB    . VAL E 2 155 ? 219.838 207.478 237.832 1.00 19.15  ? 224 VAL F CB    1 
ATOM   8422  C  CG1   . VAL E 2 155 ? 219.734 206.530 236.641 1.00 19.44  ? 224 VAL F CG1   1 
ATOM   8423  C  CG2   . VAL E 2 155 ? 221.266 207.974 237.999 1.00 19.23  ? 224 VAL F CG2   1 
ATOM   8424  N  N     . SER E 2 156 ? 216.651 207.716 238.249 1.00 18.06  ? 225 SER F N     1 
ATOM   8425  C  CA    . SER E 2 156 ? 215.273 207.316 237.975 1.00 17.84  ? 225 SER F CA    1 
ATOM   8426  C  C     . SER E 2 156 ? 214.492 208.499 237.395 1.00 17.13  ? 225 SER F C     1 
ATOM   8427  O  O     . SER E 2 156 ? 213.692 208.330 236.475 1.00 17.21  ? 225 SER F O     1 
ATOM   8428  C  CB    . SER E 2 156 ? 214.599 206.773 239.218 1.00 18.01  ? 225 SER F CB    1 
ATOM   8429  O  OG    . SER E 2 156 ? 214.987 205.432 239.467 1.00 18.45  ? 225 SER F OG    1 
ATOM   8430  N  N     . GLN E 2 157 ? 214.729 209.689 237.951 1.00 15.92  ? 226 GLN F N     1 
ATOM   8431  C  CA    . GLN E 2 157 ? 214.023 210.883 237.531 1.00 15.71  ? 226 GLN F CA    1 
ATOM   8432  C  C     . GLN E 2 157 ? 214.517 211.307 236.147 1.00 15.41  ? 226 GLN F C     1 
ATOM   8433  O  O     . GLN E 2 157 ? 213.734 211.757 235.318 1.00 15.38  ? 226 GLN F O     1 
ATOM   8434  C  CB    . GLN E 2 157 ? 214.201 212.003 238.553 1.00 15.56  ? 226 GLN F CB    1 
ATOM   8435  C  CG    . GLN E 2 157 ? 213.432 211.781 239.850 1.00 15.47  ? 226 GLN F CG    1 
ATOM   8436  C  CD    . GLN E 2 157 ? 213.300 213.031 240.684 1.00 15.63  ? 226 GLN F CD    1 
ATOM   8437  O  OE1   . GLN E 2 157 ? 213.583 214.143 240.229 1.00 15.91  ? 226 GLN F OE1   1 
ATOM   8438  N  NE2   . GLN E 2 157 ? 212.856 212.860 241.922 1.00 15.92  ? 226 GLN F NE2   1 
ATOM   8439  N  N     . LEU E 2 158 ? 215.825 211.154 235.912 1.00 14.93  ? 227 LEU F N     1 
ATOM   8440  C  CA    . LEU E 2 158 ? 216.422 211.518 234.635 1.00 14.59  ? 227 LEU F CA    1 
ATOM   8441  C  C     . LEU E 2 158 ? 215.853 210.621 233.539 1.00 14.49  ? 227 LEU F C     1 
ATOM   8442  O  O     . LEU E 2 158 ? 215.619 211.074 232.421 1.00 14.35  ? 227 LEU F O     1 
ATOM   8443  C  CB    . LEU E 2 158 ? 217.945 211.410 234.709 1.00 14.39  ? 227 LEU F CB    1 
ATOM   8444  C  CG    . LEU E 2 158 ? 218.674 212.587 235.363 1.00 14.18  ? 227 LEU F CG    1 
ATOM   8445  C  CD1   . LEU E 2 158 ? 220.167 212.365 235.327 1.00 14.17  ? 227 LEU F CD1   1 
ATOM   8446  C  CD2   . LEU E 2 158 ? 218.313 213.906 234.703 1.00 14.26  ? 227 LEU F CD2   1 
ATOM   8447  N  N     . LEU E 2 159 ? 215.656 209.340 233.872 1.00 14.27  ? 228 LEU F N     1 
ATOM   8448  C  CA    . LEU E 2 159 ? 215.139 208.369 232.922 1.00 14.36  ? 228 LEU F CA    1 
ATOM   8449  C  C     . LEU E 2 159 ? 213.742 208.787 232.480 1.00 14.74  ? 228 LEU F C     1 
ATOM   8450  O  O     . LEU E 2 159 ? 213.410 208.697 231.302 1.00 15.07  ? 228 LEU F O     1 
ATOM   8451  C  CB    . LEU E 2 159 ? 215.132 206.978 233.546 1.00 14.38  ? 228 LEU F CB    1 
ATOM   8452  C  CG    . LEU E 2 159 ? 216.265 206.046 233.118 1.00 14.50  ? 228 LEU F CG    1 
ATOM   8453  C  CD1   . LEU E 2 159 ? 217.624 206.673 233.380 1.00 14.67  ? 228 LEU F CD1   1 
ATOM   8454  C  CD2   . LEU E 2 159 ? 216.147 204.708 233.824 1.00 14.72  ? 228 LEU F CD2   1 
ATOM   8455  N  N     . GLU E 2 160 ? 212.916 209.198 233.447 1.00 14.87  ? 229 GLU F N     1 
ATOM   8456  C  CA    . GLU E 2 160 ? 211.551 209.612 233.163 1.00 15.08  ? 229 GLU F CA    1 
ATOM   8457  C  C     . GLU E 2 160 ? 211.574 210.892 232.331 1.00 14.71  ? 229 GLU F C     1 
ATOM   8458  O  O     . GLU E 2 160 ? 210.769 211.056 231.425 1.00 14.81  ? 229 GLU F O     1 
ATOM   8459  C  CB    . GLU E 2 160 ? 210.758 209.818 234.452 1.00 15.45  ? 229 GLU F CB    1 
ATOM   8460  C  CG    . GLU E 2 160 ? 209.306 210.220 234.207 1.00 15.80  ? 229 GLU F CG    1 
ATOM   8461  C  CD    . GLU E 2 160 ? 208.315 209.652 235.211 1.00 16.85  ? 229 GLU F CD    1 
ATOM   8462  O  OE1   . GLU E 2 160 ? 208.717 208.781 236.023 1.00 17.65  ? 229 GLU F OE1   1 
ATOM   8463  O  OE2   . GLU E 2 160 ? 207.132 210.071 235.175 1.00 17.25  ? 229 GLU F OE2   1 
ATOM   8464  N  N     . SER E 2 161 ? 212.520 211.784 232.648 1.00 14.56  ? 230 SER F N     1 
ATOM   8465  C  CA    . SER E 2 161 ? 212.581 213.094 232.027 1.00 14.94  ? 230 SER F CA    1 
ATOM   8466  C  C     . SER E 2 161 ? 212.865 212.951 230.536 1.00 15.46  ? 230 SER F C     1 
ATOM   8467  O  O     . SER E 2 161 ? 212.216 213.592 229.712 1.00 15.95  ? 230 SER F O     1 
ATOM   8468  C  CB    . SER E 2 161 ? 213.602 213.960 232.690 1.00 15.12  ? 230 SER F CB    1 
ATOM   8469  O  OG    . SER E 2 161 ? 213.212 214.279 234.015 1.00 15.49  ? 230 SER F OG    1 
ATOM   8470  N  N     . GLU E 2 162 ? 213.865 212.135 230.203 1.00 15.60  ? 231 GLU F N     1 
ATOM   8471  C  CA    . GLU E 2 162 ? 214.269 211.949 228.822 1.00 15.79  ? 231 GLU F CA    1 
ATOM   8472  C  C     . GLU E 2 162 ? 213.128 211.297 228.050 1.00 15.10  ? 231 GLU F C     1 
ATOM   8473  O  O     . GLU E 2 162 ? 212.944 211.562 226.870 1.00 15.35  ? 231 GLU F O     1 
ATOM   8474  C  CB    . GLU E 2 162 ? 215.543 211.108 228.739 1.00 17.01  ? 231 GLU F CB    1 
ATOM   8475  C  CG    . GLU E 2 162 ? 216.340 211.340 227.456 1.00 17.87  ? 231 GLU F CG    1 
ATOM   8476  C  CD    . GLU E 2 162 ? 215.787 210.628 226.225 1.00 18.53  ? 231 GLU F CD    1 
ATOM   8477  O  OE1   . GLU E 2 162 ? 215.159 209.556 226.391 1.00 18.51  ? 231 GLU F OE1   1 
ATOM   8478  O  OE2   . GLU E 2 162 ? 215.983 211.149 225.099 1.00 18.61  ? 231 GLU F OE2   1 
ATOM   8479  N  N     . GLY E 2 163 ? 212.358 210.454 228.745 1.00 14.65  ? 232 GLY F N     1 
ATOM   8480  C  CA    . GLY E 2 163 ? 211.230 209.764 228.144 1.00 14.31  ? 232 GLY F CA    1 
ATOM   8481  C  C     . GLY E 2 163 ? 210.173 210.748 227.655 1.00 13.94  ? 232 GLY F C     1 
ATOM   8482  O  O     . GLY E 2 163 ? 209.702 210.646 226.528 1.00 14.19  ? 232 GLY F O     1 
ATOM   8483  N  N     . TRP E 2 164 ? 209.802 211.687 228.523 1.00 13.70  ? 233 TRP F N     1 
ATOM   8484  C  CA    . TRP E 2 164 ? 208.787 212.669 228.200 1.00 13.79  ? 233 TRP F CA    1 
ATOM   8485  C  C     . TRP E 2 164 ? 209.284 213.581 227.087 1.00 13.79  ? 233 TRP F C     1 
ATOM   8486  O  O     . TRP E 2 164 ? 208.510 213.999 226.234 1.00 13.80  ? 233 TRP F O     1 
ATOM   8487  C  CB    . TRP E 2 164 ? 208.406 213.469 229.446 1.00 14.23  ? 233 TRP F CB    1 
ATOM   8488  C  CG    . TRP E 2 164 ? 207.617 212.677 230.442 1.00 15.09  ? 233 TRP F CG    1 
ATOM   8489  C  CD1   . TRP E 2 164 ? 208.012 212.301 231.692 1.00 15.49  ? 233 TRP F CD1   1 
ATOM   8490  C  CD2   . TRP E 2 164 ? 206.344 212.050 230.219 1.00 15.77  ? 233 TRP F CD2   1 
ATOM   8491  N  NE1   . TRP E 2 164 ? 207.047 211.530 232.283 1.00 15.62  ? 233 TRP F NE1   1 
ATOM   8492  C  CE2   . TRP E 2 164 ? 206.019 211.347 231.400 1.00 15.95  ? 233 TRP F CE2   1 
ATOM   8493  C  CE3   . TRP E 2 164 ? 205.444 212.026 229.148 1.00 16.19  ? 233 TRP F CE3   1 
ATOM   8494  C  CZ2   . TRP E 2 164 ? 204.834 210.630 231.536 1.00 16.35  ? 233 TRP F CZ2   1 
ATOM   8495  C  CZ3   . TRP E 2 164 ? 204.277 211.306 229.278 1.00 16.83  ? 233 TRP F CZ3   1 
ATOM   8496  C  CH2   . TRP E 2 164 ? 203.980 210.614 230.458 1.00 16.93  ? 233 TRP F CH2   1 
ATOM   8497  N  N     . ASN E 2 165 ? 210.593 213.853 227.091 1.00 13.61  ? 234 ASN F N     1 
ATOM   8498  C  CA    . ASN E 2 165 ? 211.215 214.645 226.048 1.00 13.48  ? 234 ASN F CA    1 
ATOM   8499  C  C     . ASN E 2 165 ? 211.172 213.869 224.730 1.00 13.93  ? 234 ASN F C     1 
ATOM   8500  O  O     . ASN E 2 165 ? 210.880 214.435 223.688 1.00 14.46  ? 234 ASN F O     1 
ATOM   8501  C  CB    . ASN E 2 165 ? 212.635 215.047 226.422 1.00 13.45  ? 234 ASN F CB    1 
ATOM   8502  C  CG    . ASN E 2 165 ? 213.213 216.062 225.460 1.00 13.56  ? 234 ASN F CG    1 
ATOM   8503  O  OD1   . ASN E 2 165 ? 212.694 217.179 225.348 1.00 13.39  ? 234 ASN F OD1   1 
ATOM   8504  N  ND2   . ASN E 2 165 ? 214.284 215.699 224.768 1.00 13.64  ? 234 ASN F ND2   1 
ATOM   8505  N  N     . ARG E 2 166 ? 211.456 212.562 224.801 1.00 14.71  ? 235 ARG F N     1 
ATOM   8506  C  CA    . ARG E 2 166 ? 211.500 211.716 223.611 1.00 15.56  ? 235 ARG F CA    1 
ATOM   8507  C  C     . ARG E 2 166 ? 210.127 211.699 222.946 1.00 16.17  ? 235 ARG F C     1 
ATOM   8508  O  O     . ARG E 2 166 ? 210.025 211.776 221.723 1.00 16.29  ? 235 ARG F O     1 
ATOM   8509  C  CB    . ARG E 2 166 ? 211.931 210.287 223.959 1.00 15.79  ? 235 ARG F CB    1 
ATOM   8510  C  CG    . ARG E 2 166 ? 213.349 209.943 223.537 1.00 16.14  ? 235 ARG F CG    1 
ATOM   8511  C  CD    . ARG E 2 166 ? 213.454 208.536 222.971 1.00 16.54  ? 235 ARG F CD    1 
ATOM   8512  N  NE    . ARG E 2 166 ? 212.989 207.520 223.920 1.00 16.87  ? 235 ARG F NE    1 
ATOM   8513  C  CZ    . ARG E 2 166 ? 213.704 207.045 224.931 1.00 17.08  ? 235 ARG F CZ    1 
ATOM   8514  N  NH1   . ARG E 2 166 ? 214.978 207.370 225.053 1.00 16.93  ? 235 ARG F NH1   1 
ATOM   8515  N  NH2   . ARG E 2 166 ? 213.147 206.225 225.803 1.00 17.48  ? 235 ARG F NH2   1 
ATOM   8516  N  N     . ARG E 2 167 ? 209.079 211.567 223.769 1.00 16.88  ? 236 ARG F N     1 
ATOM   8517  C  CA    . ARG E 2 167 ? 207.752 211.233 223.282 1.00 17.89  ? 236 ARG F CA    1 
ATOM   8518  C  C     . ARG E 2 167 ? 207.029 212.508 222.837 1.00 18.10  ? 236 ARG F C     1 
ATOM   8519  O  O     . ARG E 2 167 ? 205.911 212.445 222.331 1.00 18.84  ? 236 ARG F O     1 
ATOM   8520  C  CB    . ARG E 2 167 ? 206.950 210.506 224.368 1.00 19.48  ? 236 ARG F CB    1 
ATOM   8521  C  CG    . ARG E 2 167 ? 207.535 209.157 224.780 1.00 21.09  ? 236 ARG F CG    1 
ATOM   8522  C  CD    . ARG E 2 167 ? 206.469 208.192 225.305 1.00 22.03  ? 236 ARG F CD    1 
ATOM   8523  N  NE    . ARG E 2 167 ? 205.982 208.574 226.635 1.00 22.73  ? 236 ARG F NE    1 
ATOM   8524  C  CZ    . ARG E 2 167 ? 206.656 208.391 227.757 1.00 23.82  ? 236 ARG F CZ    1 
ATOM   8525  N  NH1   . ARG E 2 167 ? 207.826 207.777 227.732 1.00 23.96  ? 236 ARG F NH1   1 
ATOM   8526  N  NH2   . ARG E 2 167 ? 206.146 208.791 228.908 1.00 24.23  ? 236 ARG F NH2   1 
ATOM   8527  N  N     . ASN E 2 168 ? 207.681 213.663 223.038 1.00 17.92  ? 237 ASN F N     1 
ATOM   8528  C  CA    . ASN E 2 168 ? 207.052 214.953 222.792 1.00 17.95  ? 237 ASN F CA    1 
ATOM   8529  C  C     . ASN E 2 168 ? 207.039 215.234 221.297 1.00 19.12  ? 237 ASN F C     1 
ATOM   8530  O  O     . ASN E 2 168 ? 207.820 214.654 220.540 1.00 19.17  ? 237 ASN F O     1 
ATOM   8531  C  CB    . ASN E 2 168 ? 207.749 216.076 223.547 1.00 17.66  ? 237 ASN F CB    1 
ATOM   8532  C  CG    . ASN E 2 168 ? 206.855 217.281 223.722 1.00 17.96  ? 237 ASN F CG    1 
ATOM   8533  O  OD1   . ASN E 2 168 ? 207.169 218.369 223.225 1.00 18.18  ? 237 ASN F OD1   1 
ATOM   8534  N  ND2   . ASN E 2 168 ? 205.734 217.107 224.406 1.00 18.51  ? 237 ASN F ND2   1 
ATOM   8535  N  N     . VAL E 2 169 ? 206.195 216.187 220.896 1.00 19.96  ? 238 VAL F N     1 
ATOM   8536  C  CA    . VAL E 2 169 ? 206.098 216.598 219.510 1.00 20.52  ? 238 VAL F CA    1 
ATOM   8537  C  C     . VAL E 2 169 ? 207.277 217.514 219.179 1.00 20.77  ? 238 VAL F C     1 
ATOM   8538  O  O     . VAL E 2 169 ? 207.810 217.466 218.075 1.00 21.36  ? 238 VAL F O     1 
ATOM   8539  C  CB    . VAL E 2 169 ? 204.752 217.288 219.219 1.00 21.15  ? 238 VAL F CB    1 
ATOM   8540  C  CG1   . VAL E 2 169 ? 203.586 216.313 219.327 1.00 21.70  ? 238 VAL F CG1   1 
ATOM   8541  C  CG2   . VAL E 2 169 ? 204.525 218.503 220.119 1.00 21.38  ? 238 VAL F CG2   1 
ATOM   8542  N  N     . ASP E 2 170 ? 207.678 218.341 220.152 1.00 20.71  ? 239 ASP F N     1 
ATOM   8543  C  CA    . ASP E 2 170 ? 208.808 219.240 219.975 1.00 21.29  ? 239 ASP F CA    1 
ATOM   8544  C  C     . ASP E 2 170 ? 209.822 219.001 221.090 1.00 20.38  ? 239 ASP F C     1 
ATOM   8545  O  O     . ASP E 2 170 ? 209.828 219.711 222.095 1.00 20.21  ? 239 ASP F O     1 
ATOM   8546  C  CB    . ASP E 2 170 ? 208.359 220.687 219.921 1.00 22.98  ? 239 ASP F CB    1 
ATOM   8547  C  CG    . ASP E 2 170 ? 209.381 221.662 219.347 1.00 25.63  ? 239 ASP F CG    1 
ATOM   8548  O  OD1   . ASP E 2 170 ? 210.363 221.186 218.721 1.00 26.27  ? 239 ASP F OD1   1 
ATOM   8549  O  OD2   . ASP E 2 170 ? 209.205 222.890 219.550 1.00 27.03  ? 239 ASP F OD2   1 
ATOM   8550  N  N     . PRO E 2 171 ? 210.721 218.006 220.938 1.00 18.80  ? 240 PRO F N     1 
ATOM   8551  C  CA    . PRO E 2 171 ? 211.660 217.658 222.000 1.00 18.09  ? 240 PRO F CA    1 
ATOM   8552  C  C     . PRO E 2 171 ? 212.710 218.738 222.218 1.00 17.68  ? 240 PRO F C     1 
ATOM   8553  O  O     . PRO E 2 171 ? 213.114 219.416 221.276 1.00 17.62  ? 240 PRO F O     1 
ATOM   8554  C  CB    . PRO E 2 171 ? 212.281 216.325 221.506 1.00 18.00  ? 240 PRO F CB    1 
ATOM   8555  C  CG    . PRO E 2 171 ? 211.281 215.812 220.476 1.00 18.58  ? 240 PRO F CG    1 
ATOM   8556  C  CD    . PRO E 2 171 ? 210.728 217.048 219.843 1.00 18.58  ? 240 PRO F CD    1 
ATOM   8557  N  N     . PHE E 2 172 ? 213.152 218.877 223.475 1.00 16.89  ? 241 PHE F N     1 
ATOM   8558  C  CA    . PHE E 2 172 ? 214.364 219.612 223.790 1.00 16.50  ? 241 PHE F CA    1 
ATOM   8559  C  C     . PHE E 2 172 ? 215.571 218.814 223.312 1.00 16.36  ? 241 PHE F C     1 
ATOM   8560  O  O     . PHE E 2 172 ? 215.529 217.588 223.251 1.00 16.84  ? 241 PHE F O     1 
ATOM   8561  C  CB    . PHE E 2 172 ? 214.453 219.889 225.292 1.00 16.65  ? 241 PHE F CB    1 
ATOM   8562  C  CG    . PHE E 2 172 ? 213.583 221.038 225.780 1.00 16.89  ? 241 PHE F CG    1 
ATOM   8563  C  CD1   . PHE E 2 172 ? 213.969 222.359 225.587 1.00 17.12  ? 241 PHE F CD1   1 
ATOM   8564  C  CD2   . PHE E 2 172 ? 212.410 220.794 226.487 1.00 17.00  ? 241 PHE F CD2   1 
ATOM   8565  C  CE1   . PHE E 2 172 ? 213.191 223.399 226.064 1.00 17.14  ? 241 PHE F CE1   1 
ATOM   8566  C  CE2   . PHE E 2 172 ? 211.639 221.842 226.959 1.00 16.78  ? 241 PHE F CE2   1 
ATOM   8567  C  CZ    . PHE E 2 172 ? 212.029 223.137 226.744 1.00 17.05  ? 241 PHE F CZ    1 
ATOM   8568  N  N     . HIS E 2 173 ? 216.646 219.530 222.990 1.00 15.72  ? 242 HIS F N     1 
ATOM   8569  C  CA    . HIS E 2 173 ? 217.944 218.925 222.786 1.00 15.04  ? 242 HIS F CA    1 
ATOM   8570  C  C     . HIS E 2 173 ? 218.655 218.811 224.133 1.00 15.21  ? 242 HIS F C     1 
ATOM   8571  O  O     . HIS E 2 173 ? 219.148 219.801 224.662 1.00 15.83  ? 242 HIS F O     1 
ATOM   8572  C  CB    . HIS E 2 173 ? 218.752 219.742 221.777 1.00 14.62  ? 242 HIS F CB    1 
ATOM   8573  C  CG    . HIS E 2 173 ? 220.138 219.264 221.588 1.00 14.55  ? 242 HIS F CG    1 
ATOM   8574  N  ND1   . HIS E 2 173 ? 220.528 217.972 221.864 1.00 14.56  ? 242 HIS F ND1   1 
ATOM   8575  C  CD2   . HIS E 2 173 ? 221.235 219.894 221.147 1.00 14.61  ? 242 HIS F CD2   1 
ATOM   8576  C  CE1   . HIS E 2 173 ? 221.815 217.839 221.601 1.00 14.66  ? 242 HIS F CE1   1 
ATOM   8577  N  NE2   . HIS E 2 173 ? 222.266 218.992 221.163 1.00 14.68  ? 242 HIS F NE2   1 
ATOM   8578  N  N     . ILE E 2 174 ? 218.633 217.609 224.708 1.00 15.08  ? 243 ILE F N     1 
ATOM   8579  C  CA    . ILE E 2 174 ? 218.974 217.426 226.105 1.00 15.35  ? 243 ILE F CA    1 
ATOM   8580  C  C     . ILE E 2 174 ? 220.492 217.346 226.242 1.00 15.97  ? 243 ILE F C     1 
ATOM   8581  O  O     . ILE E 2 174 ? 221.145 216.566 225.551 1.00 16.39  ? 243 ILE F O     1 
ATOM   8582  C  CB    . ILE E 2 174 ? 218.280 216.185 226.679 1.00 15.57  ? 243 ILE F CB    1 
ATOM   8583  C  CG1   . ILE E 2 174 ? 216.836 216.488 227.065 1.00 15.97  ? 243 ILE F CG1   1 
ATOM   8584  C  CG2   . ILE E 2 174 ? 219.071 215.609 227.855 1.00 15.49  ? 243 ILE F CG2   1 
ATOM   8585  C  CD1   . ILE E 2 174 ? 216.072 215.292 227.598 1.00 16.06  ? 243 ILE F CD1   1 
ATOM   8586  N  N     . TYR E 2 175 ? 221.036 218.169 227.151 1.00 16.56  ? 244 TYR F N     1 
ATOM   8587  C  CA    . TYR E 2 175 ? 222.457 218.163 227.463 1.00 16.99  ? 244 TYR F CA    1 
ATOM   8588  C  C     . TYR E 2 175 ? 222.653 217.652 228.885 1.00 17.65  ? 244 TYR F C     1 
ATOM   8589  O  O     . TYR E 2 175 ? 222.070 218.184 229.822 1.00 17.70  ? 244 TYR F O     1 
ATOM   8590  C  CB    . TYR E 2 175 ? 223.035 219.574 227.310 1.00 17.46  ? 244 TYR F CB    1 
ATOM   8591  C  CG    . TYR E 2 175 ? 223.393 219.970 225.888 1.00 17.95  ? 244 TYR F CG    1 
ATOM   8592  C  CD1   . TYR E 2 175 ? 222.468 220.598 225.061 1.00 17.54  ? 244 TYR F CD1   1 
ATOM   8593  C  CD2   . TYR E 2 175 ? 224.677 219.779 225.395 1.00 18.56  ? 244 TYR F CD2   1 
ATOM   8594  C  CE1   . TYR E 2 175 ? 222.799 220.991 223.775 1.00 17.83  ? 244 TYR F CE1   1 
ATOM   8595  C  CE2   . TYR E 2 175 ? 225.021 220.157 224.107 1.00 18.81  ? 244 TYR F CE2   1 
ATOM   8596  C  CZ    . TYR E 2 175 ? 224.080 220.763 223.292 1.00 18.29  ? 244 TYR F CZ    1 
ATOM   8597  O  OH    . TYR E 2 175 ? 224.420 221.142 222.024 1.00 18.11  ? 244 TYR F OH    1 
ATOM   8598  N  N     . PHE E 2 176 ? 223.504 216.637 229.034 1.00 18.87  ? 245 PHE F N     1 
ATOM   8599  C  CA    . PHE E 2 176 ? 224.044 216.271 230.335 1.00 19.87  ? 245 PHE F CA    1 
ATOM   8600  C  C     . PHE E 2 176 ? 225.387 216.964 230.519 1.00 21.40  ? 245 PHE F C     1 
ATOM   8601  O  O     . PHE E 2 176 ? 226.354 216.636 229.839 1.00 22.41  ? 245 PHE F O     1 
ATOM   8602  C  CB    . PHE E 2 176 ? 224.176 214.748 230.452 1.00 19.49  ? 245 PHE F CB    1 
ATOM   8603  C  CG    . PHE E 2 176 ? 222.854 213.992 230.568 1.00 19.43  ? 245 PHE F CG    1 
ATOM   8604  C  CD1   . PHE E 2 176 ? 221.632 214.655 230.456 1.00 19.13  ? 245 PHE F CD1   1 
ATOM   8605  C  CD2   . PHE E 2 176 ? 222.837 212.610 230.744 1.00 19.61  ? 245 PHE F CD2   1 
ATOM   8606  C  CE1   . PHE E 2 176 ? 220.438 213.957 230.547 1.00 19.00  ? 245 PHE F CE1   1 
ATOM   8607  C  CE2   . PHE E 2 176 ? 221.636 211.921 230.827 1.00 19.27  ? 245 PHE F CE2   1 
ATOM   8608  C  CZ    . PHE E 2 176 ? 220.443 212.595 230.727 1.00 19.21  ? 245 PHE F CZ    1 
ATOM   8609  N  N     . CYS E 2 177 ? 225.415 217.960 231.412 1.00 23.08  ? 246 CYS F N     1 
ATOM   8610  C  CA    . CYS E 2 177 ? 226.604 218.772 231.625 1.00 24.58  ? 246 CYS F CA    1 
ATOM   8611  C  C     . CYS E 2 177 ? 227.217 218.444 232.980 1.00 25.63  ? 246 CYS F C     1 
ATOM   8612  O  O     . CYS E 2 177 ? 226.503 218.146 233.933 1.00 27.30  ? 246 CYS F O     1 
ATOM   8613  C  CB    . CYS E 2 177 ? 226.277 220.255 231.532 1.00 25.31  ? 246 CYS F CB    1 
ATOM   8614  S  SG    . CYS E 2 177 ? 225.775 220.781 229.873 1.00 25.86  ? 246 CYS F SG    1 
ATOM   8615  N  N     . ASN E 2 178 ? 228.552 218.529 233.051 1.00 27.24  ? 247 ASN F N     1 
ATOM   8616  C  CA    . ASN E 2 178 ? 229.289 218.256 234.278 1.00 29.71  ? 247 ASN F CA    1 
ATOM   8617  C  C     . ASN E 2 178 ? 229.081 216.801 234.686 1.00 31.71  ? 247 ASN F C     1 
ATOM   8618  O  O     . ASN E 2 178 ? 229.041 216.486 235.874 1.00 33.00  ? 247 ASN F O     1 
ATOM   8619  C  CB    . ASN E 2 178 ? 228.889 219.208 235.398 1.00 29.99  ? 247 ASN F CB    1 
ATOM   8620  C  CG    . ASN E 2 178 ? 229.356 220.616 235.136 1.00 31.89  ? 247 ASN F CG    1 
ATOM   8621  O  OD1   . ASN E 2 178 ? 230.565 220.872 235.084 1.00 33.21  ? 247 ASN F OD1   1 
ATOM   8622  N  ND2   . ASN E 2 178 ? 228.423 221.539 234.964 1.00 32.78  ? 247 ASN F ND2   1 
ATOM   8623  N  N     . LEU E 2 179 ? 229.022 215.916 233.690 1.00 32.08  ? 248 LEU F N     1 
ATOM   8624  C  CA    . LEU E 2 179 ? 228.902 214.493 233.935 1.00 33.34  ? 248 LEU F CA    1 
ATOM   8625  C  C     . LEU E 2 179 ? 230.274 213.843 233.781 1.00 38.31  ? 248 LEU F C     1 
ATOM   8626  O  O     . LEU E 2 179 ? 230.759 213.664 232.665 1.00 38.94  ? 248 LEU F O     1 
ATOM   8627  C  CB    . LEU E 2 179 ? 227.882 213.894 232.972 1.00 31.55  ? 248 LEU F CB    1 
ATOM   8628  C  CG    . LEU E 2 179 ? 227.516 212.426 233.209 1.00 30.39  ? 248 LEU F CG    1 
ATOM   8629  C  CD1   . LEU E 2 179 ? 226.643 212.266 234.443 1.00 30.08  ? 248 LEU F CD1   1 
ATOM   8630  C  CD2   . LEU E 2 179 ? 226.833 211.843 231.994 1.00 30.20  ? 248 LEU F CD2   1 
ATOM   8631  N  N     . LYS E 2 180 ? 230.902 213.519 234.922 1.00 44.11  ? 249 LYS F N     1 
ATOM   8632  C  CA    . LYS E 2 180 ? 232.175 212.814 234.928 1.00 51.60  ? 249 LYS F CA    1 
ATOM   8633  C  C     . LYS E 2 180 ? 231.991 211.451 234.272 1.00 54.95  ? 249 LYS F C     1 
ATOM   8634  O  O     . LYS E 2 180 ? 230.944 210.829 234.413 1.00 54.55  ? 249 LYS F O     1 
ATOM   8635  C  CB    . LYS E 2 180 ? 232.706 212.659 236.359 1.00 55.91  ? 249 LYS F CB    1 
ATOM   8636  C  CG    . LYS E 2 180 ? 232.776 213.948 237.169 1.00 62.59  ? 249 LYS F CG    1 
ATOM   8637  C  CD    . LYS E 2 180 ? 233.543 215.075 236.484 1.00 69.56  ? 249 LYS F CD    1 
ATOM   8638  C  CE    . LYS E 2 180 ? 235.019 214.807 236.398 1.00 74.00  ? 249 LYS F CE    1 
ATOM   8639  N  NZ    . LYS E 2 180 ? 235.673 214.921 237.709 1.00 74.21  ? 249 LYS F NZ    1 
ATOM   8640  N  N     . ILE E 2 181 ? 233.024 211.001 233.556 1.00 57.53  ? 250 ILE F N     1 
ATOM   8641  C  CA    . ILE E 2 181 ? 232.950 209.768 232.794 1.00 58.66  ? 250 ILE F CA    1 
ATOM   8642  C  C     . ILE E 2 181 ? 232.843 208.591 233.764 1.00 59.22  ? 250 ILE F C     1 
ATOM   8643  O  O     . ILE E 2 181 ? 232.073 207.666 233.536 1.00 61.57  ? 250 ILE F O     1 
ATOM   8644  C  CB    . ILE E 2 181 ? 234.164 209.630 231.855 1.00 62.36  ? 250 ILE F CB    1 
ATOM   8645  C  CG1   . ILE E 2 181 ? 234.139 210.678 230.752 1.00 62.88  ? 250 ILE F CG1   1 
ATOM   8646  C  CG2   . ILE E 2 181 ? 234.255 208.213 231.283 1.00 66.02  ? 250 ILE F CG2   1 
ATOM   8647  C  CD1   . ILE E 2 181 ? 232.910 210.608 229.860 1.00 64.01  ? 250 ILE F CD1   1 
ATOM   8648  N  N     . ASP E 2 182 ? 233.596 208.662 234.865 1.00 54.31  ? 251 ASP F N     1 
ATOM   8649  C  CA    . ASP E 2 182 ? 233.758 207.526 235.756 1.00 52.06  ? 251 ASP F CA    1 
ATOM   8650  C  C     . ASP E 2 182 ? 232.987 207.781 237.051 1.00 48.32  ? 251 ASP F C     1 
ATOM   8651  O  O     . ASP E 2 182 ? 233.163 207.062 238.035 1.00 50.03  ? 251 ASP F O     1 
ATOM   8652  C  CB    . ASP E 2 182 ? 235.223 207.240 236.010 1.00 56.59  ? 251 ASP F CB    1 
ATOM   8653  C  CG    . ASP E 2 182 ? 236.023 206.835 234.783 1.00 60.55  ? 251 ASP F CG    1 
ATOM   8654  O  OD1   . ASP E 2 182 ? 235.693 205.783 234.192 1.00 62.30  ? 251 ASP F OD1   1 
ATOM   8655  O  OD2   . ASP E 2 182 ? 236.936 207.599 234.399 1.00 61.99  ? 251 ASP F OD2   1 
ATOM   8656  N  N     . GLY E 2 183 ? 232.092 208.773 237.015 1.00 42.74  ? 252 GLY F N     1 
ATOM   8657  C  CA    . GLY E 2 183 ? 231.371 209.204 238.201 1.00 39.16  ? 252 GLY F CA    1 
ATOM   8658  C  C     . GLY E 2 183 ? 230.272 208.216 238.571 1.00 36.59  ? 252 GLY F C     1 
ATOM   8659  O  O     . GLY E 2 183 ? 229.886 207.377 237.761 1.00 37.01  ? 252 GLY F O     1 
ATOM   8660  N  N     . ALA E 2 184 ? 229.759 208.347 239.800 1.00 35.03  ? 253 ALA F N     1 
ATOM   8661  C  CA    . ALA E 2 184 ? 228.718 207.466 240.304 1.00 33.23  ? 253 ALA F CA    1 
ATOM   8662  C  C     . ALA E 2 184 ? 227.453 207.629 239.470 1.00 31.51  ? 253 ALA F C     1 
ATOM   8663  O  O     . ALA E 2 184 ? 226.771 206.650 239.168 1.00 32.11  ? 253 ALA F O     1 
ATOM   8664  C  CB    . ALA E 2 184 ? 228.458 207.759 241.764 1.00 34.00  ? 253 ALA F CB    1 
ATOM   8665  N  N     . LEU E 2 185 ? 227.150 208.881 239.104 1.00 29.72  ? 254 LEU F N     1 
ATOM   8666  C  CA    . LEU E 2 185 ? 225.929 209.195 238.389 1.00 28.96  ? 254 LEU F CA    1 
ATOM   8667  C  C     . LEU E 2 185 ? 226.022 208.650 236.962 1.00 27.95  ? 254 LEU F C     1 
ATOM   8668  O  O     . LEU E 2 185 ? 225.044 208.136 236.431 1.00 28.83  ? 254 LEU F O     1 
ATOM   8669  C  CB    . LEU E 2 185 ? 225.681 210.701 238.404 1.00 30.12  ? 254 LEU F CB    1 
ATOM   8670  C  CG    . LEU E 2 185 ? 224.236 211.144 238.143 1.00 31.35  ? 254 LEU F CG    1 
ATOM   8671  C  CD1   . LEU E 2 185 ? 223.327 210.754 239.301 1.00 31.98  ? 254 LEU F CD1   1 
ATOM   8672  C  CD2   . LEU E 2 185 ? 224.158 212.639 237.884 1.00 32.05  ? 254 LEU F CD2   1 
ATOM   8673  N  N     . HIS E 2 186 ? 227.227 208.725 236.371 1.00 26.49  ? 255 HIS F N     1 
ATOM   8674  C  CA    . HIS E 2 186 ? 227.456 208.188 235.036 1.00 26.11  ? 255 HIS F CA    1 
ATOM   8675  C  C     . HIS E 2 186 ? 227.354 206.665 235.069 1.00 26.43  ? 255 HIS F C     1 
ATOM   8676  O  O     . HIS E 2 186 ? 226.824 206.059 234.146 1.00 26.53  ? 255 HIS F O     1 
ATOM   8677  C  CB    . HIS E 2 186 ? 228.807 208.637 234.481 1.00 25.90  ? 255 HIS F CB    1 
ATOM   8678  C  CG    . HIS E 2 186 ? 229.087 208.108 233.103 1.00 25.16  ? 255 HIS F CG    1 
ATOM   8679  N  ND1   . HIS E 2 186 ? 229.906 207.027 232.865 1.00 24.69  ? 255 HIS F ND1   1 
ATOM   8680  C  CD2   . HIS E 2 186 ? 228.591 208.463 231.906 1.00 24.72  ? 255 HIS F CD2   1 
ATOM   8681  C  CE1   . HIS E 2 186 ? 229.933 206.777 231.567 1.00 25.03  ? 255 HIS F CE1   1 
ATOM   8682  N  NE2   . HIS E 2 186 ? 229.139 207.633 230.966 1.00 24.77  ? 255 HIS F NE2   1 
ATOM   8683  N  N     . ARG E 2 187 ? 227.920 206.058 236.117 1.00 27.18  ? 256 ARG F N     1 
ATOM   8684  C  CA    . ARG E 2 187 ? 227.936 204.610 236.249 1.00 29.14  ? 256 ARG F CA    1 
ATOM   8685  C  C     . ARG E 2 187 ? 226.502 204.099 236.393 1.00 28.25  ? 256 ARG F C     1 
ATOM   8686  O  O     . ARG E 2 187 ? 226.161 203.037 235.870 1.00 27.31  ? 256 ARG F O     1 
ATOM   8687  C  CB    . ARG E 2 187 ? 228.795 204.179 237.444 1.00 33.12  ? 256 ARG F CB    1 
ATOM   8688  C  CG    . ARG E 2 187 ? 230.297 204.300 237.211 1.00 37.02  ? 256 ARG F CG    1 
ATOM   8689  C  CD    . ARG E 2 187 ? 231.089 203.211 237.946 1.00 39.70  ? 256 ARG F CD    1 
ATOM   8690  N  NE    . ARG E 2 187 ? 230.798 203.180 239.384 1.00 41.50  ? 256 ARG F NE    1 
ATOM   8691  C  CZ    . ARG E 2 187 ? 231.267 204.055 240.275 1.00 44.06  ? 256 ARG F CZ    1 
ATOM   8692  N  NH1   . ARG E 2 187 ? 232.164 204.961 239.910 1.00 44.38  ? 256 ARG F NH1   1 
ATOM   8693  N  NH2   . ARG E 2 187 ? 230.856 204.003 241.532 1.00 44.65  ? 256 ARG F NH2   1 
ATOM   8694  N  N     . GLU E 2 188 ? 225.673 204.865 237.113 1.00 27.94  ? 257 GLU F N     1 
ATOM   8695  C  CA    . GLU E 2 188 ? 224.310 204.454 237.405 1.00 28.54  ? 257 GLU F CA    1 
ATOM   8696  C  C     . GLU E 2 188 ? 223.453 204.618 236.151 1.00 26.56  ? 257 GLU F C     1 
ATOM   8697  O  O     . GLU E 2 188 ? 222.573 203.805 235.890 1.00 27.40  ? 257 GLU F O     1 
ATOM   8698  C  CB    . GLU E 2 188 ? 223.744 205.256 238.581 1.00 31.52  ? 257 GLU F CB    1 
ATOM   8699  C  CG    . GLU E 2 188 ? 222.325 204.838 238.980 1.00 34.58  ? 257 GLU F CG    1 
ATOM   8700  C  CD    . GLU E 2 188 ? 222.221 203.458 239.629 1.00 38.59  ? 257 GLU F CD    1 
ATOM   8701  O  OE1   . GLU E 2 188 ? 223.281 202.844 239.906 1.00 39.74  ? 257 GLU F OE1   1 
ATOM   8702  O  OE2   . GLU E 2 188 ? 221.075 203.001 239.862 1.00 40.11  ? 257 GLU F OE2   1 
ATOM   8703  N  N     . LEU E 2 189 ? 223.743 205.665 235.366 1.00 25.27  ? 258 LEU F N     1 
ATOM   8704  C  CA    . LEU E 2 189 ? 223.014 205.928 234.131 1.00 24.54  ? 258 LEU F CA    1 
ATOM   8705  C  C     . LEU E 2 189 ? 223.271 204.794 233.145 1.00 24.61  ? 258 LEU F C     1 
ATOM   8706  O  O     . LEU E 2 189 ? 222.358 204.346 232.458 1.00 24.89  ? 258 LEU F O     1 
ATOM   8707  C  CB    . LEU E 2 189 ? 223.430 207.280 233.550 1.00 24.19  ? 258 LEU F CB    1 
ATOM   8708  C  CG    . LEU E 2 189 ? 222.633 208.492 234.042 1.00 24.92  ? 258 LEU F CG    1 
ATOM   8709  C  CD1   . LEU E 2 189 ? 223.429 209.773 233.878 1.00 25.69  ? 258 LEU F CD1   1 
ATOM   8710  C  CD2   . LEU E 2 189 ? 221.302 208.595 233.321 1.00 24.94  ? 258 LEU F CD2   1 
ATOM   8711  N  N     . VAL E 2 190 ? 224.523 204.329 233.101 1.00 24.65  ? 259 VAL F N     1 
ATOM   8712  C  CA    . VAL E 2 190 ? 224.934 203.302 232.160 1.00 25.05  ? 259 VAL F CA    1 
ATOM   8713  C  C     . VAL E 2 190 ? 224.217 201.998 232.504 1.00 26.17  ? 259 VAL F C     1 
ATOM   8714  O  O     . VAL E 2 190 ? 223.888 201.219 231.619 1.00 26.45  ? 259 VAL F O     1 
ATOM   8715  C  CB    . VAL E 2 190 ? 226.460 203.119 232.170 1.00 25.83  ? 259 VAL F CB    1 
ATOM   8716  C  CG1   . VAL E 2 190 ? 226.874 201.760 231.609 1.00 26.51  ? 259 VAL F CG1   1 
ATOM   8717  C  CG2   . VAL E 2 190 ? 227.167 204.244 231.431 1.00 26.00  ? 259 VAL F CG2   1 
ATOM   8718  N  N     . LYS E 2 191 ? 224.002 201.769 233.801 1.00 28.64  ? 260 LYS F N     1 
ATOM   8719  C  CA    . LYS E 2 191 ? 223.427 200.522 234.278 1.00 31.03  ? 260 LYS F CA    1 
ATOM   8720  C  C     . LYS E 2 191 ? 221.955 200.446 233.865 1.00 30.09  ? 260 LYS F C     1 
ATOM   8721  O  O     . LYS E 2 191 ? 221.465 199.384 233.494 1.00 31.27  ? 260 LYS F O     1 
ATOM   8722  C  CB    . LYS E 2 191 ? 223.580 200.411 235.797 1.00 34.49  ? 260 LYS F CB    1 
ATOM   8723  C  CG    . LYS E 2 191 ? 223.053 199.129 236.398 1.00 38.27  ? 260 LYS F CG    1 
ATOM   8724  C  CD    . LYS E 2 191 ? 223.182 199.065 237.913 1.00 43.78  ? 260 LYS F CD    1 
ATOM   8725  C  CE    . LYS E 2 191 ? 222.195 198.118 238.536 1.00 48.07  ? 260 LYS F CE    1 
ATOM   8726  N  NZ    . LYS E 2 191 ? 220.822 198.641 238.484 1.00 48.89  ? 260 LYS F NZ    1 
ATOM   8727  N  N     . ARG E 2 192 ? 221.267 201.590 233.924 1.00 28.94  ? 261 ARG F N     1 
ATOM   8728  C  CA    . ARG E 2 192 ? 219.825 201.630 233.741 1.00 28.49  ? 261 ARG F CA    1 
ATOM   8729  C  C     . ARG E 2 192 ? 219.496 201.663 232.246 1.00 28.39  ? 261 ARG F C     1 
ATOM   8730  O  O     . ARG E 2 192 ? 218.417 201.245 231.839 1.00 28.64  ? 261 ARG F O     1 
ATOM   8731  C  CB    . ARG E 2 192 ? 219.223 202.840 234.464 1.00 28.54  ? 261 ARG F CB    1 
ATOM   8732  C  CG    . ARG E 2 192 ? 219.462 202.846 235.966 1.00 28.49  ? 261 ARG F CG    1 
ATOM   8733  C  CD    . ARG E 2 192 ? 218.675 201.762 236.674 1.00 29.13  ? 261 ARG F CD    1 
ATOM   8734  N  NE    . ARG E 2 192 ? 217.355 202.230 237.104 1.00 29.97  ? 261 ARG F NE    1 
ATOM   8735  C  CZ    . ARG E 2 192 ? 217.142 203.028 238.144 1.00 31.44  ? 261 ARG F CZ    1 
ATOM   8736  N  NH1   . ARG E 2 192 ? 218.153 203.389 238.923 1.00 31.27  ? 261 ARG F NH1   1 
ATOM   8737  N  NH2   . ARG E 2 192 ? 215.916 203.438 238.423 1.00 32.22  ? 261 ARG F NH2   1 
ATOM   8738  N  N     . TYR E 2 193 ? 220.438 202.179 231.440 1.00 28.87  ? 262 TYR F N     1 
ATOM   8739  C  CA    . TYR E 2 193 ? 220.200 202.389 230.015 1.00 30.63  ? 262 TYR F CA    1 
ATOM   8740  C  C     . TYR E 2 193 ? 220.819 201.245 229.219 1.00 34.40  ? 262 TYR F C     1 
ATOM   8741  O  O     . TYR E 2 193 ? 220.447 201.020 228.076 1.00 36.00  ? 262 TYR F O     1 
ATOM   8742  C  CB    . TYR E 2 193 ? 220.763 203.736 229.559 1.00 30.71  ? 262 TYR F CB    1 
ATOM   8743  C  CG    . TYR E 2 193 ? 219.758 204.878 229.583 1.00 29.98  ? 262 TYR F CG    1 
ATOM   8744  C  CD1   . TYR E 2 193 ? 218.537 204.775 228.925 1.00 28.93  ? 262 TYR F CD1   1 
ATOM   8745  C  CD2   . TYR E 2 193 ? 220.014 206.041 230.294 1.00 29.69  ? 262 TYR F CD2   1 
ATOM   8746  C  CE1   . TYR E 2 193 ? 217.610 205.802 228.958 1.00 28.25  ? 262 TYR F CE1   1 
ATOM   8747  C  CE2   . TYR E 2 193 ? 219.097 207.079 230.336 1.00 29.17  ? 262 TYR F CE2   1 
ATOM   8748  C  CZ    . TYR E 2 193 ? 217.890 206.959 229.666 1.00 28.87  ? 262 TYR F CZ    1 
ATOM   8749  O  OH    . TYR E 2 193 ? 216.984 207.977 229.702 1.00 28.65  ? 262 TYR F OH    1 
ATOM   8750  N  N     . GLN E 2 194 ? 221.829 200.589 229.808 1.00 39.84  ? 263 GLN F N     1 
ATOM   8751  C  CA    . GLN E 2 194 ? 222.491 199.453 229.174 1.00 44.93  ? 263 GLN F CA    1 
ATOM   8752  C  C     . GLN E 2 194 ? 223.125 199.915 227.853 1.00 45.99  ? 263 GLN F C     1 
ATOM   8753  O  O     . GLN E 2 194 ? 223.860 200.898 227.829 1.00 46.22  ? 263 GLN F O     1 
ATOM   8754  C  CB    . GLN E 2 194 ? 221.493 198.305 228.988 1.00 50.52  ? 263 GLN F CB    1 
ATOM   8755  C  CG    . GLN E 2 194 ? 220.892 197.789 230.296 1.00 57.59  ? 263 GLN F CG    1 
ATOM   8756  C  CD    . GLN E 2 194 ? 221.896 197.055 231.165 1.00 64.12  ? 263 GLN F CD    1 
ATOM   8757  O  OE1   . GLN E 2 194 ? 222.124 195.849 231.011 1.00 66.66  ? 263 GLN F OE1   1 
ATOM   8758  N  NE2   . GLN E 2 194 ? 222.491 197.777 232.106 1.00 65.32  ? 263 GLN F NE2   1 
ATOM   8759  N  N     . GLU E 2 195 ? 222.824 199.194 226.757 1.00 46.49  ? 264 GLU F N     1 
ATOM   8760  C  CA    . GLU E 2 195 ? 223.428 199.478 225.457 1.00 47.87  ? 264 GLU F CA    1 
ATOM   8761  C  C     . GLU E 2 195 ? 222.783 200.731 224.850 1.00 45.18  ? 264 GLU F C     1 
ATOM   8762  O  O     . GLU E 2 195 ? 223.315 201.312 223.905 1.00 45.76  ? 264 GLU F O     1 
ATOM   8763  C  CB    . GLU E 2 195 ? 223.280 198.281 224.519 1.00 52.73  ? 264 GLU F CB    1 
ATOM   8764  C  CG    . GLU E 2 195 ? 224.382 197.240 224.689 1.00 58.12  ? 264 GLU F CG    1 
ATOM   8765  C  CD    . GLU E 2 195 ? 224.307 196.458 225.990 1.00 64.80  ? 264 GLU F CD    1 
ATOM   8766  O  OE1   . GLU E 2 195 ? 223.222 196.436 226.602 1.00 67.62  ? 264 GLU F OE1   1 
ATOM   8767  O  OE2   . GLU E 2 195 ? 225.338 195.873 226.391 1.00 69.17  ? 264 GLU F OE2   1 
ATOM   8768  N  N     . LYS E 2 196 ? 221.631 201.129 225.401 1.00 42.54  ? 265 LYS F N     1 
ATOM   8769  C  CA    . LYS E 2 196 ? 220.871 202.249 224.869 1.00 40.71  ? 265 LYS F CA    1 
ATOM   8770  C  C     . LYS E 2 196 ? 221.589 203.557 225.199 1.00 40.81  ? 265 LYS F C     1 
ATOM   8771  O  O     . LYS E 2 196 ? 221.278 204.595 224.626 1.00 42.84  ? 265 LYS F O     1 
ATOM   8772  C  CB    . LYS E 2 196 ? 219.446 202.256 225.436 1.00 41.31  ? 265 LYS F CB    1 
ATOM   8773  C  CG    . LYS E 2 196 ? 218.570 203.432 224.992 1.00 42.13  ? 265 LYS F CG    1 
ATOM   8774  C  CD    . LYS E 2 196 ? 218.049 203.317 223.566 1.00 43.30  ? 265 LYS F CD    1 
ATOM   8775  C  CE    . LYS E 2 196 ? 216.867 204.195 223.318 1.00 44.59  ? 265 LYS F CE    1 
ATOM   8776  N  NZ    . LYS E 2 196 ? 215.956 203.614 222.329 1.00 45.92  ? 265 LYS F NZ    1 
ATOM   8777  N  N     . TRP E 2 197 ? 222.530 203.500 226.153 1.00 38.33  ? 266 TRP F N     1 
ATOM   8778  C  CA    . TRP E 2 197 ? 223.207 204.697 226.630 1.00 36.69  ? 266 TRP F CA    1 
ATOM   8779  C  C     . TRP E 2 197 ? 223.939 205.373 225.480 1.00 36.84  ? 266 TRP F C     1 
ATOM   8780  O  O     . TRP E 2 197 ? 223.940 206.596 225.374 1.00 37.42  ? 266 TRP F O     1 
ATOM   8781  C  CB    . TRP E 2 197 ? 224.174 204.361 227.765 1.00 36.79  ? 266 TRP F CB    1 
ATOM   8782  C  CG    . TRP E 2 197 ? 225.030 205.525 228.179 1.00 36.10  ? 266 TRP F CG    1 
ATOM   8783  C  CD1   . TRP E 2 197 ? 226.363 205.688 227.944 1.00 36.46  ? 266 TRP F CD1   1 
ATOM   8784  C  CD2   . TRP E 2 197 ? 224.573 206.760 228.764 1.00 34.64  ? 266 TRP F CD2   1 
ATOM   8785  N  NE1   . TRP E 2 197 ? 226.782 206.907 228.409 1.00 35.92  ? 266 TRP F NE1   1 
ATOM   8786  C  CE2   . TRP E 2 197 ? 225.703 207.592 228.905 1.00 34.85  ? 266 TRP F CE2   1 
ATOM   8787  C  CE3   . TRP E 2 197 ? 223.330 207.232 229.202 1.00 33.56  ? 266 TRP F CE3   1 
ATOM   8788  C  CZ2   . TRP E 2 197 ? 225.623 208.863 229.462 1.00 34.12  ? 266 TRP F CZ2   1 
ATOM   8789  C  CZ3   . TRP E 2 197 ? 223.252 208.493 229.745 1.00 33.24  ? 266 TRP F CZ3   1 
ATOM   8790  C  CH2   . TRP E 2 197 ? 224.382 209.299 229.866 1.00 33.93  ? 266 TRP F CH2   1 
ATOM   8791  N  N     . ASP E 2 198 ? 224.602 204.562 224.650 1.00 37.11  ? 267 ASP F N     1 
ATOM   8792  C  CA    . ASP E 2 198 ? 225.401 205.074 223.548 1.00 37.54  ? 267 ASP F CA    1 
ATOM   8793  C  C     . ASP E 2 198 ? 224.475 205.626 222.465 1.00 33.95  ? 267 ASP F C     1 
ATOM   8794  O  O     . ASP E 2 198 ? 224.867 206.501 221.698 1.00 34.04  ? 267 ASP F O     1 
ATOM   8795  C  CB    . ASP E 2 198 ? 226.337 204.005 223.006 1.00 40.59  ? 267 ASP F CB    1 
ATOM   8796  C  CG    . ASP E 2 198 ? 227.545 203.692 223.881 1.00 43.51  ? 267 ASP F CG    1 
ATOM   8797  O  OD1   . ASP E 2 198 ? 227.757 204.426 224.873 1.00 43.46  ? 267 ASP F OD1   1 
ATOM   8798  O  OD2   . ASP E 2 198 ? 228.260 202.714 223.567 1.00 45.56  ? 267 ASP F OD2   1 
ATOM   8799  N  N     . LYS E 2 199 ? 223.234 205.121 222.436 1.00 32.13  ? 268 LYS F N     1 
ATOM   8800  C  CA    . LYS E 2 199 ? 222.347 205.318 221.299 1.00 31.83  ? 268 LYS F CA    1 
ATOM   8801  C  C     . LYS E 2 199 ? 221.308 206.395 221.629 1.00 30.13  ? 268 LYS F C     1 
ATOM   8802  O  O     . LYS E 2 199 ? 220.504 206.766 220.775 1.00 29.98  ? 268 LYS F O     1 
ATOM   8803  C  CB    . LYS E 2 199 ? 221.668 203.998 220.922 1.00 33.37  ? 268 LYS F CB    1 
ATOM   8804  C  CG    . LYS E 2 199 ? 222.566 203.004 220.216 1.00 35.86  ? 268 LYS F CG    1 
ATOM   8805  C  CD    . LYS E 2 199 ? 221.820 201.874 219.527 1.00 38.24  ? 268 LYS F CD    1 
ATOM   8806  C  CE    . LYS E 2 199 ? 221.282 200.873 220.493 1.00 41.59  ? 268 LYS F CE    1 
ATOM   8807  N  NZ    . LYS E 2 199 ? 220.809 199.666 219.808 1.00 43.51  ? 268 LYS F NZ    1 
ATOM   8808  N  N     . LEU E 2 200 ? 221.344 206.897 222.872 1.00 29.15  ? 269 LEU F N     1 
ATOM   8809  C  CA    . LEU E 2 200 ? 220.464 207.982 223.287 1.00 28.01  ? 269 LEU F CA    1 
ATOM   8810  C  C     . LEU E 2 200 ? 220.778 209.216 222.461 1.00 27.61  ? 269 LEU F C     1 
ATOM   8811  O  O     . LEU E 2 200 ? 221.940 209.544 222.244 1.00 29.45  ? 269 LEU F O     1 
ATOM   8812  C  CB    . LEU E 2 200 ? 220.624 208.261 224.780 1.00 27.53  ? 269 LEU F CB    1 
ATOM   8813  C  CG    . LEU E 2 200 ? 219.691 207.485 225.715 1.00 27.74  ? 269 LEU F CG    1 
ATOM   8814  C  CD1   . LEU E 2 200 ? 219.906 207.918 227.140 1.00 27.98  ? 269 LEU F CD1   1 
ATOM   8815  C  CD2   . LEU E 2 200 ? 218.229 207.655 225.320 1.00 27.66  ? 269 LEU F CD2   1 
ATOM   8816  N  N     . LEU E 2 201 ? 219.734 209.927 222.060 1.00 26.02  ? 270 LEU F N     1 
ATOM   8817  C  CA    . LEU E 2 201 ? 219.887 211.134 221.282 1.00 25.06  ? 270 LEU F CA    1 
ATOM   8818  C  C     . LEU E 2 201 ? 219.924 212.333 222.223 1.00 24.49  ? 270 LEU F C     1 
ATOM   8819  O  O     . LEU E 2 201 ? 219.037 213.182 222.198 1.00 24.21  ? 270 LEU F O     1 
ATOM   8820  C  CB    . LEU E 2 201 ? 218.753 211.219 220.274 1.00 24.84  ? 270 LEU F CB    1 
ATOM   8821  C  CG    . LEU E 2 201 ? 218.741 210.117 219.207 1.00 24.26  ? 270 LEU F CG    1 
ATOM   8822  C  CD1   . LEU E 2 201 ? 217.361 209.924 218.608 1.00 24.00  ? 270 LEU F CD1   1 
ATOM   8823  C  CD2   . LEU E 2 201 ? 219.757 210.420 218.126 1.00 23.93  ? 270 LEU F CD2   1 
ATOM   8824  N  N     . LEU E 2 202 ? 220.926 212.333 223.111 1.00 24.18  ? 271 LEU F N     1 
ATOM   8825  C  CA    . LEU E 2 202 ? 221.245 213.485 223.934 1.00 23.56  ? 271 LEU F CA    1 
ATOM   8826  C  C     . LEU E 2 202 ? 222.760 213.625 224.016 1.00 23.51  ? 271 LEU F C     1 
ATOM   8827  O  O     . LEU E 2 202 ? 223.489 212.676 223.746 1.00 23.70  ? 271 LEU F O     1 
ATOM   8828  C  CB    . LEU E 2 202 ? 220.621 213.319 225.319 1.00 22.93  ? 271 LEU F CB    1 
ATOM   8829  C  CG    . LEU E 2 202 ? 221.013 212.048 226.086 1.00 23.19  ? 271 LEU F CG    1 
ATOM   8830  C  CD1   . LEU E 2 202 ? 222.290 212.252 226.900 1.00 22.92  ? 271 LEU F CD1   1 
ATOM   8831  C  CD2   . LEU E 2 202 ? 219.879 211.598 226.980 1.00 23.81  ? 271 LEU F CD2   1 
ATOM   8832  N  N     . THR E 2 203 ? 223.220 214.824 224.382 1.00 23.73  ? 272 THR F N     1 
ATOM   8833  C  CA    . THR E 2 203 ? 224.643 215.114 224.454 1.00 24.40  ? 272 THR F CA    1 
ATOM   8834  C  C     . THR E 2 203 ? 225.090 215.066 225.914 1.00 25.13  ? 272 THR F C     1 
ATOM   8835  O  O     . THR E 2 203 ? 224.619 215.845 226.736 1.00 26.27  ? 272 THR F O     1 
ATOM   8836  C  CB    . THR E 2 203 ? 224.919 216.477 223.823 1.00 24.18  ? 272 THR F CB    1 
ATOM   8837  O  OG1   . THR E 2 203 ? 224.725 216.298 222.424 1.00 24.28  ? 272 THR F OG1   1 
ATOM   8838  C  CG2   . THR E 2 203 ? 226.331 216.966 224.090 1.00 24.80  ? 272 THR F CG2   1 
ATOM   8839  N  N     . SER E 2 204 ? 226.015 214.147 226.217 1.00 25.01  ? 273 SER F N     1 
ATOM   8840  C  CA    . SER E 2 204 ? 226.655 214.101 227.520 1.00 26.08  ? 273 SER F CA    1 
ATOM   8841  C  C     . SER E 2 204 ? 228.112 214.527 227.391 1.00 27.79  ? 273 SER F C     1 
ATOM   8842  O  O     . SER E 2 204 ? 228.819 214.066 226.503 1.00 29.31  ? 273 SER F O     1 
ATOM   8843  C  CB    . SER E 2 204 ? 226.534 212.720 228.146 1.00 26.03  ? 273 SER F CB    1 
ATOM   8844  O  OG    . SER E 2 204 ? 227.459 211.810 227.567 1.00 25.75  ? 273 SER F OG    1 
ATOM   8845  N  N     . THR E 2 205 ? 228.540 215.423 228.281 1.00 30.99  ? 274 THR F N     1 
ATOM   8846  C  CA    . THR E 2 205 ? 229.885 215.974 228.241 1.00 35.62  ? 274 THR F CA    1 
ATOM   8847  C  C     . THR E 2 205 ? 230.343 216.268 229.671 1.00 38.31  ? 274 THR F C     1 
ATOM   8848  O  O     . THR E 2 205 ? 229.524 216.539 230.540 1.00 38.90  ? 274 THR F O     1 
ATOM   8849  C  CB    . THR E 2 205 ? 229.890 217.234 227.366 1.00 37.23  ? 274 THR F CB    1 
ATOM   8850  O  OG1   . THR E 2 205 ? 231.232 217.715 227.372 1.00 39.52  ? 274 THR F OG1   1 
ATOM   8851  C  CG2   . THR E 2 205 ? 228.950 218.309 227.883 1.00 36.21  ? 274 THR F CG2   1 
ATOM   8852  N  N     . GLU E 2 206 ? 231.668 216.191 229.901 1.00 40.74  ? 275 GLU F N     1 
ATOM   8853  C  CA    . GLU E 2 206 ? 232.245 216.536 231.199 1.00 43.47  ? 275 GLU F CA    1 
ATOM   8854  C  C     . GLU E 2 206 ? 232.281 218.052 231.347 1.00 43.49  ? 275 GLU F C     1 
ATOM   8855  O  O     . GLU E 2 206 ? 232.498 218.567 232.442 1.00 44.04  ? 275 GLU F O     1 
ATOM   8856  C  CB    . GLU E 2 206 ? 233.657 215.975 231.369 1.00 48.72  ? 275 GLU F CB    1 
ATOM   8857  C  CG    . GLU E 2 206 ? 233.807 214.539 230.890 1.00 53.98  ? 275 GLU F CG    1 
ATOM   8858  C  CD    . GLU E 2 206 ? 234.244 214.420 229.446 1.00 59.41  ? 275 GLU F CD    1 
ATOM   8859  O  OE1   . GLU E 2 206 ? 234.289 215.459 228.756 1.00 61.45  ? 275 GLU F OE1   1 
ATOM   8860  O  OE2   . GLU E 2 206 ? 234.563 213.294 229.017 1.00 63.24  ? 275 GLU F OE2   1 
ATOM   8861  N  N     . LYS E 2 207 ? 232.076 218.756 230.228 1.00 43.05  ? 276 LYS F N     1 
ATOM   8862  C  CA    . LYS E 2 207 ? 232.173 220.204 230.198 1.00 44.04  ? 276 LYS F CA    1 
ATOM   8863  C  C     . LYS E 2 207 ? 230.977 220.807 230.927 1.00 41.14  ? 276 LYS F C     1 
ATOM   8864  O  O     . LYS E 2 207 ? 229.966 220.140 231.129 1.00 42.80  ? 276 LYS F O     1 
ATOM   8865  C  CB    . LYS E 2 207 ? 232.233 220.703 228.754 1.00 49.38  ? 276 LYS F CB    1 
ATOM   8866  C  CG    . LYS E 2 207 ? 233.378 220.140 227.926 1.00 54.52  ? 276 LYS F CG    1 
ATOM   8867  C  CD    . LYS E 2 207 ? 233.603 220.869 226.604 1.00 59.13  ? 276 LYS F CD    1 
ATOM   8868  C  CE    . LYS E 2 207 ? 234.043 222.302 226.792 1.00 61.21  ? 276 LYS F CE    1 
ATOM   8869  N  NZ    . LYS E 2 207 ? 235.249 222.401 227.625 1.00 61.71  ? 276 LYS F NZ    1 
ATOM   8870  N  N     . SER E 2 208 ? 231.096 222.089 231.281 1.00 38.51  ? 277 SER F N     1 
ATOM   8871  C  CA    . SER E 2 208 ? 230.017 222.817 231.925 1.00 36.22  ? 277 SER F CA    1 
ATOM   8872  C  C     . SER E 2 208 ? 229.166 223.520 230.872 1.00 34.25  ? 277 SER F C     1 
ATOM   8873  O  O     . SER E 2 208 ? 229.539 223.582 229.706 1.00 32.97  ? 277 SER F O     1 
ATOM   8874  C  CB    . SER E 2 208 ? 230.552 223.795 232.937 1.00 37.16  ? 277 SER F CB    1 
ATOM   8875  O  OG    . SER E 2 208 ? 231.613 224.566 232.390 1.00 37.67  ? 277 SER F OG    1 
ATOM   8876  N  N     . HIS E 2 209 ? 228.036 224.075 231.314 1.00 35.27  ? 278 HIS F N     1 
ATOM   8877  C  CA    . HIS E 2 209 ? 227.076 224.698 230.417 1.00 36.03  ? 278 HIS F CA    1 
ATOM   8878  C  C     . HIS E 2 209 ? 227.586 226.079 229.998 1.00 37.87  ? 278 HIS F C     1 
ATOM   8879  O  O     . HIS E 2 209 ? 227.190 226.601 228.962 1.00 38.06  ? 278 HIS F O     1 
ATOM   8880  C  CB    . HIS E 2 209 ? 225.696 224.778 231.079 1.00 34.73  ? 278 HIS F CB    1 
ATOM   8881  C  CG    . HIS E 2 209 ? 225.744 225.115 232.525 1.00 33.55  ? 278 HIS F CG    1 
ATOM   8882  N  ND1   . HIS E 2 209 ? 226.023 224.180 233.498 1.00 32.71  ? 278 HIS F ND1   1 
ATOM   8883  C  CD2   . HIS E 2 209 ? 225.586 226.278 233.167 1.00 34.35  ? 278 HIS F CD2   1 
ATOM   8884  C  CE1   . HIS E 2 209 ? 226.016 224.766 234.682 1.00 33.53  ? 278 HIS F CE1   1 
ATOM   8885  N  NE2   . HIS E 2 209 ? 225.748 226.038 234.509 1.00 34.79  ? 278 HIS F NE2   1 
ATOM   8886  N  N     . VAL E 2 210 ? 228.462 226.662 230.826 1.00 38.97  ? 279 VAL F N     1 
ATOM   8887  C  CA    . VAL E 2 210 ? 229.021 227.978 230.548 1.00 39.82  ? 279 VAL F CA    1 
ATOM   8888  C  C     . VAL E 2 210 ? 230.045 227.853 229.416 1.00 40.33  ? 279 VAL F C     1 
ATOM   8889  O  O     . VAL E 2 210 ? 230.334 228.828 228.728 1.00 42.02  ? 279 VAL F O     1 
ATOM   8890  C  CB    . VAL E 2 210 ? 229.649 228.616 231.804 1.00 42.25  ? 279 VAL F CB    1 
ATOM   8891  C  CG1   . VAL E 2 210 ? 228.597 228.951 232.853 1.00 44.08  ? 279 VAL F CG1   1 
ATOM   8892  C  CG2   . VAL E 2 210 ? 230.747 227.744 232.402 1.00 42.51  ? 279 VAL F CG2   1 
ATOM   8893  N  N     . ASP E 2 211 ? 230.540 226.627 229.197 1.00 39.70  ? 280 ASP F N     1 
ATOM   8894  C  CA    . ASP E 2 211 ? 231.554 226.376 228.183 1.00 39.90  ? 280 ASP F CA    1 
ATOM   8895  C  C     . ASP E 2 211 ? 230.880 226.116 226.832 1.00 38.54  ? 280 ASP F C     1 
ATOM   8896  O  O     . ASP E 2 211 ? 231.499 226.293 225.787 1.00 39.21  ? 280 ASP F O     1 
ATOM   8897  C  CB    . ASP E 2 211 ? 232.466 225.234 228.590 1.00 42.85  ? 280 ASP F CB    1 
ATOM   8898  C  CG    . ASP E 2 211 ? 233.088 225.362 229.972 1.00 45.66  ? 280 ASP F CG    1 
ATOM   8899  O  OD1   . ASP E 2 211 ? 233.338 226.513 230.399 1.00 46.70  ? 280 ASP F OD1   1 
ATOM   8900  O  OD2   . ASP E 2 211 ? 233.303 224.316 230.618 1.00 44.94  ? 280 ASP F OD2   1 
ATOM   8901  N  N     . LEU E 2 212 ? 229.609 225.675 226.872 1.00 38.35  ? 281 LEU F N     1 
ATOM   8902  C  CA    . LEU E 2 212 ? 228.931 225.163 225.680 1.00 38.13  ? 281 LEU F CA    1 
ATOM   8903  C  C     . LEU E 2 212 ? 228.038 226.257 225.082 1.00 37.90  ? 281 LEU F C     1 
ATOM   8904  O  O     . LEU E 2 212 ? 227.749 226.237 223.888 1.00 37.83  ? 281 LEU F O     1 
ATOM   8905  C  CB    . LEU E 2 212 ? 228.123 223.914 226.025 1.00 38.47  ? 281 LEU F CB    1 
ATOM   8906  C  CG    . LEU E 2 212 ? 228.923 222.714 226.542 1.00 39.53  ? 281 LEU F CG    1 
ATOM   8907  C  CD1   . LEU E 2 212 ? 227.993 221.641 227.073 1.00 40.05  ? 281 LEU F CD1   1 
ATOM   8908  C  CD2   . LEU E 2 212 ? 229.832 222.148 225.465 1.00 39.28  ? 281 LEU F CD2   1 
ATOM   8909  N  N     . PHE E 2 213 ? 227.550 227.167 225.942 1.00 37.37  ? 282 PHE F N     1 
ATOM   8910  C  CA    . PHE E 2 213 ? 226.585 228.179 225.522 1.00 36.93  ? 282 PHE F CA    1 
ATOM   8911  C  C     . PHE E 2 213 ? 227.082 229.559 225.943 1.00 38.72  ? 282 PHE F C     1 
ATOM   8912  O  O     . PHE E 2 213 ? 227.850 229.686 226.894 1.00 38.03  ? 282 PHE F O     1 
ATOM   8913  C  CB    . PHE E 2 213 ? 225.205 227.878 226.111 1.00 35.00  ? 282 PHE F CB    1 
ATOM   8914  C  CG    . PHE E 2 213 ? 224.672 226.493 225.782 1.00 33.23  ? 282 PHE F CG    1 
ATOM   8915  C  CD1   . PHE E 2 213 ? 224.159 226.205 224.522 1.00 32.31  ? 282 PHE F CD1   1 
ATOM   8916  C  CD2   . PHE E 2 213 ? 224.710 225.471 226.724 1.00 32.62  ? 282 PHE F CD2   1 
ATOM   8917  C  CE1   . PHE E 2 213 ? 223.697 224.936 224.220 1.00 31.50  ? 282 PHE F CE1   1 
ATOM   8918  C  CE2   . PHE E 2 213 ? 224.246 224.204 226.413 1.00 32.27  ? 282 PHE F CE2   1 
ATOM   8919  C  CZ    . PHE E 2 213 ? 223.741 223.941 225.163 1.00 31.84  ? 282 PHE F CZ    1 
ATOM   8920  N  N     . PRO E 2 214 ? 226.650 230.635 225.244 1.00 42.11  ? 283 PRO F N     1 
ATOM   8921  C  CA    . PRO E 2 214 ? 226.881 231.997 225.712 1.00 44.07  ? 283 PRO F CA    1 
ATOM   8922  C  C     . PRO E 2 214 ? 226.287 232.216 227.095 1.00 47.96  ? 283 PRO F C     1 
ATOM   8923  O  O     . PRO E 2 214 ? 225.199 231.728 227.392 1.00 48.50  ? 283 PRO F O     1 
ATOM   8924  C  CB    . PRO E 2 214 ? 226.196 232.877 224.628 1.00 43.65  ? 283 PRO F CB    1 
ATOM   8925  C  CG    . PRO E 2 214 ? 226.119 231.963 223.403 1.00 43.38  ? 283 PRO F CG    1 
ATOM   8926  C  CD    . PRO E 2 214 ? 225.940 230.581 223.968 1.00 43.12  ? 283 PRO F CD    1 
ATOM   8927  N  N     . LYS E 2 215 ? 227.000 232.983 227.923 1.00 50.19  ? 284 LYS F N     1 
ATOM   8928  C  CA    . LYS E 2 215 ? 226.731 233.034 229.350 1.00 52.82  ? 284 LYS F CA    1 
ATOM   8929  C  C     . LYS E 2 215 ? 225.444 233.827 229.601 1.00 52.81  ? 284 LYS F C     1 
ATOM   8930  O  O     . LYS E 2 215 ? 224.801 233.659 230.630 1.00 53.00  ? 284 LYS F O     1 
ATOM   8931  C  CB    . LYS E 2 215 ? 227.919 233.656 230.091 1.00 58.17  ? 284 LYS F CB    1 
ATOM   8932  C  CG    . LYS E 2 215 ? 227.889 233.492 231.609 1.00 62.61  ? 284 LYS F CG    1 
ATOM   8933  C  CD    . LYS E 2 215 ? 228.993 234.253 232.341 1.00 66.90  ? 284 LYS F CD    1 
ATOM   8934  C  CE    . LYS E 2 215 ? 228.823 235.750 232.265 1.00 69.93  ? 284 LYS F CE    1 
ATOM   8935  N  NZ    . LYS E 2 215 ? 227.599 236.200 232.939 1.00 70.33  ? 284 LYS F NZ    1 
ATOM   8936  N  N     . ASP E 2 216 ? 225.074 234.675 228.635 1.00 54.94  ? 285 ASP F N     1 
ATOM   8937  C  CA    . ASP E 2 216 ? 223.957 235.593 228.803 1.00 57.41  ? 285 ASP F CA    1 
ATOM   8938  C  C     . ASP E 2 216 ? 222.637 234.842 228.596 1.00 52.51  ? 285 ASP F C     1 
ATOM   8939  O  O     . ASP E 2 216 ? 221.594 235.276 229.076 1.00 54.12  ? 285 ASP F O     1 
ATOM   8940  C  CB    . ASP E 2 216 ? 224.072 236.782 227.864 1.00 65.16  ? 285 ASP F CB    1 
ATOM   8941  C  CG    . ASP E 2 216 ? 224.122 236.440 226.382 1.00 71.01  ? 285 ASP F CG    1 
ATOM   8942  O  OD1   . ASP E 2 216 ? 224.343 235.254 226.063 1.00 70.85  ? 285 ASP F OD1   1 
ATOM   8943  O  OD2   . ASP E 2 216 ? 223.938 237.365 225.558 1.00 75.50  ? 285 ASP F OD2   1 
ATOM   8944  N  N     . SER E 2 217 ? 222.692 233.738 227.828 1.00 46.38  ? 286 SER F N     1 
ATOM   8945  C  CA    . SER E 2 217 ? 221.483 233.054 227.373 1.00 42.88  ? 286 SER F CA    1 
ATOM   8946  C  C     . SER E 2 217 ? 221.174 231.863 228.284 1.00 37.77  ? 286 SER F C     1 
ATOM   8947  O  O     . SER E 2 217 ? 220.234 231.112 228.031 1.00 38.78  ? 286 SER F O     1 
ATOM   8948  C  CB    . SER E 2 217 ? 221.610 232.616 225.927 1.00 44.92  ? 286 SER F CB    1 
ATOM   8949  O  OG    . SER E 2 217 ? 222.379 231.424 225.817 1.00 45.86  ? 286 SER F OG    1 
ATOM   8950  N  N     . ILE E 2 218 ? 221.963 231.715 229.353 1.00 33.50  ? 287 ILE F N     1 
ATOM   8951  C  CA    . ILE E 2 218 ? 221.743 230.657 230.328 1.00 30.49  ? 287 ILE F CA    1 
ATOM   8952  C  C     . ILE E 2 218 ? 220.878 231.202 231.459 1.00 28.38  ? 287 ILE F C     1 
ATOM   8953  O  O     . ILE E 2 218 ? 221.267 232.142 232.147 1.00 28.80  ? 287 ILE F O     1 
ATOM   8954  C  CB    . ILE E 2 218 ? 223.077 230.105 230.848 1.00 30.03  ? 287 ILE F CB    1 
ATOM   8955  C  CG1   . ILE E 2 218 ? 223.850 229.388 229.748 1.00 30.15  ? 287 ILE F CG1   1 
ATOM   8956  C  CG2   . ILE E 2 218 ? 222.857 229.204 232.065 1.00 30.31  ? 287 ILE F CG2   1 
ATOM   8957  C  CD1   . ILE E 2 218 ? 225.221 228.898 230.175 1.00 30.50  ? 287 ILE F CD1   1 
ATOM   8958  N  N     . ILE E 2 219 ? 219.712 230.579 231.655 1.00 26.62  ? 288 ILE F N     1 
ATOM   8959  C  CA    . ILE E 2 219 ? 218.877 230.853 232.810 1.00 26.19  ? 288 ILE F CA    1 
ATOM   8960  C  C     . ILE E 2 219 ? 218.834 229.612 233.690 1.00 25.02  ? 288 ILE F C     1 
ATOM   8961  O  O     . ILE E 2 219 ? 218.379 228.557 233.262 1.00 24.92  ? 288 ILE F O     1 
ATOM   8962  C  CB    . ILE E 2 219 ? 217.471 231.292 232.380 1.00 27.04  ? 288 ILE F CB    1 
ATOM   8963  C  CG1   . ILE E 2 219 ? 217.471 232.722 231.835 1.00 27.47  ? 288 ILE F CG1   1 
ATOM   8964  C  CG2   . ILE E 2 219 ? 216.474 231.124 233.527 1.00 27.79  ? 288 ILE F CG2   1 
ATOM   8965  C  CD1   . ILE E 2 219 ? 216.087 233.273 231.541 1.00 27.68  ? 288 ILE F CD1   1 
ATOM   8966  N  N     . TYR E 2 220 ? 219.372 229.768 234.905 1.00 24.69  ? 289 TYR F N     1 
ATOM   8967  C  CA    . TYR E 2 220 ? 219.421 228.643 235.871 1.00 24.92  ? 289 TYR F CA    1 
ATOM   8968  C  C     . TYR E 2 220 ? 218.115 228.619 236.636 1.00 25.76  ? 289 TYR F C     1 
ATOM   8969  O  O     . TYR E 2 220 ? 217.722 229.647 237.220 1.00 27.66  ? 289 TYR F O     1 
ATOM   8970  C  CB    . TYR E 2 220 ? 220.594 228.876 236.825 1.00 25.27  ? 289 TYR F CB    1 
ATOM   8971  C  CG    . TYR E 2 220 ? 221.284 227.619 237.337 1.00 25.70  ? 289 TYR F CG    1 
ATOM   8972  C  CD1   . TYR E 2 220 ? 222.395 227.104 236.682 1.00 25.87  ? 289 TYR F CD1   1 
ATOM   8973  C  CD2   . TYR E 2 220 ? 220.820 226.943 238.459 1.00 26.86  ? 289 TYR F CD2   1 
ATOM   8974  C  CE1   . TYR E 2 220 ? 223.037 225.965 237.137 1.00 26.59  ? 289 TYR F CE1   1 
ATOM   8975  C  CE2   . TYR E 2 220 ? 221.449 225.798 238.920 1.00 28.32  ? 289 TYR F CE2   1 
ATOM   8976  C  CZ    . TYR E 2 220 ? 222.560 225.308 238.256 1.00 28.07  ? 289 TYR F CZ    1 
ATOM   8977  O  OH    . TYR E 2 220 ? 223.194 224.181 238.693 1.00 28.72  ? 289 TYR F OH    1 
ATOM   8978  N  N     . LEU E 2 221 ? 217.446 227.472 236.634 1.00 26.13  ? 290 LEU F N     1 
ATOM   8979  C  CA    . LEU E 2 221 ? 216.179 227.324 237.329 1.00 26.25  ? 290 LEU F CA    1 
ATOM   8980  C  C     . LEU E 2 221 ? 216.439 226.833 238.750 1.00 28.61  ? 290 LEU F C     1 
ATOM   8981  O  O     . LEU E 2 221 ? 217.173 225.870 238.955 1.00 28.35  ? 290 LEU F O     1 
ATOM   8982  C  CB    . LEU E 2 221 ? 215.276 226.365 236.561 1.00 25.57  ? 290 LEU F CB    1 
ATOM   8983  C  CG    . LEU E 2 221 ? 214.738 226.876 235.222 1.00 25.43  ? 290 LEU F CG    1 
ATOM   8984  C  CD1   . LEU E 2 221 ? 213.670 225.944 234.683 1.00 25.50  ? 290 LEU F CD1   1 
ATOM   8985  C  CD2   . LEU E 2 221 ? 214.198 228.290 235.349 1.00 26.13  ? 290 LEU F CD2   1 
ATOM   8986  N  N     . THR E 2 222 ? 215.813 227.505 239.721 1.00 32.19  ? 291 THR F N     1 
ATOM   8987  C  CA    . THR E 2 222 ? 215.857 227.082 241.112 1.00 35.71  ? 291 THR F CA    1 
ATOM   8988  C  C     . THR E 2 222 ? 214.730 227.777 241.872 1.00 37.86  ? 291 THR F C     1 
ATOM   8989  O  O     . THR E 2 222 ? 214.384 228.912 241.570 1.00 37.49  ? 291 THR F O     1 
ATOM   8990  C  CB    . THR E 2 222 ? 217.230 227.409 241.706 1.00 36.53  ? 291 THR F CB    1 
ATOM   8991  O  OG1   . THR E 2 222 ? 217.144 227.072 243.089 1.00 36.85  ? 291 THR F OG1   1 
ATOM   8992  C  CG2   . THR E 2 222 ? 217.602 228.872 241.548 1.00 36.51  ? 291 THR F CG2   1 
ATOM   8993  N  N     . ALA E 2 223 ? 214.165 227.073 242.860 1.00 41.34  ? 292 ALA F N     1 
ATOM   8994  C  CA    . ALA E 2 223 ? 213.029 227.580 243.617 1.00 44.55  ? 292 ALA F CA    1 
ATOM   8995  C  C     . ALA E 2 223 ? 213.465 228.761 244.492 1.00 49.84  ? 292 ALA F C     1 
ATOM   8996  O  O     . ALA E 2 223 ? 212.629 229.531 244.961 1.00 49.54  ? 292 ALA F O     1 
ATOM   8997  C  CB    . ALA E 2 223 ? 212.428 226.472 244.446 1.00 44.09  ? 292 ALA F CB    1 
ATOM   8998  N  N     . ASP E 2 224 ? 214.783 228.886 244.705 1.00 55.85  ? 293 ASP F N     1 
ATOM   8999  C  CA    . ASP E 2 224 ? 215.319 229.839 245.664 1.00 62.85  ? 293 ASP F CA    1 
ATOM   9000  C  C     . ASP E 2 224 ? 215.623 231.163 244.957 1.00 60.53  ? 293 ASP F C     1 
ATOM   9001  O  O     . ASP E 2 224 ? 216.037 232.131 245.595 1.00 62.31  ? 293 ASP F O     1 
ATOM   9002  C  CB    . ASP E 2 224 ? 216.547 229.283 246.369 1.00 69.89  ? 293 ASP F CB    1 
ATOM   9003  C  CG    . ASP E 2 224 ? 216.987 230.045 247.615 1.00 78.99  ? 293 ASP F CG    1 
ATOM   9004  O  OD1   . ASP E 2 224 ? 216.268 230.993 248.010 1.00 81.23  ? 293 ASP F OD1   1 
ATOM   9005  O  OD2   . ASP E 2 224 ? 218.040 229.687 248.180 1.00 84.54  ? 293 ASP F OD2   1 
ATOM   9006  N  N     . SER E 2 225 ? 215.410 231.195 243.635 1.00 57.66  ? 294 SER F N     1 
ATOM   9007  C  CA    . SER E 2 225 ? 215.661 232.395 242.849 1.00 58.25  ? 294 SER F CA    1 
ATOM   9008  C  C     . SER E 2 225 ? 214.663 233.482 243.235 1.00 60.49  ? 294 SER F C     1 
ATOM   9009  O  O     . SER E 2 225 ? 213.459 233.238 243.279 1.00 61.13  ? 294 SER F O     1 
ATOM   9010  C  CB    . SER E 2 225 ? 215.604 232.107 241.376 1.00 56.51  ? 294 SER F CB    1 
ATOM   9011  O  OG    . SER E 2 225 ? 215.654 233.312 240.622 1.00 54.53  ? 294 SER F OG    1 
ATOM   9012  N  N     . PRO E 2 226 ? 215.132 234.724 243.497 1.00 64.17  ? 295 PRO F N     1 
ATOM   9013  C  CA    . PRO E 2 226 ? 214.229 235.855 243.714 1.00 66.62  ? 295 PRO F CA    1 
ATOM   9014  C  C     . PRO E 2 226 ? 213.413 236.201 242.468 1.00 66.76  ? 295 PRO F C     1 
ATOM   9015  O  O     . PRO E 2 226 ? 212.320 236.756 242.572 1.00 68.43  ? 295 PRO F O     1 
ATOM   9016  C  CB    . PRO E 2 226 ? 215.193 237.004 244.129 1.00 67.75  ? 295 PRO F CB    1 
ATOM   9017  C  CG    . PRO E 2 226 ? 216.537 236.598 243.517 1.00 67.53  ? 295 PRO F CG    1 
ATOM   9018  C  CD    . PRO E 2 226 ? 216.549 235.090 243.593 1.00 65.17  ? 295 PRO F CD    1 
ATOM   9019  N  N     . ASN E 2 227 ? 213.966 235.867 241.288 1.00 64.86  ? 296 ASN F N     1 
ATOM   9020  C  CA    . ASN E 2 227 ? 213.357 236.232 240.015 1.00 64.01  ? 296 ASN F CA    1 
ATOM   9021  C  C     . ASN E 2 227 ? 212.323 235.176 239.631 1.00 58.80  ? 296 ASN F C     1 
ATOM   9022  O  O     . ASN E 2 227 ? 212.640 233.991 239.547 1.00 60.45  ? 296 ASN F O     1 
ATOM   9023  C  CB    . ASN E 2 227 ? 214.404 236.400 238.918 1.00 67.54  ? 296 ASN F CB    1 
ATOM   9024  C  CG    . ASN E 2 227 ? 215.628 237.143 239.402 1.00 72.52  ? 296 ASN F CG    1 
ATOM   9025  O  OD1   . ASN E 2 227 ? 215.524 238.294 239.843 1.00 75.88  ? 296 ASN F OD1   1 
ATOM   9026  N  ND2   . ASN E 2 227 ? 216.792 236.513 239.318 1.00 73.73  ? 296 ASN F ND2   1 
ATOM   9027  N  N     . VAL E 2 228 ? 211.100 235.631 239.352 1.00 54.14  ? 297 VAL F N     1 
ATOM   9028  C  CA    . VAL E 2 228 ? 210.017 234.744 238.971 1.00 49.96  ? 297 VAL F CA    1 
ATOM   9029  C  C     . VAL E 2 228 ? 209.998 234.624 237.450 1.00 47.47  ? 297 VAL F C     1 
ATOM   9030  O  O     . VAL E 2 228 ? 210.343 235.571 236.742 1.00 48.33  ? 297 VAL F O     1 
ATOM   9031  C  CB    . VAL E 2 228 ? 208.663 235.241 239.511 1.00 49.75  ? 297 VAL F CB    1 
ATOM   9032  C  CG1   . VAL E 2 228 ? 207.572 234.187 239.362 1.00 49.36  ? 297 VAL F CG1   1 
ATOM   9033  C  CG2   . VAL E 2 228 ? 208.767 235.702 240.960 1.00 51.21  ? 297 VAL F CG2   1 
ATOM   9034  N  N     . MET E 2 229 ? 209.625 233.438 236.964 1.00 43.74  ? 298 MET F N     1 
ATOM   9035  C  CA    . MET E 2 229 ? 209.553 233.176 235.540 1.00 41.46  ? 298 MET F CA    1 
ATOM   9036  C  C     . MET E 2 229 ? 208.223 233.697 235.001 1.00 39.77  ? 298 MET F C     1 
ATOM   9037  O  O     . MET E 2 229 ? 207.164 233.197 235.365 1.00 39.77  ? 298 MET F O     1 
ATOM   9038  C  CB    . MET E 2 229 ? 209.677 231.676 235.256 1.00 40.77  ? 298 MET F CB    1 
ATOM   9039  C  CG    . MET E 2 229 ? 209.723 231.330 233.788 1.00 39.80  ? 298 MET F CG    1 
ATOM   9040  S  SD    . MET E 2 229 ? 209.936 229.565 233.501 1.00 38.81  ? 298 MET F SD    1 
ATOM   9041  C  CE    . MET E 2 229 ? 210.266 229.556 231.736 1.00 39.30  ? 298 MET F CE    1 
ATOM   9042  N  N     . THR E 2 230 ? 208.298 234.710 234.135 1.00 39.28  ? 299 THR F N     1 
ATOM   9043  C  CA    . THR E 2 230 ? 207.117 235.433 233.689 1.00 40.75  ? 299 THR F CA    1 
ATOM   9044  C  C     . THR E 2 230 ? 206.567 234.773 232.421 1.00 38.23  ? 299 THR F C     1 
ATOM   9045  O  O     . THR E 2 230 ? 205.355 234.649 232.258 1.00 38.51  ? 299 THR F O     1 
ATOM   9046  C  CB    . THR E 2 230 ? 207.470 236.906 233.458 1.00 44.57  ? 299 THR F CB    1 
ATOM   9047  O  OG1   . THR E 2 230 ? 206.261 237.525 233.022 1.00 46.31  ? 299 THR F OG1   1 
ATOM   9048  C  CG2   . THR E 2 230 ? 208.557 237.095 232.412 1.00 46.33  ? 299 THR F CG2   1 
ATOM   9049  N  N     . THR E 2 231 ? 207.478 234.388 231.515 1.00 35.54  ? 300 THR F N     1 
ATOM   9050  C  CA    . THR E 2 231 ? 207.103 233.755 230.258 1.00 33.26  ? 300 THR F CA    1 
ATOM   9051  C  C     . THR E 2 231 ? 208.258 232.889 229.776 1.00 29.78  ? 300 THR F C     1 
ATOM   9052  O  O     . THR E 2 231 ? 209.416 233.180 230.060 1.00 29.98  ? 300 THR F O     1 
ATOM   9053  C  CB    . THR E 2 231 ? 206.734 234.824 229.226 1.00 36.05  ? 300 THR F CB    1 
ATOM   9054  O  OG1   . THR E 2 231 ? 205.877 235.743 229.897 1.00 37.24  ? 300 THR F OG1   1 
ATOM   9055  C  CG2   . THR E 2 231 ? 206.022 234.244 228.015 1.00 37.20  ? 300 THR F CG2   1 
ATOM   9056  N  N     . PHE E 2 232 ? 207.926 231.834 229.029 1.00 27.44  ? 301 PHE F N     1 
ATOM   9057  C  CA    . PHE E 2 232 ? 208.921 230.924 228.497 1.00 25.77  ? 301 PHE F CA    1 
ATOM   9058  C  C     . PHE E 2 232 ? 209.611 231.578 227.307 1.00 26.32  ? 301 PHE F C     1 
ATOM   9059  O  O     . PHE E 2 232 ? 208.956 231.991 226.355 1.00 27.55  ? 301 PHE F O     1 
ATOM   9060  C  CB    . PHE E 2 232 ? 208.266 229.604 228.106 1.00 25.33  ? 301 PHE F CB    1 
ATOM   9061  C  CG    . PHE E 2 232 ? 209.240 228.553 227.614 1.00 24.70  ? 301 PHE F CG    1 
ATOM   9062  C  CD1   . PHE E 2 232 ? 209.927 227.744 228.511 1.00 24.61  ? 301 PHE F CD1   1 
ATOM   9063  C  CD2   . PHE E 2 232 ? 209.518 228.414 226.256 1.00 24.19  ? 301 PHE F CD2   1 
ATOM   9064  C  CE1   . PHE E 2 232 ? 210.837 226.802 228.060 1.00 24.67  ? 301 PHE F CE1   1 
ATOM   9065  C  CE2   . PHE E 2 232 ? 210.419 227.460 225.814 1.00 24.23  ? 301 PHE F CE2   1 
ATOM   9066  C  CZ    . PHE E 2 232 ? 211.075 226.658 226.715 1.00 24.46  ? 301 PHE F CZ    1 
ATOM   9067  N  N     . ARG E 2 233 ? 210.942 231.636 227.362 1.00 26.96  ? 302 ARG F N     1 
ATOM   9068  C  CA    . ARG E 2 233 ? 211.728 232.292 226.332 1.00 27.57  ? 302 ARG F CA    1 
ATOM   9069  C  C     . ARG E 2 233 ? 212.437 231.236 225.496 1.00 25.58  ? 302 ARG F C     1 
ATOM   9070  O  O     . ARG E 2 233 ? 213.093 230.355 226.033 1.00 25.97  ? 302 ARG F O     1 
ATOM   9071  C  CB    . ARG E 2 233 ? 212.725 233.269 226.964 1.00 30.79  ? 302 ARG F CB    1 
ATOM   9072  C  CG    . ARG E 2 233 ? 212.122 234.624 227.318 1.00 33.97  ? 302 ARG F CG    1 
ATOM   9073  C  CD    . ARG E 2 233 ? 213.174 235.630 227.771 1.00 36.56  ? 302 ARG F CD    1 
ATOM   9074  N  NE    . ARG E 2 233 ? 213.398 235.586 229.220 1.00 41.10  ? 302 ARG F NE    1 
ATOM   9075  C  CZ    . ARG E 2 233 ? 214.205 236.412 229.888 1.00 46.43  ? 302 ARG F CZ    1 
ATOM   9076  N  NH1   . ARG E 2 233 ? 214.971 237.267 229.231 1.00 47.48  ? 302 ARG F NH1   1 
ATOM   9077  N  NH2   . ARG E 2 233 ? 214.248 236.369 231.210 1.00 47.20  ? 302 ARG F NH2   1 
ATOM   9078  N  N     . HIS E 2 234 ? 212.281 231.336 224.173 1.00 24.78  ? 303 HIS F N     1 
ATOM   9079  C  CA    . HIS E 2 234 ? 212.731 230.296 223.262 1.00 23.85  ? 303 HIS F CA    1 
ATOM   9080  C  C     . HIS E 2 234 ? 214.198 230.532 222.889 1.00 24.34  ? 303 HIS F C     1 
ATOM   9081  O  O     . HIS E 2 234 ? 214.819 229.692 222.242 1.00 24.56  ? 303 HIS F O     1 
ATOM   9082  C  CB    . HIS E 2 234 ? 211.838 230.245 222.023 1.00 23.18  ? 303 HIS F CB    1 
ATOM   9083  C  CG    . HIS E 2 234 ? 210.486 229.696 222.285 1.00 22.23  ? 303 HIS F CG    1 
ATOM   9084  N  ND1   . HIS E 2 234 ? 209.369 230.488 222.410 1.00 22.26  ? 303 HIS F ND1   1 
ATOM   9085  C  CD2   . HIS E 2 234 ? 210.064 228.433 222.445 1.00 21.94  ? 303 HIS F CD2   1 
ATOM   9086  C  CE1   . HIS E 2 234 ? 208.314 229.721 222.637 1.00 22.67  ? 303 HIS F CE1   1 
ATOM   9087  N  NE2   . HIS E 2 234 ? 208.713 228.470 222.662 1.00 22.00  ? 303 HIS F NE2   1 
ATOM   9088  N  N     . ASP E 2 235 ? 214.738 231.683 223.309 1.00 25.18  ? 304 ASP F N     1 
ATOM   9089  C  CA    . ASP E 2 235 ? 216.089 232.080 222.940 1.00 26.11  ? 304 ASP F CA    1 
ATOM   9090  C  C     . ASP E 2 235 ? 217.051 231.717 224.068 1.00 25.33  ? 304 ASP F C     1 
ATOM   9091  O  O     . ASP E 2 235 ? 218.256 231.940 223.956 1.00 25.82  ? 304 ASP F O     1 
ATOM   9092  C  CB    . ASP E 2 235 ? 216.157 233.560 222.614 1.00 28.12  ? 304 ASP F CB    1 
ATOM   9093  C  CG    . ASP E 2 235 ? 215.849 234.494 223.773 1.00 28.87  ? 304 ASP F CG    1 
ATOM   9094  O  OD1   . ASP E 2 235 ? 214.688 234.500 224.223 1.00 29.80  ? 304 ASP F OD1   1 
ATOM   9095  O  OD2   . ASP E 2 235 ? 216.784 235.175 224.241 1.00 28.94  ? 304 ASP F OD2   1 
ATOM   9096  N  N     . LYS E 2 236 ? 216.501 231.179 225.163 1.00 25.01  ? 305 LYS F N     1 
ATOM   9097  C  CA    . LYS E 2 236 ? 217.263 230.963 226.383 1.00 23.82  ? 305 LYS F CA    1 
ATOM   9098  C  C     . LYS E 2 236 ? 217.554 229.479 226.545 1.00 21.71  ? 305 LYS F C     1 
ATOM   9099  O  O     . LYS E 2 236 ? 216.753 228.635 226.149 1.00 21.85  ? 305 LYS F O     1 
ATOM   9100  C  CB    . LYS E 2 236 ? 216.499 231.504 227.591 1.00 24.44  ? 305 LYS F CB    1 
ATOM   9101  C  CG    . LYS E 2 236 ? 216.448 233.010 227.681 1.00 25.55  ? 305 LYS F CG    1 
ATOM   9102  C  CD    . LYS E 2 236 ? 217.821 233.663 227.760 1.00 26.61  ? 305 LYS F CD    1 
ATOM   9103  C  CE    . LYS E 2 236 ? 217.777 235.041 228.341 1.00 28.18  ? 305 LYS F CE    1 
ATOM   9104  N  NZ    . LYS E 2 236 ? 217.803 236.072 227.299 1.00 29.33  ? 305 LYS F NZ    1 
ATOM   9105  N  N     . VAL E 2 237 ? 218.714 229.177 227.125 1.00 19.96  ? 306 VAL F N     1 
ATOM   9106  C  CA    . VAL E 2 237 ? 219.030 227.838 227.579 1.00 19.06  ? 306 VAL F CA    1 
ATOM   9107  C  C     . VAL E 2 237 ? 218.694 227.734 229.062 1.00 18.56  ? 306 VAL F C     1 
ATOM   9108  O  O     . VAL E 2 237 ? 219.152 228.543 229.859 1.00 19.36  ? 306 VAL F O     1 
ATOM   9109  C  CB    . VAL E 2 237 ? 220.507 227.510 227.318 1.00 18.97  ? 306 VAL F CB    1 
ATOM   9110  C  CG1   . VAL E 2 237 ? 220.925 226.210 227.987 1.00 19.27  ? 306 VAL F CG1   1 
ATOM   9111  C  CG2   . VAL E 2 237 ? 220.824 227.478 225.832 1.00 18.90  ? 306 VAL F CG2   1 
ATOM   9112  N  N     . TYR E 2 238 ? 217.900 226.717 229.419 1.00 17.65  ? 307 TYR F N     1 
ATOM   9113  C  CA    . TYR E 2 238 ? 217.498 226.503 230.803 1.00 17.28  ? 307 TYR F CA    1 
ATOM   9114  C  C     . TYR E 2 238 ? 218.343 225.392 231.406 1.00 16.44  ? 307 TYR F C     1 
ATOM   9115  O  O     . TYR E 2 238 ? 218.486 224.327 230.816 1.00 16.44  ? 307 TYR F O     1 
ATOM   9116  C  CB    . TYR E 2 238 ? 216.013 226.168 230.877 1.00 17.94  ? 307 TYR F CB    1 
ATOM   9117  C  CG    . TYR E 2 238 ? 215.096 227.330 230.555 1.00 18.30  ? 307 TYR F CG    1 
ATOM   9118  C  CD1   . TYR E 2 238 ? 214.826 228.309 231.497 1.00 18.40  ? 307 TYR F CD1   1 
ATOM   9119  C  CD2   . TYR E 2 238 ? 214.519 227.458 229.303 1.00 18.46  ? 307 TYR F CD2   1 
ATOM   9120  C  CE1   . TYR E 2 238 ? 213.991 229.371 231.213 1.00 18.78  ? 307 TYR F CE1   1 
ATOM   9121  C  CE2   . TYR E 2 238 ? 213.682 228.515 229.001 1.00 18.80  ? 307 TYR F CE2   1 
ATOM   9122  C  CZ    . TYR E 2 238 ? 213.418 229.477 229.958 1.00 19.18  ? 307 TYR F CZ    1 
ATOM   9123  O  OH    . TYR E 2 238 ? 212.602 230.527 229.666 1.00 20.04  ? 307 TYR F OH    1 
ATOM   9124  N  N     . VAL E 2 239 ? 218.843 225.632 232.617 1.00 16.19  ? 308 VAL F N     1 
ATOM   9125  C  CA    . VAL E 2 239 ? 219.641 224.649 233.322 1.00 16.06  ? 308 VAL F CA    1 
ATOM   9126  C  C     . VAL E 2 239 ? 218.840 224.128 234.509 1.00 15.89  ? 308 VAL F C     1 
ATOM   9127  O  O     . VAL E 2 239 ? 218.364 224.904 235.330 1.00 16.21  ? 308 VAL F O     1 
ATOM   9128  C  CB    . VAL E 2 239 ? 220.994 225.224 233.771 1.00 15.89  ? 308 VAL F CB    1 
ATOM   9129  C  CG1   . VAL E 2 239 ? 221.825 224.188 234.514 1.00 16.12  ? 308 VAL F CG1   1 
ATOM   9130  C  CG2   . VAL E 2 239 ? 221.779 225.801 232.600 1.00 15.68  ? 308 VAL F CG2   1 
ATOM   9131  N  N     . ILE E 2 240 ? 218.698 222.803 234.574 1.00 16.17  ? 309 ILE F N     1 
ATOM   9132  C  CA    . ILE E 2 240 ? 218.011 222.144 235.669 1.00 16.46  ? 309 ILE F CA    1 
ATOM   9133  C  C     . ILE E 2 240 ? 219.035 221.350 236.475 1.00 17.35  ? 309 ILE F C     1 
ATOM   9134  O  O     . ILE E 2 240 ? 219.809 220.587 235.912 1.00 18.11  ? 309 ILE F O     1 
ATOM   9135  C  CB    . ILE E 2 240 ? 216.882 221.243 235.133 1.00 16.39  ? 309 ILE F CB    1 
ATOM   9136  C  CG1   . ILE E 2 240 ? 215.665 222.055 234.731 1.00 16.58  ? 309 ILE F CG1   1 
ATOM   9137  C  CG2   . ILE E 2 240 ? 216.525 220.149 236.139 1.00 16.33  ? 309 ILE F CG2   1 
ATOM   9138  C  CD1   . ILE E 2 240 ? 214.726 221.332 233.785 1.00 16.88  ? 309 ILE F CD1   1 
ATOM   9139  N  N     . GLY E 2 241 ? 219.036 221.556 237.798 1.00 18.38  ? 310 GLY F N     1 
ATOM   9140  C  CA    . GLY E 2 241 ? 219.976 220.880 238.684 1.00 19.16  ? 310 GLY F CA    1 
ATOM   9141  C  C     . GLY E 2 241 ? 219.547 219.436 238.955 1.00 20.29  ? 310 GLY F C     1 
ATOM   9142  O  O     . GLY E 2 241 ? 218.503 219.199 239.555 1.00 20.36  ? 310 GLY F O     1 
ATOM   9143  N  N     . SER E 2 242 ? 220.377 218.477 238.500 1.00 22.18  ? 311 SER F N     1 
ATOM   9144  C  CA    . SER E 2 242 ? 220.148 217.060 238.764 1.00 24.46  ? 311 SER F CA    1 
ATOM   9145  C  C     . SER E 2 242 ? 220.439 216.755 240.225 1.00 26.59  ? 311 SER F C     1 
ATOM   9146  O  O     . SER E 2 242 ? 221.505 216.241 240.558 1.00 28.12  ? 311 SER F O     1 
ATOM   9147  C  CB    . SER E 2 242 ? 220.981 216.195 237.858 1.00 24.67  ? 311 SER F CB    1 
ATOM   9148  O  OG    . SER E 2 242 ? 220.676 216.442 236.498 1.00 25.14  ? 311 SER F OG    1 
ATOM   9149  N  N     . PHE E 2 243 ? 219.482 217.067 241.083 1.00 28.20  ? 312 PHE F N     1 
ATOM   9150  C  CA    . PHE E 2 243 ? 219.715 217.095 242.505 1.00 30.46  ? 312 PHE F CA    1 
ATOM   9151  C  C     . PHE E 2 243 ? 218.435 216.703 243.221 1.00 30.84  ? 312 PHE F C     1 
ATOM   9152  O  O     . PHE E 2 243 ? 217.436 217.408 243.144 1.00 31.21  ? 312 PHE F O     1 
ATOM   9153  C  CB    . PHE E 2 243 ? 220.207 218.487 242.904 1.00 33.61  ? 312 PHE F CB    1 
ATOM   9154  C  CG    . PHE E 2 243 ? 220.727 218.593 244.328 1.00 38.14  ? 312 PHE F CG    1 
ATOM   9155  C  CD1   . PHE E 2 243 ? 221.351 217.511 244.949 1.00 40.77  ? 312 PHE F CD1   1 
ATOM   9156  C  CD2   . PHE E 2 243 ? 220.601 219.779 245.047 1.00 39.98  ? 312 PHE F CD2   1 
ATOM   9157  C  CE1   . PHE E 2 243 ? 221.817 217.615 246.250 1.00 42.38  ? 312 PHE F CE1   1 
ATOM   9158  C  CE2   . PHE E 2 243 ? 221.075 219.873 246.346 1.00 41.14  ? 312 PHE F CE2   1 
ATOM   9159  C  CZ    . PHE E 2 243 ? 221.686 218.796 246.941 1.00 42.46  ? 312 PHE F CZ    1 
ATOM   9160  N  N     . VAL E 2 244 ? 218.466 215.547 243.875 1.00 32.41  ? 313 VAL F N     1 
ATOM   9161  C  CA    . VAL E 2 244 ? 217.383 215.126 244.735 1.00 35.16  ? 313 VAL F CA    1 
ATOM   9162  C  C     . VAL E 2 244 ? 217.863 215.171 246.176 1.00 39.30  ? 313 VAL F C     1 
ATOM   9163  O  O     . VAL E 2 244 ? 218.496 214.232 246.657 1.00 39.55  ? 313 VAL F O     1 
ATOM   9164  C  CB    . VAL E 2 244 ? 216.871 213.730 244.354 1.00 35.15  ? 313 VAL F CB    1 
ATOM   9165  C  CG1   . VAL E 2 244 ? 215.876 213.191 245.376 1.00 35.49  ? 313 VAL F CG1   1 
ATOM   9166  C  CG2   . VAL E 2 244 ? 216.267 213.718 242.956 1.00 34.66  ? 313 VAL F CG2   1 
ATOM   9167  N  N     . ASP E 2 245 ? 217.570 216.286 246.847 1.00 45.71  ? 314 ASP F N     1 
ATOM   9168  C  CA    . ASP E 2 245 ? 218.045 216.529 248.195 1.00 52.90  ? 314 ASP F CA    1 
ATOM   9169  C  C     . ASP E 2 245 ? 216.925 216.223 249.179 1.00 58.03  ? 314 ASP F C     1 
ATOM   9170  O  O     . ASP E 2 245 ? 216.261 217.132 249.673 1.00 59.94  ? 314 ASP F O     1 
ATOM   9171  C  CB    . ASP E 2 245 ? 218.537 217.955 248.350 1.00 56.54  ? 314 ASP F CB    1 
ATOM   9172  C  CG    . ASP E 2 245 ? 217.578 219.027 247.854 1.00 59.86  ? 314 ASP F CG    1 
ATOM   9173  O  OD1   . ASP E 2 245 ? 216.590 218.662 247.181 1.00 62.00  ? 314 ASP F OD1   1 
ATOM   9174  O  OD2   . ASP E 2 245 ? 217.807 220.205 248.168 1.00 62.65  ? 314 ASP F OD2   1 
ATOM   9175  N  N     . LYS E 2 246 ? 216.721 214.934 249.450 1.00 62.36  ? 315 LYS F N     1 
ATOM   9176  C  CA    . LYS E 2 246 ? 215.814 214.507 250.496 1.00 65.19  ? 315 LYS F CA    1 
ATOM   9177  C  C     . LYS E 2 246 ? 216.308 215.054 251.834 1.00 69.49  ? 315 LYS F C     1 
ATOM   9178  O  O     . LYS E 2 246 ? 215.533 215.618 252.603 1.00 71.65  ? 315 LYS F O     1 
ATOM   9179  C  CB    . LYS E 2 246 ? 215.704 212.977 250.514 1.00 66.84  ? 315 LYS F CB    1 
ATOM   9180  C  CG    . LYS E 2 246 ? 215.148 212.352 249.233 1.00 68.87  ? 315 LYS F CG    1 
ATOM   9181  C  CD    . LYS E 2 246 ? 213.700 212.730 248.930 1.00 70.33  ? 315 LYS F CD    1 
ATOM   9182  C  CE    . LYS E 2 246 ? 212.714 211.989 249.787 1.00 72.00  ? 315 LYS F CE    1 
ATOM   9183  N  NZ    . LYS E 2 246 ? 212.701 210.551 249.489 1.00 72.63  ? 315 LYS F NZ    1 
ATOM   9184  N  N     . SER E 2 247 ? 217.618 214.926 252.070 1.00 72.36  ? 316 SER F N     1 
ATOM   9185  C  CA    . SER E 2 247 ? 218.301 215.717 253.078 1.00 74.97  ? 316 SER F CA    1 
ATOM   9186  C  C     . SER E 2 247 ? 218.507 217.136 252.559 1.00 78.13  ? 316 SER F C     1 
ATOM   9187  O  O     . SER E 2 247 ? 219.472 217.407 251.855 1.00 79.88  ? 316 SER F O     1 
ATOM   9188  C  CB    . SER E 2 247 ? 219.607 215.084 253.470 1.00 76.14  ? 316 SER F CB    1 
ATOM   9189  O  OG    . SER E 2 247 ? 220.447 214.908 252.339 1.00 76.41  ? 316 SER F OG    1 
ATOM   9190  N  N     . MET E 2 248 ? 217.560 218.023 252.889 1.00 84.77  ? 317 MET F N     1 
ATOM   9191  C  CA    . MET E 2 248 ? 217.424 219.301 252.205 1.00 89.36  ? 317 MET F CA    1 
ATOM   9192  C  C     . MET E 2 248 ? 218.673 220.149 252.452 1.00 90.11  ? 317 MET F C     1 
ATOM   9193  O  O     . MET E 2 248 ? 218.989 220.478 253.595 1.00 91.27  ? 317 MET F O     1 
ATOM   9194  C  CB    . MET E 2 248 ? 216.184 220.060 252.700 1.00 96.65  ? 317 MET F CB    1 
ATOM   9195  C  CG    . MET E 2 248 ? 214.859 219.430 252.281 1.00 100.58 ? 317 MET F CG    1 
ATOM   9196  S  SD    . MET E 2 248 ? 214.379 219.853 250.593 1.00 105.45 ? 317 MET F SD    1 
ATOM   9197  C  CE    . MET E 2 248 ? 214.052 221.614 250.762 1.00 102.08 ? 317 MET F CE    1 
ATOM   9198  N  N     . GLN E 2 249 ? 219.381 220.489 251.358 1.00 89.78  ? 318 GLN F N     1 
ATOM   9199  C  CA    . GLN E 2 249 ? 220.344 221.583 251.364 1.00 91.44  ? 318 GLN F CA    1 
ATOM   9200  C  C     . GLN E 2 249 ? 219.792 222.741 250.536 1.00 89.27  ? 318 GLN F C     1 
ATOM   9201  O  O     . GLN E 2 249 ? 219.837 222.707 249.310 1.00 89.67  ? 318 GLN F O     1 
ATOM   9202  C  CB    . GLN E 2 249 ? 221.695 221.133 250.798 1.00 94.23  ? 318 GLN F CB    1 
ATOM   9203  C  CG    . GLN E 2 249 ? 222.398 220.071 251.634 1.00 94.89  ? 318 GLN F CG    1 
ATOM   9204  C  CD    . GLN E 2 249 ? 222.011 218.660 251.250 1.00 95.83  ? 318 GLN F CD    1 
ATOM   9205  O  OE1   . GLN E 2 249 ? 221.372 218.424 250.217 1.00 91.88  ? 318 GLN F OE1   1 
ATOM   9206  N  NE2   . GLN E 2 249 ? 222.396 217.704 252.083 1.00 98.38  ? 318 GLN F NE2   1 
ATOM   9207  N  N     . PRO E 2 250 ? 219.261 223.806 251.182 1.00 87.19  ? 319 PRO F N     1 
ATOM   9208  C  CA    . PRO E 2 250 ? 218.707 224.941 250.453 1.00 87.85  ? 319 PRO F CA    1 
ATOM   9209  C  C     . PRO E 2 250 ? 219.803 225.780 249.805 1.00 88.63  ? 319 PRO F C     1 
ATOM   9210  O  O     . PRO E 2 250 ? 220.849 226.013 250.406 1.00 91.20  ? 319 PRO F O     1 
ATOM   9211  C  CB    . PRO E 2 250 ? 217.913 225.742 251.546 1.00 86.60  ? 319 PRO F CB    1 
ATOM   9212  C  CG    . PRO E 2 250 ? 217.883 224.796 252.768 1.00 87.10  ? 319 PRO F CG    1 
ATOM   9213  C  CD    . PRO E 2 250 ? 219.101 223.924 252.623 1.00 86.86  ? 319 PRO F CD    1 
ATOM   9214  N  N     . GLY E 2 251 ? 219.557 226.202 248.557 1.00 84.08  ? 320 GLY F N     1 
ATOM   9215  C  CA    . GLY E 2 251 ? 220.270 227.322 247.965 1.00 80.56  ? 320 GLY F CA    1 
ATOM   9216  C  C     . GLY E 2 251 ? 221.491 226.858 247.168 1.00 78.54  ? 320 GLY F C     1 
ATOM   9217  O  O     . GLY E 2 251 ? 222.220 227.677 246.614 1.00 79.22  ? 320 GLY F O     1 
ATOM   9218  N  N     . THR E 2 252 ? 221.692 225.533 247.103 1.00 76.07  ? 321 THR F N     1 
ATOM   9219  C  CA    . THR E 2 252 ? 222.904 224.966 246.519 1.00 73.05  ? 321 THR F CA    1 
ATOM   9220  C  C     . THR E 2 252 ? 222.912 225.236 245.010 1.00 66.95  ? 321 THR F C     1 
ATOM   9221  O  O     . THR E 2 252 ? 223.948 225.575 244.446 1.00 68.13  ? 321 THR F O     1 
ATOM   9222  C  CB    . THR E 2 252 ? 222.984 223.471 246.831 1.00 74.45  ? 321 THR F CB    1 
ATOM   9223  O  OG1   . THR E 2 252 ? 223.337 223.390 248.210 1.00 73.54  ? 321 THR F OG1   1 
ATOM   9224  C  CG2   . THR E 2 252 ? 224.029 222.754 245.991 1.00 76.32  ? 321 THR F CG2   1 
ATOM   9225  N  N     . SER E 2 253 ? 221.739 225.091 244.372 1.00 60.76  ? 322 SER F N     1 
ATOM   9226  C  CA    . SER E 2 253 ? 221.586 225.408 242.955 1.00 55.89  ? 322 SER F CA    1 
ATOM   9227  C  C     . SER E 2 253 ? 221.837 226.895 242.728 1.00 54.60  ? 322 SER F C     1 
ATOM   9228  O  O     . SER E 2 253 ? 222.464 227.281 241.745 1.00 52.37  ? 322 SER F O     1 
ATOM   9229  C  CB    . SER E 2 253 ? 220.228 225.004 242.450 1.00 54.67  ? 322 SER F CB    1 
ATOM   9230  O  OG    . SER E 2 253 ? 220.107 223.591 242.383 1.00 54.43  ? 322 SER F OG    1 
ATOM   9231  N  N     . LEU E 2 254 ? 221.340 227.719 243.661 1.00 57.55  ? 323 LEU F N     1 
ATOM   9232  C  CA    . LEU E 2 254 ? 221.489 229.162 243.581 1.00 59.77  ? 323 LEU F CA    1 
ATOM   9233  C  C     . LEU E 2 254 ? 222.964 229.533 243.750 1.00 61.71  ? 323 LEU F C     1 
ATOM   9234  O  O     . LEU E 2 254 ? 223.456 230.444 243.092 1.00 64.09  ? 323 LEU F O     1 
ATOM   9235  C  CB    . LEU E 2 254 ? 220.617 229.827 244.647 1.00 60.34  ? 323 LEU F CB    1 
ATOM   9236  C  CG    . LEU E 2 254 ? 220.482 231.350 244.551 1.00 61.27  ? 323 LEU F CG    1 
ATOM   9237  C  CD1   . LEU E 2 254 ? 219.429 231.740 243.529 1.00 61.08  ? 323 LEU F CD1   1 
ATOM   9238  C  CD2   . LEU E 2 254 ? 220.164 231.956 245.909 1.00 62.17  ? 323 LEU F CD2   1 
ATOM   9239  N  N     . ALA E 2 255 ? 223.655 228.817 244.652 1.00 61.39  ? 324 ALA F N     1 
ATOM   9240  C  CA    . ALA E 2 255 ? 225.052 229.102 244.960 1.00 61.60  ? 324 ALA F CA    1 
ATOM   9241  C  C     . ALA E 2 255 ? 225.918 228.858 243.722 1.00 60.95  ? 324 ALA F C     1 
ATOM   9242  O  O     . ALA E 2 255 ? 226.818 229.640 243.428 1.00 62.40  ? 324 ALA F O     1 
ATOM   9243  C  CB    . ALA E 2 255 ? 225.508 228.258 246.133 1.00 62.99  ? 324 ALA F CB    1 
ATOM   9244  N  N     . LYS E 2 256 ? 225.625 227.764 243.001 1.00 59.95  ? 325 LYS F N     1 
ATOM   9245  C  CA    . LYS E 2 256 ? 226.330 227.441 241.767 1.00 58.68  ? 325 LYS F CA    1 
ATOM   9246  C  C     . LYS E 2 256 ? 226.035 228.514 240.719 1.00 58.17  ? 325 LYS F C     1 
ATOM   9247  O  O     . LYS E 2 256 ? 226.927 228.937 239.992 1.00 56.72  ? 325 LYS F O     1 
ATOM   9248  C  CB    . LYS E 2 256 ? 225.930 226.052 241.256 1.00 57.12  ? 325 LYS F CB    1 
ATOM   9249  C  CG    . LYS E 2 256 ? 226.595 224.892 241.976 1.00 58.23  ? 325 LYS F CG    1 
ATOM   9250  C  CD    . LYS E 2 256 ? 226.489 223.560 241.243 1.00 57.00  ? 325 LYS F CD    1 
ATOM   9251  C  CE    . LYS E 2 256 ? 226.989 222.411 242.064 1.00 56.36  ? 325 LYS F CE    1 
ATOM   9252  N  NZ    . LYS E 2 256 ? 228.362 222.632 242.532 1.00 56.97  ? 325 LYS F NZ    1 
ATOM   9253  N  N     . ALA E 2 257 ? 224.782 228.975 240.689 1.00 60.00  ? 326 ALA F N     1 
ATOM   9254  C  CA    . ALA E 2 257 ? 224.324 229.892 239.659 1.00 62.03  ? 326 ALA F CA    1 
ATOM   9255  C  C     . ALA E 2 257 ? 224.825 231.312 239.953 1.00 66.02  ? 326 ALA F C     1 
ATOM   9256  O  O     . ALA E 2 257 ? 224.636 232.214 239.144 1.00 67.84  ? 326 ALA F O     1 
ATOM   9257  C  CB    . ALA E 2 257 ? 222.812 229.845 239.564 1.00 60.72  ? 326 ALA F CB    1 
ATOM   9258  N  N     . LYS E 2 258 ? 225.469 231.494 241.122 1.00 69.06  ? 327 LYS F N     1 
ATOM   9259  C  CA    . LYS E 2 258 ? 225.997 232.801 241.514 1.00 73.70  ? 327 LYS F CA    1 
ATOM   9260  C  C     . LYS E 2 258 ? 227.523 232.805 241.380 1.00 75.73  ? 327 LYS F C     1 
ATOM   9261  O  O     . LYS E 2 258 ? 228.115 233.828 241.046 1.00 76.56  ? 327 LYS F O     1 
ATOM   9262  C  CB    . LYS E 2 258 ? 225.568 233.160 242.941 1.00 79.03  ? 327 LYS F CB    1 
ATOM   9263  C  CG    . LYS E 2 258 ? 224.180 233.773 243.057 1.00 84.79  ? 327 LYS F CG    1 
ATOM   9264  C  CD    . LYS E 2 258 ? 224.009 234.694 244.260 1.00 90.63  ? 327 LYS F CD    1 
ATOM   9265  C  CE    . LYS E 2 258 ? 222.622 235.265 244.359 1.00 94.67  ? 327 LYS F CE    1 
ATOM   9266  N  NZ    . LYS E 2 258 ? 222.267 236.052 243.173 1.00 95.59  ? 327 LYS F NZ    1 
ATOM   9267  N  N     . ARG E 2 259 ? 228.148 231.659 241.694 1.00 77.86  ? 328 ARG F N     1 
ATOM   9268  C  CA    . ARG E 2 259 ? 229.595 231.507 241.576 1.00 79.31  ? 328 ARG F CA    1 
ATOM   9269  C  C     . ARG E 2 259 ? 230.016 231.770 240.130 1.00 76.69  ? 328 ARG F C     1 
ATOM   9270  O  O     . ARG E 2 259 ? 230.980 232.495 239.881 1.00 75.56  ? 328 ARG F O     1 
ATOM   9271  C  CB    . ARG E 2 259 ? 230.017 230.102 242.020 1.00 85.76  ? 328 ARG F CB    1 
ATOM   9272  C  CG    . ARG E 2 259 ? 231.521 229.869 242.032 1.00 92.50  ? 328 ARG F CG    1 
ATOM   9273  C  CD    . ARG E 2 259 ? 231.880 228.404 241.775 1.00 98.32  ? 328 ARG F CD    1 
ATOM   9274  N  NE    . ARG E 2 259 ? 230.868 227.475 242.298 1.00 104.38 ? 328 ARG F NE    1 
ATOM   9275  C  CZ    . ARG E 2 259 ? 230.653 227.228 243.592 1.00 109.45 ? 328 ARG F CZ    1 
ATOM   9276  N  NH1   . ARG E 2 259 ? 231.410 227.803 244.511 1.00 113.19 ? 328 ARG F NH1   1 
ATOM   9277  N  NH2   . ARG E 2 259 ? 229.692 226.395 243.956 1.00 106.90 ? 328 ARG F NH2   1 
ATOM   9278  N  N     . LEU E 2 260 ? 229.334 231.099 239.191 1.00 77.19  ? 329 LEU F N     1 
ATOM   9279  C  CA    . LEU E 2 260 ? 229.244 231.562 237.813 1.00 78.16  ? 329 LEU F CA    1 
ATOM   9280  C  C     . LEU E 2 260 ? 228.076 232.536 237.695 1.00 78.22  ? 329 LEU F C     1 
ATOM   9281  O  O     . LEU E 2 260 ? 226.956 232.208 238.059 1.00 80.64  ? 329 LEU F O     1 
ATOM   9282  C  CB    . LEU E 2 260 ? 229.070 230.366 236.875 1.00 80.93  ? 329 LEU F CB    1 
ATOM   9283  C  CG    . LEU E 2 260 ? 230.228 229.365 236.837 1.00 87.94  ? 329 LEU F CG    1 
ATOM   9284  C  CD1   . LEU E 2 260 ? 229.776 228.030 236.258 1.00 88.83  ? 329 LEU F CD1   1 
ATOM   9285  C  CD2   . LEU E 2 260 ? 231.402 229.922 236.046 1.00 92.11  ? 329 LEU F CD2   1 
ATOM   9286  N  N     . ASN E 2 261 ? 228.354 233.729 237.168 1.00 76.42  ? 330 ASN F N     1 
ATOM   9287  C  CA    . ASN E 2 261 ? 227.373 234.801 237.139 1.00 76.96  ? 330 ASN F CA    1 
ATOM   9288  C  C     . ASN E 2 261 ? 226.280 234.455 236.125 1.00 72.42  ? 330 ASN F C     1 
ATOM   9289  O  O     . ASN E 2 261 ? 226.329 234.896 234.978 1.00 74.87  ? 330 ASN F O     1 
ATOM   9290  C  CB    . ASN E 2 261 ? 228.027 236.143 236.841 1.00 81.90  ? 330 ASN F CB    1 
ATOM   9291  C  CG    . ASN E 2 261 ? 229.087 236.494 237.857 1.00 87.24  ? 330 ASN F CG    1 
ATOM   9292  O  OD1   . ASN E 2 261 ? 230.284 236.368 237.576 1.00 88.08  ? 330 ASN F OD1   1 
ATOM   9293  N  ND2   . ASN E 2 261 ? 228.672 236.881 239.055 1.00 90.65  ? 330 ASN F ND2   1 
ATOM   9294  N  N     . LEU E 2 262 ? 225.303 233.642 236.568 1.00 63.87  ? 331 LEU F N     1 
ATOM   9295  C  CA    . LEU E 2 262 ? 224.195 233.216 235.719 1.00 57.74  ? 331 LEU F CA    1 
ATOM   9296  C  C     . LEU E 2 262 ? 222.901 233.853 236.225 1.00 55.47  ? 331 LEU F C     1 
ATOM   9297  O  O     . LEU E 2 262 ? 222.777 234.162 237.409 1.00 57.29  ? 331 LEU F O     1 
ATOM   9298  C  CB    . LEU E 2 262 ? 224.098 231.688 235.715 1.00 54.77  ? 331 LEU F CB    1 
ATOM   9299  C  CG    . LEU E 2 262 ? 225.309 230.935 235.152 1.00 53.21  ? 331 LEU F CG    1 
ATOM   9300  C  CD1   . LEU E 2 262 ? 225.117 229.428 235.280 1.00 53.08  ? 331 LEU F CD1   1 
ATOM   9301  C  CD2   . LEU E 2 262 ? 225.570 231.319 233.711 1.00 51.97  ? 331 LEU F CD2   1 
ATOM   9302  N  N     . ALA E 2 263 ? 221.927 233.997 235.322 1.00 51.61  ? 332 ALA F N     1 
ATOM   9303  C  CA    . ALA E 2 263 ? 220.583 234.403 235.698 1.00 50.73  ? 332 ALA F CA    1 
ATOM   9304  C  C     . ALA E 2 263 ? 219.848 233.223 236.328 1.00 50.43  ? 332 ALA F C     1 
ATOM   9305  O  O     . ALA E 2 263 ? 219.958 232.093 235.853 1.00 51.48  ? 332 ALA F O     1 
ATOM   9306  C  CB    . ALA E 2 263 ? 219.848 234.932 234.490 1.00 51.99  ? 332 ALA F CB    1 
ATOM   9307  N  N     . THR E 2 264 ? 219.101 233.503 237.405 1.00 50.31  ? 333 THR F N     1 
ATOM   9308  C  CA    . THR E 2 264 ? 218.303 232.488 238.079 1.00 49.42  ? 333 THR F CA    1 
ATOM   9309  C  C     . THR E 2 264 ? 216.823 232.844 237.942 1.00 48.30  ? 333 THR F C     1 
ATOM   9310  O  O     . THR E 2 264 ? 216.460 234.018 237.943 1.00 50.84  ? 333 THR F O     1 
ATOM   9311  C  CB    . THR E 2 264 ? 218.730 232.386 239.547 1.00 50.06  ? 333 THR F CB    1 
ATOM   9312  O  OG1   . THR E 2 264 ? 218.240 233.565 240.181 1.00 50.46  ? 333 THR F OG1   1 
ATOM   9313  C  CG2   . THR E 2 264 ? 220.237 232.293 239.710 1.00 51.17  ? 333 THR F CG2   1 
ATOM   9314  N  N     . GLU E 2 265 ? 215.978 231.811 237.815 1.00 44.95  ? 334 GLU F N     1 
ATOM   9315  C  CA    . GLU E 2 265 ? 214.535 231.994 237.773 1.00 43.65  ? 334 GLU F CA    1 
ATOM   9316  C  C     . GLU E 2 265 ? 213.864 230.936 238.638 1.00 39.48  ? 334 GLU F C     1 
ATOM   9317  O  O     . GLU E 2 265 ? 214.381 229.831 238.787 1.00 39.39  ? 334 GLU F O     1 
ATOM   9318  C  CB    . GLU E 2 265 ? 214.021 231.913 236.340 1.00 48.05  ? 334 GLU F CB    1 
ATOM   9319  C  CG    . GLU E 2 265 ? 214.242 233.193 235.544 1.00 53.31  ? 334 GLU F CG    1 
ATOM   9320  C  CD    . GLU E 2 265 ? 213.607 233.179 234.162 1.00 58.50  ? 334 GLU F CD    1 
ATOM   9321  O  OE1   . GLU E 2 265 ? 213.102 232.113 233.754 1.00 59.25  ? 334 GLU F OE1   1 
ATOM   9322  O  OE2   . GLU E 2 265 ? 213.618 234.235 233.495 1.00 63.77  ? 334 GLU F OE2   1 
ATOM   9323  N  N     . CYS E 2 266 ? 212.684 231.283 239.175 1.00 37.39  ? 335 CYS F N     1 
ATOM   9324  C  CA    . CYS E 2 266 ? 211.844 230.334 239.892 1.00 35.88  ? 335 CYS F CA    1 
ATOM   9325  C  C     . CYS E 2 266 ? 210.460 230.287 239.248 1.00 35.95  ? 335 CYS F C     1 
ATOM   9326  O  O     . CYS E 2 266 ? 210.020 231.261 238.639 1.00 37.74  ? 335 CYS F O     1 
ATOM   9327  C  CB    . CYS E 2 266 ? 211.736 230.701 241.368 1.00 35.65  ? 335 CYS F CB    1 
ATOM   9328  S  SG    . CYS E 2 266 ? 210.819 232.236 241.671 1.00 36.08  ? 335 CYS F SG    1 
ATOM   9329  N  N     . LEU E 2 267 ? 209.783 229.146 239.396 1.00 34.82  ? 336 LEU F N     1 
ATOM   9330  C  CA    . LEU E 2 267 ? 208.459 228.960 238.831 1.00 34.35  ? 336 LEU F CA    1 
ATOM   9331  C  C     . LEU E 2 267 ? 207.462 229.835 239.584 1.00 34.77  ? 336 LEU F C     1 
ATOM   9332  O  O     . LEU E 2 267 ? 207.622 230.081 240.777 1.00 34.98  ? 336 LEU F O     1 
ATOM   9333  C  CB    . LEU E 2 267 ? 208.067 227.489 238.893 1.00 34.47  ? 336 LEU F CB    1 
ATOM   9334  C  CG    . LEU E 2 267 ? 208.705 226.579 237.842 1.00 34.30  ? 336 LEU F CG    1 
ATOM   9335  C  CD1   . LEU E 2 267 ? 208.320 225.141 238.083 1.00 34.96  ? 336 LEU F CD1   1 
ATOM   9336  C  CD2   . LEU E 2 267 ? 208.321 227.006 236.437 1.00 34.33  ? 336 LEU F CD2   1 
ATOM   9337  N  N     . PRO E 2 268 ? 206.384 230.300 238.914 1.00 35.22  ? 337 PRO F N     1 
ATOM   9338  C  CA    . PRO E 2 268 ? 205.356 231.109 239.573 1.00 36.32  ? 337 PRO F CA    1 
ATOM   9339  C  C     . PRO E 2 268 ? 204.339 230.276 240.356 1.00 41.33  ? 337 PRO F C     1 
ATOM   9340  O  O     . PRO E 2 268 ? 203.134 230.418 240.163 1.00 42.87  ? 337 PRO F O     1 
ATOM   9341  C  CB    . PRO E 2 268 ? 204.719 231.830 238.372 1.00 34.51  ? 337 PRO F CB    1 
ATOM   9342  C  CG    . PRO E 2 268 ? 204.815 230.808 237.251 1.00 33.44  ? 337 PRO F CG    1 
ATOM   9343  C  CD    . PRO E 2 268 ? 206.154 230.141 237.475 1.00 33.77  ? 337 PRO F CD    1 
ATOM   9344  N  N     . LEU E 2 269 ? 204.842 229.424 241.256 1.00 46.02  ? 338 LEU F N     1 
ATOM   9345  C  CA    . LEU E 2 269 ? 203.996 228.502 241.997 1.00 48.82  ? 338 LEU F CA    1 
ATOM   9346  C  C     . LEU E 2 269 ? 203.114 229.291 242.962 1.00 54.83  ? 338 LEU F C     1 
ATOM   9347  O  O     . LEU E 2 269 ? 201.936 228.984 243.124 1.00 56.43  ? 338 LEU F O     1 
ATOM   9348  C  CB    . LEU E 2 269 ? 204.859 227.479 242.732 1.00 48.36  ? 338 LEU F CB    1 
ATOM   9349  C  CG    . LEU E 2 269 ? 205.570 226.447 241.851 1.00 49.74  ? 338 LEU F CG    1 
ATOM   9350  C  CD1   . LEU E 2 269 ? 206.116 225.307 242.688 1.00 50.47  ? 338 LEU F CD1   1 
ATOM   9351  C  CD2   . LEU E 2 269 ? 204.641 225.920 240.766 1.00 50.69  ? 338 LEU F CD2   1 
ATOM   9352  N  N     . ASP E 2 270 ? 203.694 230.333 243.569 1.00 60.01  ? 339 ASP F N     1 
ATOM   9353  C  CA    . ASP E 2 270 ? 202.988 231.148 244.546 1.00 64.19  ? 339 ASP F CA    1 
ATOM   9354  C  C     . ASP E 2 270 ? 201.852 231.902 243.853 1.00 64.35  ? 339 ASP F C     1 
ATOM   9355  O  O     . ASP E 2 270 ? 200.781 232.083 244.429 1.00 64.11  ? 339 ASP F O     1 
ATOM   9356  C  CB    . ASP E 2 270 ? 203.940 232.089 245.270 1.00 67.41  ? 339 ASP F CB    1 
ATOM   9357  C  CG    . ASP E 2 270 ? 204.506 231.559 246.581 1.00 69.54  ? 339 ASP F CG    1 
ATOM   9358  O  OD1   . ASP E 2 270 ? 203.949 230.569 247.101 1.00 71.30  ? 339 ASP F OD1   1 
ATOM   9359  O  OD2   . ASP E 2 270 ? 205.502 232.138 247.068 1.00 69.85  ? 339 ASP F OD2   1 
ATOM   9360  N  N     . LYS E 2 271 ? 202.096 232.322 242.605 1.00 64.19  ? 340 LYS F N     1 
ATOM   9361  C  CA    . LYS E 2 271 ? 201.200 233.234 241.916 1.00 64.49  ? 340 LYS F CA    1 
ATOM   9362  C  C     . LYS E 2 271 ? 199.929 232.490 241.498 1.00 61.34  ? 340 LYS F C     1 
ATOM   9363  O  O     . LYS E 2 271 ? 198.835 233.039 241.582 1.00 61.09  ? 340 LYS F O     1 
ATOM   9364  C  CB    . LYS E 2 271 ? 201.884 233.868 240.702 1.00 66.92  ? 340 LYS F CB    1 
ATOM   9365  C  CG    . LYS E 2 271 ? 201.123 235.027 240.085 1.00 71.86  ? 340 LYS F CG    1 
ATOM   9366  C  CD    . LYS E 2 271 ? 201.997 236.004 239.308 1.00 76.31  ? 340 LYS F CD    1 
ATOM   9367  C  CE    . LYS E 2 271 ? 202.130 235.641 237.869 1.00 77.84  ? 340 LYS F CE    1 
ATOM   9368  N  NZ    . LYS E 2 271 ? 200.860 235.798 237.149 1.00 77.64  ? 340 LYS F NZ    1 
ATOM   9369  N  N     . TYR E 2 272 ? 200.093 231.239 241.034 1.00 57.10  ? 341 TYR F N     1 
ATOM   9370  C  CA    . TYR E 2 272 ? 199.042 230.555 240.287 1.00 54.58  ? 341 TYR F CA    1 
ATOM   9371  C  C     . TYR E 2 272 ? 198.405 229.460 241.151 1.00 49.91  ? 341 TYR F C     1 
ATOM   9372  O  O     . TYR E 2 272 ? 197.311 229.000 240.852 1.00 50.35  ? 341 TYR F O     1 
ATOM   9373  C  CB    . TYR E 2 272 ? 199.599 229.977 238.988 1.00 54.74  ? 341 TYR F CB    1 
ATOM   9374  C  CG    . TYR E 2 272 ? 199.866 231.012 237.911 1.00 53.97  ? 341 TYR F CG    1 
ATOM   9375  C  CD1   . TYR E 2 272 ? 198.840 231.501 237.117 1.00 54.03  ? 341 TYR F CD1   1 
ATOM   9376  C  CD2   . TYR E 2 272 ? 201.134 231.530 237.721 1.00 55.66  ? 341 TYR F CD2   1 
ATOM   9377  C  CE1   . TYR E 2 272 ? 199.075 232.458 236.144 1.00 56.20  ? 341 TYR F CE1   1 
ATOM   9378  C  CE2   . TYR E 2 272 ? 201.390 232.471 236.739 1.00 55.81  ? 341 TYR F CE2   1 
ATOM   9379  C  CZ    . TYR E 2 272 ? 200.357 232.943 235.952 1.00 55.29  ? 341 TYR F CZ    1 
ATOM   9380  O  OH    . TYR E 2 272 ? 200.602 233.885 234.994 1.00 55.20  ? 341 TYR F OH    1 
ATOM   9381  N  N     . LEU E 2 273 ? 199.129 229.005 242.182 1.00 45.44  ? 342 LEU F N     1 
ATOM   9382  C  CA    . LEU E 2 273 ? 198.694 227.852 242.965 1.00 43.42  ? 342 LEU F CA    1 
ATOM   9383  C  C     . LEU E 2 273 ? 198.470 228.271 244.413 1.00 44.57  ? 342 LEU F C     1 
ATOM   9384  O  O     . LEU E 2 273 ? 199.200 229.101 244.946 1.00 45.36  ? 342 LEU F O     1 
ATOM   9385  C  CB    . LEU E 2 273 ? 199.716 226.728 242.861 1.00 41.91  ? 342 LEU F CB    1 
ATOM   9386  C  CG    . LEU E 2 273 ? 199.975 226.188 241.454 1.00 41.32  ? 342 LEU F CG    1 
ATOM   9387  C  CD1   . LEU E 2 273 ? 200.911 224.996 241.506 1.00 42.36  ? 342 LEU F CD1   1 
ATOM   9388  C  CD2   . LEU E 2 273 ? 198.679 225.821 240.754 1.00 40.95  ? 342 LEU F CD2   1 
ATOM   9389  N  N     . GLN E 2 274 ? 197.466 227.656 245.043 1.00 47.66  ? 343 GLN F N     1 
ATOM   9390  C  CA    . GLN E 2 274 ? 197.193 227.861 246.452 1.00 52.11  ? 343 GLN F CA    1 
ATOM   9391  C  C     . GLN E 2 274 ? 197.973 226.829 247.267 1.00 51.55  ? 343 GLN F C     1 
ATOM   9392  O  O     . GLN E 2 274 ? 197.458 225.756 247.574 1.00 52.27  ? 343 GLN F O     1 
ATOM   9393  C  CB    . GLN E 2 274 ? 195.685 227.758 246.708 1.00 56.36  ? 343 GLN F CB    1 
ATOM   9394  C  CG    . GLN E 2 274 ? 195.259 228.186 248.111 1.00 60.79  ? 343 GLN F CG    1 
ATOM   9395  C  CD    . GLN E 2 274 ? 195.282 229.689 248.309 1.00 64.25  ? 343 GLN F CD    1 
ATOM   9396  O  OE1   . GLN E 2 274 ? 194.494 230.432 247.711 1.00 64.74  ? 343 GLN F OE1   1 
ATOM   9397  N  NE2   . GLN E 2 274 ? 196.182 230.151 249.168 1.00 65.27  ? 343 GLN F NE2   1 
ATOM   9398  N  N     . TRP E 2 275 ? 199.236 227.149 247.564 1.00 51.07  ? 344 TRP F N     1 
ATOM   9399  C  CA    . TRP E 2 275 ? 200.144 226.204 248.194 1.00 50.49  ? 344 TRP F CA    1 
ATOM   9400  C  C     . TRP E 2 275 ? 199.729 225.977 249.641 1.00 54.43  ? 344 TRP F C     1 
ATOM   9401  O  O     . TRP E 2 275 ? 199.503 226.930 250.380 1.00 56.66  ? 344 TRP F O     1 
ATOM   9402  C  CB    . TRP E 2 275 ? 201.585 226.711 248.110 1.00 47.28  ? 344 TRP F CB    1 
ATOM   9403  C  CG    . TRP E 2 275 ? 202.605 225.615 248.051 1.00 43.90  ? 344 TRP F CG    1 
ATOM   9404  C  CD1   . TRP E 2 275 ? 203.326 225.107 249.089 1.00 42.49  ? 344 TRP F CD1   1 
ATOM   9405  C  CD2   . TRP E 2 275 ? 202.978 224.852 246.890 1.00 43.50  ? 344 TRP F CD2   1 
ATOM   9406  N  NE1   . TRP E 2 275 ? 204.143 224.099 248.651 1.00 42.52  ? 344 TRP F NE1   1 
ATOM   9407  C  CE2   . TRP E 2 275 ? 203.949 223.918 247.306 1.00 42.86  ? 344 TRP F CE2   1 
ATOM   9408  C  CE3   . TRP E 2 275 ? 202.596 224.872 245.544 1.00 42.99  ? 344 TRP F CE3   1 
ATOM   9409  C  CZ2   . TRP E 2 275 ? 204.540 223.019 246.424 1.00 42.30  ? 344 TRP F CZ2   1 
ATOM   9410  C  CZ3   . TRP E 2 275 ? 203.179 223.979 244.674 1.00 42.67  ? 344 TRP F CZ3   1 
ATOM   9411  C  CH2   . TRP E 2 275 ? 204.138 223.067 245.110 1.00 42.38  ? 344 TRP F CH2   1 
ATOM   9412  N  N     . GLU E 2 276 ? 199.653 224.703 250.039 1.00 57.36  ? 345 GLU F N     1 
ATOM   9413  C  CA    . GLU E 2 276 ? 199.197 224.344 251.372 1.00 62.04  ? 345 GLU F CA    1 
ATOM   9414  C  C     . GLU E 2 276 ? 200.270 223.509 252.072 1.00 57.97  ? 345 GLU F C     1 
ATOM   9415  O  O     . GLU E 2 276 ? 200.722 223.862 253.158 1.00 59.89  ? 345 GLU F O     1 
ATOM   9416  C  CB    . GLU E 2 276 ? 197.858 223.611 251.300 1.00 71.11  ? 345 GLU F CB    1 
ATOM   9417  C  CG    . GLU E 2 276 ? 196.695 224.522 250.903 1.00 78.90  ? 345 GLU F CG    1 
ATOM   9418  C  CD    . GLU E 2 276 ? 195.317 223.993 251.268 1.00 86.72  ? 345 GLU F CD    1 
ATOM   9419  O  OE1   . GLU E 2 276 ? 195.241 222.942 251.946 1.00 91.77  ? 345 GLU F OE1   1 
ATOM   9420  O  OE2   . GLU E 2 276 ? 194.316 224.638 250.877 1.00 85.99  ? 345 GLU F OE2   1 
ATOM   9421  N  N     . ILE E 2 277 ? 200.655 222.390 251.446 1.00 55.54  ? 346 ILE F N     1 
ATOM   9422  C  CA    . ILE E 2 277 ? 201.640 221.485 252.027 1.00 55.33  ? 346 ILE F CA    1 
ATOM   9423  C  C     . ILE E 2 277 ? 202.676 221.129 250.967 1.00 50.86  ? 346 ILE F C     1 
ATOM   9424  O  O     . ILE E 2 277 ? 202.400 221.196 249.772 1.00 50.16  ? 346 ILE F O     1 
ATOM   9425  C  CB    . ILE E 2 277 ? 200.961 220.227 252.604 1.00 58.77  ? 346 ILE F CB    1 
ATOM   9426  C  CG1   . ILE E 2 277 ? 200.300 219.387 251.507 1.00 60.26  ? 346 ILE F CG1   1 
ATOM   9427  C  CG2   . ILE E 2 277 ? 199.970 220.597 253.709 1.00 59.81  ? 346 ILE F CG2   1 
ATOM   9428  C  CD1   . ILE E 2 277 ? 199.721 218.071 252.000 1.00 62.08  ? 346 ILE F CD1   1 
ATOM   9429  N  N     . GLY E 2 278 ? 203.863 220.725 251.427 1.00 47.69  ? 347 GLY F N     1 
ATOM   9430  C  CA    . GLY E 2 278 ? 204.832 220.055 250.579 1.00 46.51  ? 347 GLY F CA    1 
ATOM   9431  C  C     . GLY E 2 278 ? 205.977 220.987 250.204 1.00 45.28  ? 347 GLY F C     1 
ATOM   9432  O  O     . GLY E 2 278 ? 205.940 222.179 250.503 1.00 44.78  ? 347 GLY F O     1 
ATOM   9433  N  N     . ASN E 2 279 ? 206.996 220.420 249.545 1.00 44.44  ? 348 ASN F N     1 
ATOM   9434  C  CA    . ASN E 2 279 ? 208.165 221.175 249.126 1.00 42.62  ? 348 ASN F CA    1 
ATOM   9435  C  C     . ASN E 2 279 ? 207.888 221.819 247.771 1.00 40.94  ? 348 ASN F C     1 
ATOM   9436  O  O     . ASN E 2 279 ? 207.295 221.197 246.894 1.00 39.87  ? 348 ASN F O     1 
ATOM   9437  C  CB    . ASN E 2 279 ? 209.405 220.293 249.075 1.00 43.37  ? 348 ASN F CB    1 
ATOM   9438  C  CG    . ASN E 2 279 ? 210.667 221.094 248.871 1.00 44.97  ? 348 ASN F CG    1 
ATOM   9439  O  OD1   . ASN E 2 279 ? 210.647 222.327 248.973 1.00 45.65  ? 348 ASN F OD1   1 
ATOM   9440  N  ND2   . ASN E 2 279 ? 211.775 220.419 248.605 1.00 47.14  ? 348 ASN F ND2   1 
ATOM   9441  N  N     . LYS E 2 280 ? 208.406 223.036 247.587 1.00 38.87  ? 349 LYS F N     1 
ATOM   9442  C  CA    . LYS E 2 280 ? 208.189 223.789 246.365 1.00 36.95  ? 349 LYS F CA    1 
ATOM   9443  C  C     . LYS E 2 280 ? 209.233 223.386 245.324 1.00 35.10  ? 349 LYS F C     1 
ATOM   9444  O  O     . LYS E 2 280 ? 209.145 223.787 244.169 1.00 33.79  ? 349 LYS F O     1 
ATOM   9445  C  CB    . LYS E 2 280 ? 208.247 225.290 246.651 1.00 38.47  ? 349 LYS F CB    1 
ATOM   9446  C  CG    . LYS E 2 280 ? 207.103 225.825 247.496 1.00 39.90  ? 349 LYS F CG    1 
ATOM   9447  C  CD    . LYS E 2 280 ? 207.030 227.346 247.541 1.00 41.89  ? 349 LYS F CD    1 
ATOM   9448  C  CE    . LYS E 2 280 ? 205.953 227.847 248.447 1.00 42.78  ? 349 LYS F CE    1 
ATOM   9449  N  NZ    . LYS E 2 280 ? 206.022 229.302 248.615 1.00 44.16  ? 349 LYS F NZ    1 
ATOM   9450  N  N     . ASN E 2 281 ? 210.225 222.591 245.757 1.00 36.29  ? 350 ASN F N     1 
ATOM   9451  C  CA    . ASN E 2 281 ? 211.232 222.047 244.853 1.00 36.48  ? 350 ASN F CA    1 
ATOM   9452  C  C     . ASN E 2 281 ? 210.694 220.771 244.207 1.00 33.58  ? 350 ASN F C     1 
ATOM   9453  O  O     . ASN E 2 281 ? 210.649 219.719 244.842 1.00 34.28  ? 350 ASN F O     1 
ATOM   9454  C  CB    . ASN E 2 281 ? 212.552 221.798 245.573 1.00 38.34  ? 350 ASN F CB    1 
ATOM   9455  C  CG    . ASN E 2 281 ? 213.308 223.080 245.832 1.00 42.18  ? 350 ASN F CG    1 
ATOM   9456  O  OD1   . ASN E 2 281 ? 213.963 223.611 244.926 1.00 45.27  ? 350 ASN F OD1   1 
ATOM   9457  N  ND2   . ASN E 2 281 ? 213.225 223.597 247.050 1.00 42.96  ? 350 ASN F ND2   1 
ATOM   9458  N  N     . LEU E 2 282 ? 210.335 220.876 242.921 1.00 30.22  ? 351 LEU F N     1 
ATOM   9459  C  CA    . LEU E 2 282 ? 209.680 219.794 242.204 1.00 27.34  ? 351 LEU F CA    1 
ATOM   9460  C  C     . LEU E 2 282 ? 210.726 218.790 241.732 1.00 24.92  ? 351 LEU F C     1 
ATOM   9461  O  O     . LEU E 2 282 ? 211.915 219.084 241.724 1.00 25.34  ? 351 LEU F O     1 
ATOM   9462  C  CB    . LEU E 2 282 ? 208.895 220.371 241.032 1.00 27.61  ? 351 LEU F CB    1 
ATOM   9463  C  CG    . LEU E 2 282 ? 207.870 221.449 241.380 1.00 27.70  ? 351 LEU F CG    1 
ATOM   9464  C  CD1   . LEU E 2 282 ? 207.201 221.979 240.129 1.00 27.38  ? 351 LEU F CD1   1 
ATOM   9465  C  CD2   . LEU E 2 282 ? 206.839 220.919 242.358 1.00 27.87  ? 351 LEU F CD2   1 
ATOM   9466  N  N     . THR E 2 283 ? 210.252 217.642 241.249 1.00 22.46  ? 352 THR F N     1 
ATOM   9467  C  CA    . THR E 2 283 ? 211.126 216.616 240.711 1.00 20.94  ? 352 THR F CA    1 
ATOM   9468  C  C     . THR E 2 283 ? 211.468 216.962 239.263 1.00 20.06  ? 352 THR F C     1 
ATOM   9469  O  O     . THR E 2 283 ? 210.849 217.840 238.667 1.00 20.02  ? 352 THR F O     1 
ATOM   9470  C  CB    . THR E 2 283 ? 210.444 215.255 240.826 1.00 20.75  ? 352 THR F CB    1 
ATOM   9471  O  OG1   . THR E 2 283 ? 209.337 215.304 239.937 1.00 21.01  ? 352 THR F OG1   1 
ATOM   9472  C  CG2   . THR E 2 283 ? 209.967 214.958 242.236 1.00 20.89  ? 352 THR F CG2   1 
ATOM   9473  N  N     . LEU E 2 284 ? 212.474 216.268 238.716 1.00 19.53  ? 353 LEU F N     1 
ATOM   9474  C  CA    . LEU E 2 284 ? 213.015 216.591 237.403 1.00 19.19  ? 353 LEU F CA    1 
ATOM   9475  C  C     . LEU E 2 284 ? 211.956 216.318 236.339 1.00 18.83  ? 353 LEU F C     1 
ATOM   9476  O  O     . LEU E 2 284 ? 211.821 217.076 235.383 1.00 18.71  ? 353 LEU F O     1 
ATOM   9477  C  CB    . LEU E 2 284 ? 214.284 215.779 237.143 1.00 19.33  ? 353 LEU F CB    1 
ATOM   9478  C  CG    . LEU E 2 284 ? 215.434 215.985 238.133 1.00 19.94  ? 353 LEU F CG    1 
ATOM   9479  C  CD1   . LEU E 2 284 ? 216.705 215.357 237.603 1.00 19.98  ? 353 LEU F CD1   1 
ATOM   9480  C  CD2   . LEU E 2 284 ? 215.652 217.463 238.444 1.00 20.55  ? 353 LEU F CD2   1 
ATOM   9481  N  N     . ASP E 2 285 ? 211.266 215.192 236.482 1.00 18.97  ? 354 ASP F N     1 
ATOM   9482  C  CA    . ASP E 2 285 ? 210.284 214.765 235.507 1.00 19.53  ? 354 ASP F CA    1 
ATOM   9483  C  C     . ASP E 2 285 ? 209.168 215.808 235.426 1.00 19.63  ? 354 ASP F C     1 
ATOM   9484  O  O     . ASP E 2 285 ? 208.676 216.115 234.340 1.00 19.96  ? 354 ASP F O     1 
ATOM   9485  C  CB    . ASP E 2 285 ? 209.748 213.384 235.838 1.00 20.49  ? 354 ASP F CB    1 
ATOM   9486  C  CG    . ASP E 2 285 ? 209.342 213.174 237.287 1.00 21.14  ? 354 ASP F CG    1 
ATOM   9487  O  OD1   . ASP E 2 285 ? 209.635 214.058 238.108 1.00 21.51  ? 354 ASP F OD1   1 
ATOM   9488  O  OD2   . ASP E 2 285 ? 208.723 212.136 237.575 1.00 21.37  ? 354 ASP F OD2   1 
ATOM   9489  N  N     . GLN E 2 286 ? 208.774 216.342 236.592 1.00 19.24  ? 355 GLN F N     1 
ATOM   9490  C  CA    . GLN E 2 286 ? 207.735 217.360 236.663 1.00 18.94  ? 355 GLN F CA    1 
ATOM   9491  C  C     . GLN E 2 286 ? 208.235 218.643 235.998 1.00 18.58  ? 355 GLN F C     1 
ATOM   9492  O  O     . GLN E 2 286 ? 207.482 219.317 235.292 1.00 19.00  ? 355 GLN F O     1 
ATOM   9493  C  CB    . GLN E 2 286 ? 207.329 217.616 238.114 1.00 19.15  ? 355 GLN F CB    1 
ATOM   9494  C  CG    . GLN E 2 286 ? 206.387 216.562 238.685 1.00 19.93  ? 355 GLN F CG    1 
ATOM   9495  C  CD    . GLN E 2 286 ? 206.520 216.390 240.184 1.00 20.13  ? 355 GLN F CD    1 
ATOM   9496  O  OE1   . GLN E 2 286 ? 207.143 217.202 240.876 1.00 20.36  ? 355 GLN F OE1   1 
ATOM   9497  N  NE2   . GLN E 2 286 ? 205.943 215.316 240.697 1.00 20.28  ? 355 GLN F NE2   1 
ATOM   9498  N  N     . MET E 2 287 ? 209.514 218.967 236.230 1.00 17.41  ? 356 MET F N     1 
ATOM   9499  C  CA    . MET E 2 287 ? 210.093 220.203 235.736 1.00 16.78  ? 356 MET F CA    1 
ATOM   9500  C  C     . MET E 2 287 ? 210.052 220.209 234.211 1.00 15.87  ? 356 MET F C     1 
ATOM   9501  O  O     . MET E 2 287 ? 209.715 221.217 233.605 1.00 15.90  ? 356 MET F O     1 
ATOM   9502  C  CB    . MET E 2 287 ? 211.540 220.373 236.214 1.00 17.47  ? 356 MET F CB    1 
ATOM   9503  C  CG    . MET E 2 287 ? 211.667 220.969 237.613 1.00 18.42  ? 356 MET F CG    1 
ATOM   9504  S  SD    . MET E 2 287 ? 210.815 222.555 237.800 1.00 18.85  ? 356 MET F SD    1 
ATOM   9505  C  CE    . MET E 2 287 ? 211.553 223.517 236.471 1.00 18.97  ? 356 MET F CE    1 
ATOM   9506  N  N     . ILE E 2 288 ? 210.443 219.089 233.600 1.00 15.34  ? 357 ILE F N     1 
ATOM   9507  C  CA    . ILE E 2 288 ? 210.586 219.035 232.160 1.00 15.16  ? 357 ILE F CA    1 
ATOM   9508  C  C     . ILE E 2 288 ? 209.204 219.074 231.524 1.00 15.75  ? 357 ILE F C     1 
ATOM   9509  O  O     . ILE E 2 288 ? 209.026 219.670 230.474 1.00 15.87  ? 357 ILE F O     1 
ATOM   9510  C  CB    . ILE E 2 288 ? 211.391 217.801 231.708 1.00 14.57  ? 357 ILE F CB    1 
ATOM   9511  C  CG1   . ILE E 2 288 ? 212.001 218.022 230.315 1.00 14.25  ? 357 ILE F CG1   1 
ATOM   9512  C  CG2   . ILE E 2 288 ? 210.538 216.531 231.759 1.00 14.05  ? 357 ILE F CG2   1 
ATOM   9513  C  CD1   . ILE E 2 288 ? 212.817 216.861 229.805 1.00 14.27  ? 357 ILE F CD1   1 
ATOM   9514  N  N     . ARG E 2 289 ? 208.224 218.448 232.186 1.00 16.50  ? 358 ARG F N     1 
ATOM   9515  C  CA    . ARG E 2 289 ? 206.878 218.350 231.637 1.00 16.95  ? 358 ARG F CA    1 
ATOM   9516  C  C     . ARG E 2 289 ? 206.202 219.714 231.717 1.00 16.22  ? 358 ARG F C     1 
ATOM   9517  O  O     . ARG E 2 289 ? 205.427 220.077 230.839 1.00 16.23  ? 358 ARG F O     1 
ATOM   9518  C  CB    . ARG E 2 289 ? 206.067 217.268 232.351 1.00 17.56  ? 358 ARG F CB    1 
ATOM   9519  C  CG    . ARG E 2 289 ? 205.979 215.971 231.561 1.00 18.65  ? 358 ARG F CG    1 
ATOM   9520  C  CD    . ARG E 2 289 ? 205.141 214.947 232.242 1.00 20.07  ? 358 ARG F CD    1 
ATOM   9521  N  NE    . ARG E 2 289 ? 205.736 214.514 233.507 1.00 21.91  ? 358 ARG F NE    1 
ATOM   9522  C  CZ    . ARG E 2 289 ? 205.086 213.860 234.459 1.00 23.91  ? 358 ARG F CZ    1 
ATOM   9523  N  NH1   . ARG E 2 289 ? 203.833 213.477 234.262 1.00 24.68  ? 358 ARG F NH1   1 
ATOM   9524  N  NH2   . ARG E 2 289 ? 205.689 213.585 235.604 1.00 24.14  ? 358 ARG F NH2   1 
ATOM   9525  N  N     . ILE E 2 290 ? 206.590 220.498 232.722 1.00 15.59  ? 359 ILE F N     1 
ATOM   9526  C  CA    . ILE E 2 290 ? 206.117 221.861 232.862 1.00 15.39  ? 359 ILE F CA    1 
ATOM   9527  C  C     . ILE E 2 290 ? 206.700 222.712 231.730 1.00 15.39  ? 359 ILE F C     1 
ATOM   9528  O  O     . ILE E 2 290 ? 205.994 223.516 231.129 1.00 15.68  ? 359 ILE F O     1 
ATOM   9529  C  CB    . ILE E 2 290 ? 206.477 222.419 234.247 1.00 15.51  ? 359 ILE F CB    1 
ATOM   9530  C  CG1   . ILE E 2 290 ? 205.483 221.970 235.299 1.00 15.48  ? 359 ILE F CG1   1 
ATOM   9531  C  CG2   . ILE E 2 290 ? 206.611 223.943 234.208 1.00 15.70  ? 359 ILE F CG2   1 
ATOM   9532  C  CD1   . ILE E 2 290 ? 205.950 222.188 236.720 1.00 15.85  ? 359 ILE F CD1   1 
ATOM   9533  N  N     . LEU E 2 291 ? 207.991 222.505 231.439 1.00 15.81  ? 360 LEU F N     1 
ATOM   9534  C  CA    . LEU E 2 291 ? 208.693 223.291 230.433 1.00 15.77  ? 360 LEU F CA    1 
ATOM   9535  C  C     . LEU E 2 291 ? 208.210 222.890 229.046 1.00 16.38  ? 360 LEU F C     1 
ATOM   9536  O  O     . LEU E 2 291 ? 208.143 223.722 228.148 1.00 16.81  ? 360 LEU F O     1 
ATOM   9537  C  CB    . LEU E 2 291 ? 210.200 223.098 230.571 1.00 15.68  ? 360 LEU F CB    1 
ATOM   9538  C  CG    . LEU E 2 291 ? 210.869 223.841 231.725 1.00 15.79  ? 360 LEU F CG    1 
ATOM   9539  C  CD1   . LEU E 2 291 ? 212.347 223.538 231.760 1.00 15.88  ? 360 LEU F CD1   1 
ATOM   9540  C  CD2   . LEU E 2 291 ? 210.631 225.337 231.631 1.00 15.92  ? 360 LEU F CD2   1 
ATOM   9541  N  N     . LEU E 2 292 ? 207.960 221.588 228.861 1.00 17.27  ? 361 LEU F N     1 
ATOM   9542  C  CA    . LEU E 2 292 ? 207.649 221.048 227.545 1.00 18.24  ? 361 LEU F CA    1 
ATOM   9543  C  C     . LEU E 2 292 ? 206.362 221.681 227.036 1.00 20.18  ? 361 LEU F C     1 
ATOM   9544  O  O     . LEU E 2 292 ? 206.268 222.045 225.871 1.00 21.28  ? 361 LEU F O     1 
ATOM   9545  C  CB    . LEU E 2 292 ? 207.538 219.527 227.600 1.00 17.71  ? 361 LEU F CB    1 
ATOM   9546  C  CG    . LEU E 2 292 ? 208.848 218.752 227.429 1.00 17.14  ? 361 LEU F CG    1 
ATOM   9547  C  CD1   . LEU E 2 292 ? 208.641 217.288 227.721 1.00 17.10  ? 361 LEU F CD1   1 
ATOM   9548  C  CD2   . LEU E 2 292 ? 209.421 218.941 226.042 1.00 17.13  ? 361 LEU F CD2   1 
ATOM   9549  N  N     . CYS E 2 293 ? 205.379 221.823 227.930 1.00 21.81  ? 362 CYS F N     1 
ATOM   9550  C  CA    . CYS E 2 293 ? 204.068 222.312 227.546 1.00 24.69  ? 362 CYS F CA    1 
ATOM   9551  C  C     . CYS E 2 293 ? 204.060 223.838 227.547 1.00 23.37  ? 362 CYS F C     1 
ATOM   9552  O  O     . CYS E 2 293 ? 203.237 224.454 226.882 1.00 24.54  ? 362 CYS F O     1 
ATOM   9553  C  CB    . CYS E 2 293 ? 202.980 221.755 228.454 1.00 28.28  ? 362 CYS F CB    1 
ATOM   9554  S  SG    . CYS E 2 293 ? 203.199 222.187 230.195 1.00 33.48  ? 362 CYS F SG    1 
ATOM   9555  N  N     . LEU E 2 294 ? 205.005 224.435 228.272 1.00 22.48  ? 363 LEU F N     1 
ATOM   9556  C  CA    . LEU E 2 294 ? 205.230 225.868 228.198 1.00 22.90  ? 363 LEU F CA    1 
ATOM   9557  C  C     . LEU E 2 294 ? 205.811 226.211 226.838 1.00 23.38  ? 363 LEU F C     1 
ATOM   9558  O  O     . LEU E 2 294 ? 205.443 227.217 226.237 1.00 23.16  ? 363 LEU F O     1 
ATOM   9559  C  CB    . LEU E 2 294 ? 206.149 226.318 229.322 1.00 22.87  ? 363 LEU F CB    1 
ATOM   9560  C  CG    . LEU E 2 294 ? 205.466 226.671 230.639 1.00 23.28  ? 363 LEU F CG    1 
ATOM   9561  C  CD1   . LEU E 2 294 ? 206.489 227.071 231.662 1.00 24.25  ? 363 LEU F CD1   1 
ATOM   9562  C  CD2   . LEU E 2 294 ? 204.433 227.771 230.450 1.00 23.22  ? 363 LEU F CD2   1 
ATOM   9563  N  N     . LYS E 2 295 ? 206.749 225.381 226.377 1.00 23.87  ? 364 LYS F N     1 
ATOM   9564  C  CA    . LYS E 2 295 ? 207.403 225.601 225.105 1.00 24.21  ? 364 LYS F CA    1 
ATOM   9565  C  C     . LYS E 2 295 ? 206.386 225.440 223.984 1.00 26.00  ? 364 LYS F C     1 
ATOM   9566  O  O     . LYS E 2 295 ? 206.459 226.134 222.974 1.00 26.33  ? 364 LYS F O     1 
ATOM   9567  C  CB    . LYS E 2 295 ? 208.574 224.639 224.911 1.00 23.18  ? 364 LYS F CB    1 
ATOM   9568  C  CG    . LYS E 2 295 ? 209.372 224.876 223.643 1.00 23.62  ? 364 LYS F CG    1 
ATOM   9569  C  CD    . LYS E 2 295 ? 210.606 224.004 223.508 1.00 23.35  ? 364 LYS F CD    1 
ATOM   9570  C  CE    . LYS E 2 295 ? 210.275 222.595 223.193 1.00 23.16  ? 364 LYS F CE    1 
ATOM   9571  N  NZ    . LYS E 2 295 ? 211.457 221.859 222.751 1.00 23.25  ? 364 LYS F NZ    1 
ATOM   9572  N  N     . ASN E 2 296 ? 205.433 224.515 224.181 1.00 27.71  ? 365 ASN F N     1 
ATOM   9573  C  CA    . ASN E 2 296 ? 204.507 224.122 223.127 1.00 30.22  ? 365 ASN F CA    1 
ATOM   9574  C  C     . ASN E 2 296 ? 203.309 225.076 223.120 1.00 32.92  ? 365 ASN F C     1 
ATOM   9575  O  O     . ASN E 2 296 ? 202.203 224.685 222.748 1.00 35.25  ? 365 ASN F O     1 
ATOM   9576  C  CB    . ASN E 2 296 ? 204.062 222.666 223.284 1.00 29.65  ? 365 ASN F CB    1 
ATOM   9577  C  CG    . ASN E 2 296 ? 205.184 221.688 223.008 1.00 28.97  ? 365 ASN F CG    1 
ATOM   9578  O  OD1   . ASN E 2 296 ? 205.987 221.902 222.093 1.00 28.87  ? 365 ASN F OD1   1 
ATOM   9579  N  ND2   . ASN E 2 296 ? 205.248 220.608 223.775 1.00 28.82  ? 365 ASN F ND2   1 
ATOM   9580  N  N     . ASN E 2 297 ? 203.556 226.336 223.522 1.00 34.95  ? 366 ASN F N     1 
ATOM   9581  C  CA    . ASN E 2 297 ? 202.565 227.403 223.408 1.00 36.87  ? 366 ASN F CA    1 
ATOM   9582  C  C     . ASN E 2 297 ? 201.353 227.066 224.275 1.00 37.41  ? 366 ASN F C     1 
ATOM   9583  O  O     . ASN E 2 297 ? 200.212 227.270 223.863 1.00 39.50  ? 366 ASN F O     1 
ATOM   9584  C  CB    . ASN E 2 297 ? 202.167 227.647 221.956 1.00 38.93  ? 366 ASN F CB    1 
ATOM   9585  C  CG    . ASN E 2 297 ? 203.313 228.189 221.135 1.00 42.27  ? 366 ASN F CG    1 
ATOM   9586  O  OD1   . ASN E 2 297 ? 203.732 227.559 220.157 1.00 44.44  ? 366 ASN F OD1   1 
ATOM   9587  N  ND2   . ASN E 2 297 ? 203.835 229.348 221.515 1.00 42.71  ? 366 ASN F ND2   1 
ATOM   9588  N  N     . GLY E 2 298 ? 201.620 226.579 225.491 1.00 37.09  ? 367 GLY F N     1 
ATOM   9589  C  CA    . GLY E 2 298 ? 200.603 226.474 226.520 1.00 37.20  ? 367 GLY F CA    1 
ATOM   9590  C  C     . GLY E 2 298 ? 200.678 227.651 227.486 1.00 36.90  ? 367 GLY F C     1 
ATOM   9591  O  O     . GLY E 2 298 ? 201.656 228.396 227.490 1.00 36.71  ? 367 GLY F O     1 
ATOM   9592  N  N     . ASN E 2 299 ? 199.627 227.813 228.291 1.00 36.82  ? 368 ASN F N     1 
ATOM   9593  C  CA    . ASN E 2 299 ? 199.621 228.792 229.360 1.00 37.41  ? 368 ASN F CA    1 
ATOM   9594  C  C     . ASN E 2 299 ? 200.047 228.114 230.655 1.00 35.79  ? 368 ASN F C     1 
ATOM   9595  O  O     . ASN E 2 299 ? 200.285 226.910 230.682 1.00 36.70  ? 368 ASN F O     1 
ATOM   9596  C  CB    . ASN E 2 299 ? 198.261 229.465 229.491 1.00 40.09  ? 368 ASN F CB    1 
ATOM   9597  C  CG    . ASN E 2 299 ? 197.253 228.586 230.190 1.00 42.94  ? 368 ASN F CG    1 
ATOM   9598  O  OD1   . ASN E 2 299 ? 197.025 227.446 229.773 1.00 43.47  ? 368 ASN F OD1   1 
ATOM   9599  N  ND2   . ASN E 2 299 ? 196.624 229.102 231.236 1.00 45.76  ? 368 ASN F ND2   1 
ATOM   9600  N  N     . TRP E 2 300 ? 200.148 228.904 231.721 1.00 35.39  ? 369 TRP F N     1 
ATOM   9601  C  CA    . TRP E 2 300 ? 200.731 228.441 232.961 1.00 35.07  ? 369 TRP F CA    1 
ATOM   9602  C  C     . TRP E 2 300 ? 199.829 227.397 233.609 1.00 37.79  ? 369 TRP F C     1 
ATOM   9603  O  O     . TRP E 2 300 ? 200.313 226.469 234.244 1.00 38.53  ? 369 TRP F O     1 
ATOM   9604  C  CB    . TRP E 2 300 ? 200.981 229.617 233.900 1.00 34.17  ? 369 TRP F CB    1 
ATOM   9605  C  CG    . TRP E 2 300 ? 202.291 230.301 233.656 1.00 34.27  ? 369 TRP F CG    1 
ATOM   9606  C  CD1   . TRP E 2 300 ? 202.487 231.514 233.066 1.00 35.75  ? 369 TRP F CD1   1 
ATOM   9607  C  CD2   . TRP E 2 300 ? 203.600 229.759 233.906 1.00 32.93  ? 369 TRP F CD2   1 
ATOM   9608  N  NE1   . TRP E 2 300 ? 203.826 231.788 232.979 1.00 35.12  ? 369 TRP F NE1   1 
ATOM   9609  C  CE2   . TRP E 2 300 ? 204.534 230.726 233.480 1.00 33.34  ? 369 TRP F CE2   1 
ATOM   9610  C  CE3   . TRP E 2 300 ? 204.071 228.568 234.465 1.00 31.97  ? 369 TRP F CE3   1 
ATOM   9611  C  CZ2   . TRP E 2 300 ? 205.907 230.535 233.598 1.00 32.31  ? 369 TRP F CZ2   1 
ATOM   9612  C  CZ3   . TRP E 2 300 ? 205.430 228.382 234.583 1.00 32.06  ? 369 TRP F CZ3   1 
ATOM   9613  C  CH2   . TRP E 2 300 ? 206.334 229.354 234.155 1.00 31.87  ? 369 TRP F CH2   1 
ATOM   9614  N  N     . GLN E 2 301 ? 198.517 227.536 233.401 1.00 42.32  ? 370 GLN F N     1 
ATOM   9615  C  CA    . GLN E 2 301 ? 197.555 226.605 233.968 1.00 46.86  ? 370 GLN F CA    1 
ATOM   9616  C  C     . GLN E 2 301 ? 197.810 225.208 233.402 1.00 46.55  ? 370 GLN F C     1 
ATOM   9617  O  O     . GLN E 2 301 ? 197.931 224.244 234.153 1.00 45.86  ? 370 GLN F O     1 
ATOM   9618  C  CB    . GLN E 2 301 ? 196.122 227.050 233.694 1.00 50.54  ? 370 GLN F CB    1 
ATOM   9619  C  CG    . GLN E 2 301 ? 195.067 226.066 234.191 1.00 53.96  ? 370 GLN F CG    1 
ATOM   9620  C  CD    . GLN E 2 301 ? 193.685 226.670 234.280 1.00 58.63  ? 370 GLN F CD    1 
ATOM   9621  O  OE1   . GLN E 2 301 ? 193.487 227.870 234.052 1.00 59.91  ? 370 GLN F OE1   1 
ATOM   9622  N  NE2   . GLN E 2 301 ? 192.711 225.841 234.629 1.00 62.48  ? 370 GLN F NE2   1 
ATOM   9623  N  N     . GLU E 2 302 ? 197.887 225.118 232.066 1.00 45.34  ? 371 GLU F N     1 
ATOM   9624  C  CA    . GLU E 2 302 ? 198.142 223.853 231.389 1.00 46.59  ? 371 GLU F CA    1 
ATOM   9625  C  C     . GLU E 2 302 ? 199.491 223.291 231.845 1.00 42.78  ? 371 GLU F C     1 
ATOM   9626  O  O     . GLU E 2 302 ? 199.686 222.077 231.873 1.00 41.64  ? 371 GLU F O     1 
ATOM   9627  C  CB    . GLU E 2 302 ? 198.121 224.040 229.873 1.00 51.05  ? 371 GLU F CB    1 
ATOM   9628  C  CG    . GLU E 2 302 ? 196.726 224.307 229.313 1.00 56.89  ? 371 GLU F CG    1 
ATOM   9629  C  CD    . GLU E 2 302 ? 196.706 224.638 227.827 1.00 62.91  ? 371 GLU F CD    1 
ATOM   9630  O  OE1   . GLU E 2 302 ? 197.368 223.911 227.050 1.00 64.73  ? 371 GLU F OE1   1 
ATOM   9631  O  OE2   . GLU E 2 302 ? 196.024 225.619 227.444 1.00 64.23  ? 371 GLU F OE2   1 
ATOM   9632  N  N     . ALA E 2 303 ? 200.423 224.193 232.165 1.00 38.40  ? 372 ALA F N     1 
ATOM   9633  C  CA    . ALA E 2 303 ? 201.768 223.806 232.538 1.00 35.28  ? 372 ALA F CA    1 
ATOM   9634  C  C     . ALA E 2 303 ? 201.777 223.277 233.968 1.00 33.89  ? 372 ALA F C     1 
ATOM   9635  O  O     . ALA E 2 303 ? 202.413 222.275 234.250 1.00 36.94  ? 372 ALA F O     1 
ATOM   9636  C  CB    . ALA E 2 303 ? 202.708 224.976 232.374 1.00 36.30  ? 372 ALA F CB    1 
ATOM   9637  N  N     . LEU E 2 304 ? 201.065 223.968 234.862 1.00 32.34  ? 373 LEU F N     1 
ATOM   9638  C  CA    . LEU E 2 304 ? 201.154 223.688 236.290 1.00 32.01  ? 373 LEU F CA    1 
ATOM   9639  C  C     . LEU E 2 304 ? 200.245 222.503 236.638 1.00 32.56  ? 373 LEU F C     1 
ATOM   9640  O  O     . LEU E 2 304 ? 200.143 222.118 237.802 1.00 31.73  ? 373 LEU F O     1 
ATOM   9641  C  CB    . LEU E 2 304 ? 200.786 224.934 237.096 1.00 31.72  ? 373 LEU F CB    1 
ATOM   9642  C  CG    . LEU E 2 304 ? 201.804 226.080 237.068 1.00 30.90  ? 373 LEU F CG    1 
ATOM   9643  C  CD1   . LEU E 2 304 ? 201.579 227.024 238.236 1.00 30.70  ? 373 LEU F CD1   1 
ATOM   9644  C  CD2   . LEU E 2 304 ? 203.233 225.559 237.069 1.00 30.82  ? 373 LEU F CD2   1 
ATOM   9645  N  N     . GLN E 2 305 ? 199.661 221.878 235.604 1.00 34.08  ? 374 GLN F N     1 
ATOM   9646  C  CA    . GLN E 2 305 ? 198.827 220.697 235.789 1.00 35.78  ? 374 GLN F CA    1 
ATOM   9647  C  C     . GLN E 2 305 ? 199.698 219.511 236.225 1.00 35.67  ? 374 GLN F C     1 
ATOM   9648  O  O     . GLN E 2 305 ? 199.180 218.491 236.673 1.00 37.06  ? 374 GLN F O     1 
ATOM   9649  C  CB    . GLN E 2 305 ? 198.062 220.367 234.506 1.00 37.52  ? 374 GLN F CB    1 
ATOM   9650  C  CG    . GLN E 2 305 ? 196.790 221.190 234.311 1.00 39.46  ? 374 GLN F CG    1 
ATOM   9651  C  CD    . GLN E 2 305 ? 195.887 221.191 235.529 1.00 40.61  ? 374 GLN F CD    1 
ATOM   9652  O  OE1   . GLN E 2 305 ? 195.421 220.141 235.988 1.00 41.12  ? 374 GLN F OE1   1 
ATOM   9653  N  NE2   . GLN E 2 305 ? 195.623 222.377 236.059 1.00 41.62  ? 374 GLN F NE2   1 
ATOM   9654  N  N     . PHE E 2 306 ? 201.021 219.665 236.094 1.00 33.30  ? 375 PHE F N     1 
ATOM   9655  C  CA    . PHE E 2 306 ? 201.950 218.586 236.393 1.00 31.57  ? 375 PHE F CA    1 
ATOM   9656  C  C     . PHE E 2 306 ? 202.453 218.727 237.831 1.00 30.36  ? 375 PHE F C     1 
ATOM   9657  O  O     . PHE E 2 306 ? 203.043 217.796 238.376 1.00 31.16  ? 375 PHE F O     1 
ATOM   9658  C  CB    . PHE E 2 306 ? 203.095 218.591 235.380 1.00 31.48  ? 375 PHE F CB    1 
ATOM   9659  C  CG    . PHE E 2 306 ? 202.662 218.303 233.952 1.00 32.35  ? 375 PHE F CG    1 
ATOM   9660  C  CD1   . PHE E 2 306 ? 202.359 217.006 233.544 1.00 33.06  ? 375 PHE F CD1   1 
ATOM   9661  C  CD2   . PHE E 2 306 ? 202.505 219.334 233.031 1.00 32.36  ? 375 PHE F CD2   1 
ATOM   9662  C  CE1   . PHE E 2 306 ? 201.944 216.751 232.243 1.00 33.42  ? 375 PHE F CE1   1 
ATOM   9663  C  CE2   . PHE E 2 306 ? 202.098 219.069 231.731 1.00 33.19  ? 375 PHE F CE2   1 
ATOM   9664  C  CZ    . PHE E 2 306 ? 201.822 217.781 231.341 1.00 33.71  ? 375 PHE F CZ    1 
ATOM   9665  N  N     . VAL E 2 307 ? 202.208 219.897 238.437 1.00 28.78  ? 376 VAL F N     1 
ATOM   9666  C  CA    . VAL E 2 307 ? 202.545 220.119 239.839 1.00 28.14  ? 376 VAL F CA    1 
ATOM   9667  C  C     . VAL E 2 307 ? 201.685 219.192 240.696 1.00 28.93  ? 376 VAL F C     1 
ATOM   9668  O  O     . VAL E 2 307 ? 200.470 219.130 240.518 1.00 29.88  ? 376 VAL F O     1 
ATOM   9669  C  CB    . VAL E 2 307 ? 202.357 221.590 240.253 1.00 27.59  ? 376 VAL F CB    1 
ATOM   9670  C  CG1   . VAL E 2 307 ? 202.601 221.793 241.745 1.00 27.32  ? 376 VAL F CG1   1 
ATOM   9671  C  CG2   . VAL E 2 307 ? 203.235 222.525 239.436 1.00 27.22  ? 376 VAL F CG2   1 
ATOM   9672  N  N     . PRO E 2 308 ? 202.295 218.414 241.627 1.00 28.86  ? 377 PRO F N     1 
ATOM   9673  C  CA    . PRO E 2 308 ? 201.547 217.434 242.415 1.00 28.91  ? 377 PRO F CA    1 
ATOM   9674  C  C     . PRO E 2 308 ? 200.338 218.061 243.103 1.00 29.16  ? 377 PRO F C     1 
ATOM   9675  O  O     . PRO E 2 308 ? 200.451 219.111 243.729 1.00 29.39  ? 377 PRO F O     1 
ATOM   9676  C  CB    . PRO E 2 308 ? 202.597 216.906 243.429 1.00 28.25  ? 377 PRO F CB    1 
ATOM   9677  C  CG    . PRO E 2 308 ? 203.934 217.135 242.726 1.00 28.10  ? 377 PRO F CG    1 
ATOM   9678  C  CD    . PRO E 2 308 ? 203.733 218.401 241.910 1.00 28.52  ? 377 PRO F CD    1 
ATOM   9679  N  N     . LYS E 2 309 ? 199.189 217.380 243.001 1.00 29.67  ? 378 LYS F N     1 
ATOM   9680  C  CA    . LYS E 2 309 ? 197.905 217.969 243.349 1.00 30.09  ? 378 LYS F CA    1 
ATOM   9681  C  C     . LYS E 2 309 ? 197.754 218.012 244.869 1.00 29.45  ? 378 LYS F C     1 
ATOM   9682  O  O     . LYS E 2 309 ? 196.910 218.735 245.391 1.00 30.36  ? 378 LYS F O     1 
ATOM   9683  C  CB    . LYS E 2 309 ? 196.763 217.167 242.720 1.00 31.02  ? 378 LYS F CB    1 
ATOM   9684  C  CG    . LYS E 2 309 ? 196.775 217.106 241.208 1.00 32.36  ? 378 LYS F CG    1 
ATOM   9685  C  CD    . LYS E 2 309 ? 196.021 218.245 240.536 1.00 33.95  ? 378 LYS F CD    1 
ATOM   9686  C  CE    . LYS E 2 309 ? 195.734 217.966 239.090 1.00 34.49  ? 378 LYS F CE    1 
ATOM   9687  N  NZ    . LYS E 2 309 ? 194.952 219.041 238.475 1.00 34.67  ? 378 LYS F NZ    1 
ATOM   9688  N  N     . ARG E 2 310 ? 198.566 217.212 245.565 1.00 28.38  ? 379 ARG F N     1 
ATOM   9689  C  CA    . ARG E 2 310 ? 198.486 217.109 247.011 1.00 29.00  ? 379 ARG F CA    1 
ATOM   9690  C  C     . ARG E 2 310 ? 199.076 218.369 247.648 1.00 30.46  ? 379 ARG F C     1 
ATOM   9691  O  O     . ARG E 2 310 ? 198.935 218.582 248.848 1.00 31.53  ? 379 ARG F O     1 
ATOM   9692  C  CB    . ARG E 2 310 ? 199.219 215.857 247.504 1.00 27.92  ? 379 ARG F CB    1 
ATOM   9693  C  CG    . ARG E 2 310 ? 200.732 215.988 247.519 1.00 26.66  ? 379 ARG F CG    1 
ATOM   9694  C  CD    . ARG E 2 310 ? 201.415 214.665 247.750 1.00 26.18  ? 379 ARG F CD    1 
ATOM   9695  N  NE    . ARG E 2 310 ? 202.865 214.765 247.575 1.00 26.19  ? 379 ARG F NE    1 
ATOM   9696  C  CZ    . ARG E 2 310 ? 203.519 214.375 246.493 1.00 26.54  ? 379 ARG F CZ    1 
ATOM   9697  N  NH1   . ARG E 2 310 ? 202.872 213.765 245.512 1.00 26.37  ? 379 ARG F NH1   1 
ATOM   9698  N  NH2   . ARG E 2 310 ? 204.823 214.587 246.394 1.00 26.50  ? 379 ARG F NH2   1 
ATOM   9699  N  N     . LYS E 2 311 ? 199.748 219.192 246.827 1.00 32.32  ? 380 LYS F N     1 
ATOM   9700  C  CA    . LYS E 2 311 ? 200.563 220.289 247.335 1.00 34.44  ? 380 LYS F CA    1 
ATOM   9701  C  C     . LYS E 2 311 ? 199.768 221.598 247.277 1.00 37.74  ? 380 LYS F C     1 
ATOM   9702  O  O     . LYS E 2 311 ? 200.120 222.568 247.941 1.00 40.11  ? 380 LYS F O     1 
ATOM   9703  C  CB    . LYS E 2 311 ? 201.866 220.406 246.538 1.00 34.06  ? 380 LYS F CB    1 
ATOM   9704  C  CG    . LYS E 2 311 ? 202.910 219.362 246.872 1.00 33.80  ? 380 LYS F CG    1 
ATOM   9705  C  CD    . LYS E 2 311 ? 204.195 219.489 246.067 1.00 33.96  ? 380 LYS F CD    1 
ATOM   9706  C  CE    . LYS E 2 311 ? 205.329 218.723 246.674 1.00 34.05  ? 380 LYS F CE    1 
ATOM   9707  N  NZ    . LYS E 2 311 ? 206.528 218.774 245.833 1.00 34.09  ? 380 LYS F NZ    1 
ATOM   9708  N  N     . HIS E 2 312 ? 198.713 221.617 246.459 1.00 39.84  ? 381 HIS F N     1 
ATOM   9709  C  CA    . HIS E 2 312 ? 197.927 222.822 246.260 1.00 42.15  ? 381 HIS F CA    1 
ATOM   9710  C  C     . HIS E 2 312 ? 196.449 222.458 246.170 1.00 46.76  ? 381 HIS F C     1 
ATOM   9711  O  O     . HIS E 2 312 ? 196.101 221.302 245.946 1.00 46.53  ? 381 HIS F O     1 
ATOM   9712  C  CB    . HIS E 2 312 ? 198.408 223.576 245.019 1.00 41.62  ? 381 HIS F CB    1 
ATOM   9713  C  CG    . HIS E 2 312 ? 198.253 222.812 243.758 1.00 41.71  ? 381 HIS F CG    1 
ATOM   9714  N  ND1   . HIS E 2 312 ? 197.086 222.806 243.026 1.00 42.78  ? 381 HIS F ND1   1 
ATOM   9715  C  CD2   . HIS E 2 312 ? 199.100 222.009 243.106 1.00 42.24  ? 381 HIS F CD2   1 
ATOM   9716  C  CE1   . HIS E 2 312 ? 197.240 222.034 241.964 1.00 43.47  ? 381 HIS F CE1   1 
ATOM   9717  N  NE2   . HIS E 2 312 ? 198.454 221.541 241.990 1.00 43.14  ? 381 HIS F NE2   1 
ATOM   9718  N  N     . THR E 2 313 ? 195.588 223.468 246.349 1.00 52.09  ? 382 THR F N     1 
ATOM   9719  C  CA    . THR E 2 313 ? 194.148 223.268 246.342 1.00 56.37  ? 382 THR F CA    1 
ATOM   9720  C  C     . THR E 2 313 ? 193.515 224.207 245.316 1.00 57.55  ? 382 THR F C     1 
ATOM   9721  O  O     . THR E 2 313 ? 192.530 224.885 245.611 1.00 57.74  ? 382 THR F O     1 
ATOM   9722  C  CB    . THR E 2 313 ? 193.589 223.498 247.750 1.00 59.27  ? 382 THR F CB    1 
ATOM   9723  O  OG1   . THR E 2 313 ? 194.204 224.690 248.238 1.00 58.42  ? 382 THR F OG1   1 
ATOM   9724  C  CG2   . THR E 2 313 ? 193.887 222.342 248.688 1.00 62.07  ? 382 THR F CG2   1 
ATOM   9725  N  N     . GLY E 2 314 ? 194.081 224.211 244.099 1.00 60.09  ? 383 GLY F N     1 
ATOM   9726  C  CA    . GLY E 2 314 ? 193.435 224.821 242.947 1.00 63.45  ? 383 GLY F CA    1 
ATOM   9727  C  C     . GLY E 2 314 ? 194.193 226.059 242.472 1.00 64.17  ? 383 GLY F C     1 
ATOM   9728  O  O     . GLY E 2 314 ? 195.176 226.468 243.090 1.00 63.55  ? 383 GLY F O     1 
ATOM   9729  N  N     . PHE E 2 315 ? 193.701 226.660 241.381 1.00 67.99  ? 384 PHE F N     1 
ATOM   9730  C  CA    . PHE E 2 315 ? 194.345 227.813 240.772 1.00 72.07  ? 384 PHE F CA    1 
ATOM   9731  C  C     . PHE E 2 315 ? 193.658 229.087 241.258 1.00 75.35  ? 384 PHE F C     1 
ATOM   9732  O  O     . PHE E 2 315 ? 192.433 229.145 241.340 1.00 77.03  ? 384 PHE F O     1 
ATOM   9733  C  CB    . PHE E 2 315 ? 194.296 227.684 239.247 1.00 74.37  ? 384 PHE F CB    1 
ATOM   9734  C  CG    . PHE E 2 315 ? 195.308 226.711 238.671 1.00 77.13  ? 384 PHE F CG    1 
ATOM   9735  C  CD1   . PHE E 2 315 ? 195.218 225.346 238.936 1.00 80.89  ? 384 PHE F CD1   1 
ATOM   9736  C  CD2   . PHE E 2 315 ? 196.365 227.160 237.882 1.00 80.84  ? 384 PHE F CD2   1 
ATOM   9737  C  CE1   . PHE E 2 315 ? 196.158 224.462 238.426 1.00 84.16  ? 384 PHE F CE1   1 
ATOM   9738  C  CE2   . PHE E 2 315 ? 197.300 226.269 237.377 1.00 83.43  ? 384 PHE F CE2   1 
ATOM   9739  C  CZ    . PHE E 2 315 ? 197.194 224.924 237.650 1.00 84.04  ? 384 PHE F CZ    1 
ATOM   9740  N  N     . LEU E 2 316 ? 194.467 230.111 241.550 1.00 76.72  ? 385 LEU F N     1 
ATOM   9741  C  CA    . LEU E 2 316 ? 193.955 231.409 241.960 1.00 79.21  ? 385 LEU F CA    1 
ATOM   9742  C  C     . LEU E 2 316 ? 194.445 232.481 240.971 1.00 80.79  ? 385 LEU F C     1 
ATOM   9743  O  O     . LEU E 2 316 ? 193.955 232.462 239.819 1.00 81.15  ? 385 LEU F O     1 
ATOM   9744  C  CB    . LEU E 2 316 ? 194.400 231.715 243.395 1.00 80.05  ? 385 LEU F CB    1 
ATOM   9745  C  CG    . LEU E 2 316 ? 195.913 231.860 243.619 1.00 78.85  ? 385 LEU F CG    1 
ATOM   9746  C  CD1   . LEU E 2 316 ? 196.363 233.307 243.441 1.00 81.20  ? 385 LEU F CD1   1 
ATOM   9747  C  CD2   . LEU E 2 316 ? 196.309 231.344 244.993 1.00 76.55  ? 385 LEU F CD2   1 
ATOM   9748  P  P     . U   F 3 1   ? 212.166 230.451 268.364 1.00 76.49  ? 2   U   T P     1 
ATOM   9749  O  OP1   . U   F 3 1   ? 212.903 229.868 269.552 1.00 78.12  ? 2   U   T OP1   1 
ATOM   9750  O  OP2   . U   F 3 1   ? 212.209 229.575 267.121 1.00 80.04  ? 2   U   T OP2   1 
ATOM   9751  O  "O5'" . U   F 3 1   ? 210.628 230.591 268.788 1.00 71.10  ? 2   U   T "O5'" 1 
ATOM   9752  C  "C5'" . U   F 3 1   ? 210.304 231.367 269.954 1.00 69.13  ? 2   U   T "C5'" 1 
ATOM   9753  C  "C4'" . U   F 3 1   ? 208.818 231.331 270.180 1.00 67.61  ? 2   U   T "C4'" 1 
ATOM   9754  O  "O4'" . U   F 3 1   ? 208.171 232.372 269.403 1.00 68.70  ? 2   U   T "O4'" 1 
ATOM   9755  C  "C3'" . U   F 3 1   ? 208.111 230.054 269.743 1.00 66.32  ? 2   U   T "C3'" 1 
ATOM   9756  O  "O3'" . U   F 3 1   ? 208.273 229.009 270.693 1.00 68.31  ? 2   U   T "O3'" 1 
ATOM   9757  C  "C2'" . U   F 3 1   ? 206.671 230.547 269.629 1.00 66.37  ? 2   U   T "C2'" 1 
ATOM   9758  O  "O2'" . U   F 3 1   ? 206.038 230.720 270.880 1.00 66.93  ? 2   U   T "O2'" 1 
ATOM   9759  C  "C1'" . U   F 3 1   ? 206.887 231.921 268.990 1.00 68.22  ? 2   U   T "C1'" 1 
ATOM   9760  N  N1    . U   F 3 1   ? 206.845 231.879 267.509 1.00 68.80  ? 2   U   T N1    1 
ATOM   9761  C  C2    . U   F 3 1   ? 205.601 231.987 266.911 1.00 67.87  ? 2   U   T C2    1 
ATOM   9762  O  O2    . U   F 3 1   ? 204.565 232.105 267.551 1.00 67.53  ? 2   U   T O2    1 
ATOM   9763  N  N3    . U   F 3 1   ? 205.615 231.946 265.538 1.00 70.04  ? 2   U   T N3    1 
ATOM   9764  C  C4    . U   F 3 1   ? 206.720 231.810 264.720 1.00 70.85  ? 2   U   T C4    1 
ATOM   9765  O  O4    . U   F 3 1   ? 206.567 231.793 263.497 1.00 70.94  ? 2   U   T O4    1 
ATOM   9766  C  C5    . U   F 3 1   ? 207.973 231.701 265.416 1.00 70.16  ? 2   U   T C5    1 
ATOM   9767  C  C6    . U   F 3 1   ? 207.990 231.735 266.759 1.00 69.22  ? 2   U   T C6    1 
ATOM   9768  P  P     . A   F 3 2   ? 208.314 227.465 270.233 1.00 72.23  ? 3   A   T P     1 
ATOM   9769  O  OP1   . A   F 3 2   ? 208.827 226.620 271.349 1.00 71.33  ? 3   A   T OP1   1 
ATOM   9770  O  OP2   . A   F 3 2   ? 208.969 227.348 268.899 1.00 76.85  ? 3   A   T OP2   1 
ATOM   9771  O  "O5'" . A   F 3 2   ? 206.753 227.166 270.051 1.00 68.09  ? 3   A   T "O5'" 1 
ATOM   9772  C  "C5'" . A   F 3 2   ? 205.838 227.628 271.069 1.00 68.23  ? 3   A   T "C5'" 1 
ATOM   9773  C  "C4'" . A   F 3 2   ? 204.426 227.553 270.551 1.00 68.79  ? 3   A   T "C4'" 1 
ATOM   9774  O  "O4'" . A   F 3 2   ? 204.178 228.661 269.659 1.00 68.56  ? 3   A   T "O4'" 1 
ATOM   9775  C  "C3'" . A   F 3 2   ? 204.079 226.327 269.737 1.00 70.20  ? 3   A   T "C3'" 1 
ATOM   9776  O  "O3'" . A   F 3 2   ? 203.775 225.233 270.575 1.00 76.00  ? 3   A   T "O3'" 1 
ATOM   9777  C  "C2'" . A   F 3 2   ? 202.865 226.814 268.950 1.00 69.20  ? 3   A   T "C2'" 1 
ATOM   9778  O  "O2'" . A   F 3 2   ? 201.673 226.771 269.704 1.00 70.80  ? 3   A   T "O2'" 1 
ATOM   9779  C  "C1'" . A   F 3 2   ? 203.274 228.263 268.636 1.00 67.89  ? 3   A   T "C1'" 1 
ATOM   9780  N  N9    . A   F 3 2   ? 203.936 228.416 267.349 1.00 64.72  ? 3   A   T N9    1 
ATOM   9781  C  C8    . A   F 3 2   ? 205.288 228.390 267.108 1.00 63.94  ? 3   A   T C8    1 
ATOM   9782  N  N7    . A   F 3 2   ? 205.594 228.547 265.848 1.00 62.13  ? 3   A   T N7    1 
ATOM   9783  C  C5    . A   F 3 2   ? 204.374 228.673 265.209 1.00 61.78  ? 3   A   T C5    1 
ATOM   9784  C  C6    . A   F 3 2   ? 204.028 228.865 263.857 1.00 61.31  ? 3   A   T C6    1 
ATOM   9785  N  N6    . A   F 3 2   ? 204.917 228.969 262.873 1.00 60.86  ? 3   A   T N6    1 
ATOM   9786  N  N1    . A   F 3 2   ? 202.710 228.948 263.556 1.00 62.03  ? 3   A   T N1    1 
ATOM   9787  C  C2    . A   F 3 2   ? 201.819 228.849 264.551 1.00 62.53  ? 3   A   T C2    1 
ATOM   9788  N  N3    . A   F 3 2   ? 202.027 228.674 265.852 1.00 63.36  ? 3   A   T N3    1 
ATOM   9789  C  C4    . A   F 3 2   ? 203.339 228.591 266.123 1.00 62.66  ? 3   A   T C4    1 
ATOM   9790  P  P     . A   F 3 3   ? 203.631 223.756 269.978 1.00 84.18  ? 4   A   T P     1 
ATOM   9791  O  OP1   . A   F 3 3   ? 203.857 222.748 271.054 1.00 87.29  ? 4   A   T OP1   1 
ATOM   9792  O  OP2   . A   F 3 3   ? 204.421 223.639 268.719 1.00 85.26  ? 4   A   T OP2   1 
ATOM   9793  O  "O5'" . A   F 3 3   ? 202.082 223.756 269.599 1.00 77.09  ? 4   A   T "O5'" 1 
ATOM   9794  C  "C5'" . A   F 3 3   ? 201.580 222.709 268.753 1.00 75.13  ? 4   A   T "C5'" 1 
ATOM   9795  C  "C4'" . A   F 3 3   ? 200.556 223.278 267.808 1.00 72.86  ? 4   A   T "C4'" 1 
ATOM   9796  O  "O4'" . A   F 3 3   ? 200.941 224.618 267.431 1.00 70.02  ? 4   A   T "O4'" 1 
ATOM   9797  C  "C3'" . A   F 3 3   ? 200.389 222.547 266.492 1.00 73.07  ? 4   A   T "C3'" 1 
ATOM   9798  O  "O3'" . A   F 3 3   ? 199.545 221.427 266.636 1.00 75.87  ? 4   A   T "O3'" 1 
ATOM   9799  C  "C2'" . A   F 3 3   ? 199.779 223.630 265.611 1.00 73.37  ? 4   A   T "C2'" 1 
ATOM   9800  O  "O2'" . A   F 3 3   ? 198.390 223.776 265.815 1.00 76.92  ? 4   A   T "O2'" 1 
ATOM   9801  C  "C1'" . A   F 3 3   ? 200.553 224.870 266.086 1.00 70.04  ? 4   A   T "C1'" 1 
ATOM   9802  N  N9    . A   F 3 3   ? 201.749 225.143 265.302 1.00 64.13  ? 4   A   T N9    1 
ATOM   9803  C  C8    . A   F 3 3   ? 203.048 225.162 265.751 1.00 62.10  ? 4   A   T C8    1 
ATOM   9804  N  N7    . A   F 3 3   ? 203.917 225.429 264.814 1.00 59.06  ? 4   A   T N7    1 
ATOM   9805  C  C5    . A   F 3 3   ? 203.155 225.581 263.669 1.00 56.24  ? 4   A   T C5    1 
ATOM   9806  C  C6    . A   F 3 3   ? 203.498 225.875 262.338 1.00 54.58  ? 4   A   T C6    1 
ATOM   9807  N  N6    . A   F 3 3   ? 204.746 226.071 261.922 1.00 53.85  ? 4   A   T N6    1 
ATOM   9808  N  N1    . A   F 3 3   ? 202.489 225.965 261.440 1.00 54.42  ? 4   A   T N1    1 
ATOM   9809  C  C2    . A   F 3 3   ? 201.236 225.762 261.863 1.00 55.26  ? 4   A   T C2    1 
ATOM   9810  N  N3    . A   F 3 3   ? 200.796 225.485 263.084 1.00 55.37  ? 4   A   T N3    1 
ATOM   9811  C  C4    . A   F 3 3   ? 201.814 225.406 263.955 1.00 58.05  ? 4   A   T C4    1 
ATOM   9812  P  P     . A   F 3 4   ? 200.141 220.002 267.065 1.00 80.44  ? 5   A   T P     1 
ATOM   9813  O  OP1   . A   F 3 4   ? 199.872 219.753 268.510 1.00 86.08  ? 5   A   T OP1   1 
ATOM   9814  O  OP2   . A   F 3 4   ? 201.542 219.872 266.570 1.00 74.83  ? 5   A   T OP2   1 
ATOM   9815  O  "O5'" . A   F 3 4   ? 199.217 219.032 266.203 1.00 80.54  ? 5   A   T "O5'" 1 
ATOM   9816  C  "C5'" . A   F 3 4   ? 199.711 218.555 264.939 1.00 80.01  ? 5   A   T "C5'" 1 
ATOM   9817  C  "C4'" . A   F 3 4   ? 199.013 219.284 263.822 1.00 78.27  ? 5   A   T "C4'" 1 
ATOM   9818  O  "O4'" . A   F 3 4   ? 199.316 220.702 263.900 1.00 73.95  ? 5   A   T "O4'" 1 
ATOM   9819  C  "C3'" . A   F 3 4   ? 199.420 218.884 262.418 1.00 79.21  ? 5   A   T "C3'" 1 
ATOM   9820  O  "O3'" . A   F 3 4   ? 198.739 217.714 262.009 1.00 84.95  ? 5   A   T "O3'" 1 
ATOM   9821  C  "C2'" . A   F 3 4   ? 199.033 220.125 261.621 1.00 74.93  ? 5   A   T "C2'" 1 
ATOM   9822  O  "O2'" . A   F 3 4   ? 197.648 220.193 261.353 1.00 73.85  ? 5   A   T "O2'" 1 
ATOM   9823  C  "C1'" . A   F 3 4   ? 199.474 221.234 262.587 1.00 70.08  ? 5   A   T "C1'" 1 
ATOM   9824  N  N9    . A   F 3 4   ? 200.869 221.644 262.418 1.00 61.51  ? 5   A   T N9    1 
ATOM   9825  C  C8    . A   F 3 4   ? 201.876 221.531 263.346 1.00 60.07  ? 5   A   T C8    1 
ATOM   9826  N  N7    . A   F 3 4   ? 203.026 221.985 262.925 1.00 56.45  ? 5   A   T N7    1 
ATOM   9827  C  C5    . A   F 3 4   ? 202.777 222.425 261.638 1.00 54.00  ? 5   A   T C5    1 
ATOM   9828  C  C6    . A   F 3 4   ? 203.605 223.013 260.663 1.00 51.17  ? 5   A   T C6    1 
ATOM   9829  N  N6    . A   F 3 4   ? 204.899 223.261 260.847 1.00 50.02  ? 5   A   T N6    1 
ATOM   9830  N  N1    . A   F 3 4   ? 203.040 223.336 259.476 1.00 50.74  ? 5   A   T N1    1 
ATOM   9831  C  C2    . A   F 3 4   ? 201.737 223.080 259.298 1.00 52.40  ? 5   A   T C2    1 
ATOM   9832  N  N3    . A   F 3 4   ? 200.862 222.535 260.140 1.00 53.49  ? 5   A   T N3    1 
ATOM   9833  C  C4    . A   F 3 4   ? 201.448 222.223 261.307 1.00 55.14  ? 5   A   T C4    1 
ATOM   9834  P  P     . U   F 3 5   ? 199.540 216.345 261.764 1.00 93.18  ? 6   U   T P     1 
ATOM   9835  O  OP1   . U   F 3 5   ? 198.579 215.218 261.584 1.00 96.69  ? 6   U   T OP1   1 
ATOM   9836  O  OP2   . U   F 3 5   ? 200.623 216.200 262.781 1.00 89.65  ? 6   U   T OP2   1 
ATOM   9837  O  "O5'" . U   F 3 5   ? 200.205 216.679 260.349 1.00 79.37  ? 6   U   T "O5'" 1 
ATOM   9838  C  "C5'" . U   F 3 5   ? 199.363 217.222 259.308 1.00 72.00  ? 6   U   T "C5'" 1 
ATOM   9839  C  "C4'" . U   F 3 5   ? 200.205 217.983 258.311 1.00 67.10  ? 6   U   T "C4'" 1 
ATOM   9840  O  "O4'" . U   F 3 5   ? 200.830 219.119 258.940 1.00 62.76  ? 6   U   T "O4'" 1 
ATOM   9841  C  "C3'" . U   F 3 5   ? 201.379 217.244 257.702 1.00 63.69  ? 6   U   T "C3'" 1 
ATOM   9842  O  "O3'" . U   F 3 5   ? 200.977 216.303 256.725 1.00 61.35  ? 6   U   T "O3'" 1 
ATOM   9843  C  "C2'" . U   F 3 5   ? 202.165 218.406 257.099 1.00 62.66  ? 6   U   T "C2'" 1 
ATOM   9844  O  "O2'" . U   F 3 5   ? 201.620 218.862 255.878 1.00 63.88  ? 6   U   T "O2'" 1 
ATOM   9845  C  "C1'" . U   F 3 5   ? 201.968 219.492 258.173 1.00 58.78  ? 6   U   T "C1'" 1 
ATOM   9846  N  N1    . U   F 3 5   ? 203.134 219.626 259.065 1.00 52.03  ? 6   U   T N1    1 
ATOM   9847  C  C2    . U   F 3 5   ? 204.249 220.249 258.541 1.00 49.27  ? 6   U   T C2    1 
ATOM   9848  O  O2    . U   F 3 5   ? 204.287 220.686 257.400 1.00 50.43  ? 6   U   T O2    1 
ATOM   9849  N  N3    . U   F 3 5   ? 205.312 220.349 259.398 1.00 48.24  ? 6   U   T N3    1 
ATOM   9850  C  C4    . U   F 3 5   ? 205.376 219.897 260.699 1.00 48.47  ? 6   U   T C4    1 
ATOM   9851  O  O4    . U   F 3 5   ? 206.410 220.066 261.346 1.00 47.45  ? 6   U   T O4    1 
ATOM   9852  C  C5    . U   F 3 5   ? 204.183 219.247 261.168 1.00 50.36  ? 6   U   T C5    1 
ATOM   9853  C  C6    . U   F 3 5   ? 203.125 219.134 260.347 1.00 50.35  ? 6   U   T C6    1 
ATOM   9854  P  P     . A   F 3 6   ? 201.776 214.925 256.537 1.00 60.26  ? 7   A   T P     1 
ATOM   9855  O  OP1   . A   F 3 6   ? 200.920 213.938 255.816 1.00 61.30  ? 7   A   T OP1   1 
ATOM   9856  O  OP2   . A   F 3 6   ? 202.371 214.524 257.844 1.00 61.62  ? 7   A   T OP2   1 
ATOM   9857  O  "O5'" . A   F 3 6   ? 202.974 215.375 255.568 1.00 53.74  ? 7   A   T "O5'" 1 
ATOM   9858  C  "C5'" . A   F 3 6   ? 202.679 216.246 254.437 1.00 48.03  ? 7   A   T "C5'" 1 
ATOM   9859  C  "C4'" . A   F 3 6   ? 203.966 216.602 253.725 1.00 44.67  ? 7   A   T "C4'" 1 
ATOM   9860  O  "O4'" . A   F 3 6   ? 204.766 217.461 254.588 1.00 42.22  ? 7   A   T "O4'" 1 
ATOM   9861  C  "C3'" . A   F 3 6   ? 204.880 215.419 253.356 1.00 43.90  ? 7   A   T "C3'" 1 
ATOM   9862  O  "O3'" . A   F 3 6   ? 205.501 215.617 252.081 1.00 47.21  ? 7   A   T "O3'" 1 
ATOM   9863  C  "C2'" . A   F 3 6   ? 205.908 215.423 254.494 1.00 41.05  ? 7   A   T "C2'" 1 
ATOM   9864  O  "O2'" . A   F 3 6   ? 207.135 214.843 254.117 1.00 41.93  ? 7   A   T "O2'" 1 
ATOM   9865  C  "C1'" . A   F 3 6   ? 206.053 216.915 254.752 1.00 40.48  ? 7   A   T "C1'" 1 
ATOM   9866  N  N9    . A   F 3 6   ? 206.529 217.242 256.095 1.00 40.37  ? 7   A   T N9    1 
ATOM   9867  C  C8    . A   F 3 6   ? 205.907 216.946 257.284 1.00 40.94  ? 7   A   T C8    1 
ATOM   9868  N  N7    . A   F 3 6   ? 206.570 217.355 258.334 1.00 40.27  ? 7   A   T N7    1 
ATOM   9869  C  C5    . A   F 3 6   ? 207.700 217.965 257.816 1.00 38.97  ? 7   A   T C5    1 
ATOM   9870  C  C6    . A   F 3 6   ? 208.798 218.604 258.429 1.00 38.12  ? 7   A   T C6    1 
ATOM   9871  N  N6    . A   F 3 6   ? 208.940 218.735 259.743 1.00 38.62  ? 7   A   T N6    1 
ATOM   9872  N  N1    . A   F 3 6   ? 209.755 219.111 257.619 1.00 39.65  ? 7   A   T N1    1 
ATOM   9873  C  C2    . A   F 3 6   ? 209.612 218.971 256.295 1.00 42.23  ? 7   A   T C2    1 
ATOM   9874  N  N3    . A   F 3 6   ? 208.627 218.396 255.609 1.00 41.74  ? 7   A   T N3    1 
ATOM   9875  C  C4    . A   F 3 6   ? 207.688 217.907 256.434 1.00 39.95  ? 7   A   T C4    1 
ATOM   9876  P  P     . U   F 3 7   ? 204.702 215.342 250.702 1.00 48.13  ? 8   U   T P     1 
ATOM   9877  O  OP1   . U   F 3 7   ? 205.112 216.349 249.679 1.00 45.99  ? 8   U   T OP1   1 
ATOM   9878  O  OP2   . U   F 3 7   ? 203.247 215.166 250.980 1.00 47.25  ? 8   U   T OP2   1 
ATOM   9879  O  "O5'" . U   F 3 7   ? 205.296 213.919 250.261 1.00 45.35  ? 8   U   T "O5'" 1 
ATOM   9880  C  "C5'" . U   F 3 7   ? 205.716 212.984 251.296 1.00 43.72  ? 8   U   T "C5'" 1 
ATOM   9881  C  "C4'" . U   F 3 7   ? 205.882 211.603 250.698 1.00 42.50  ? 8   U   T "C4'" 1 
ATOM   9882  O  "O4'" . U   F 3 7   ? 204.718 210.781 251.029 1.00 42.95  ? 8   U   T "O4'" 1 
ATOM   9883  C  "C3'" . U   F 3 7   ? 205.995 211.531 249.155 1.00 40.56  ? 8   U   T "C3'" 1 
ATOM   9884  O  "O3'" . U   F 3 7   ? 206.878 210.491 248.752 1.00 38.43  ? 8   U   T "O3'" 1 
ATOM   9885  C  "C2'" . U   F 3 7   ? 204.561 211.215 248.737 1.00 40.92  ? 8   U   T "C2'" 1 
ATOM   9886  O  "O2'" . U   F 3 7   ? 204.489 210.566 247.484 1.00 40.36  ? 8   U   T "O2'" 1 
ATOM   9887  C  "C1'" . U   F 3 7   ? 204.159 210.261 249.847 1.00 43.33  ? 8   U   T "C1'" 1 
ATOM   9888  N  N1    . U   F 3 7   ? 202.693 210.144 250.019 1.00 45.94  ? 8   U   T N1    1 
ATOM   9889  C  C2    . U   F 3 7   ? 202.081 209.031 249.469 1.00 46.51  ? 8   U   T C2    1 
ATOM   9890  O  O2    . U   F 3 7   ? 202.691 208.187 248.828 1.00 48.31  ? 8   U   T O2    1 
ATOM   9891  N  N3    . U   F 3 7   ? 200.730 208.953 249.679 1.00 49.91  ? 8   U   T N3    1 
ATOM   9892  C  C4    . U   F 3 7   ? 199.944 209.848 250.380 1.00 54.42  ? 8   U   T C4    1 
ATOM   9893  O  O4    . U   F 3 7   ? 198.735 209.636 250.484 1.00 59.26  ? 8   U   T O4    1 
ATOM   9894  C  C5    . U   F 3 7   ? 200.656 210.960 250.942 1.00 53.71  ? 8   U   T C5    1 
ATOM   9895  C  C6    . U   F 3 7   ? 201.980 211.062 250.750 1.00 50.69  ? 8   U   T C6    1 
ATOM   9896  P  P     . A   F 3 8   ? 208.472 210.675 248.822 1.00 36.94  ? 9   A   T P     1 
ATOM   9897  O  OP1   . A   F 3 8   ? 209.089 209.534 249.557 1.00 37.55  ? 9   A   T OP1   1 
ATOM   9898  O  OP2   . A   F 3 8   ? 208.814 212.062 249.249 1.00 37.61  ? 9   A   T OP2   1 
ATOM   9899  O  "O5'" . A   F 3 8   ? 208.844 210.521 247.280 1.00 36.29  ? 9   A   T "O5'" 1 
ATOM   9900  C  "C5'" . A   F 3 8   ? 208.113 211.301 246.306 1.00 34.58  ? 9   A   T "C5'" 1 
ATOM   9901  C  "C4'" . A   F 3 8   ? 208.946 211.438 245.059 1.00 33.17  ? 9   A   T "C4'" 1 
ATOM   9902  O  "O4'" . A   F 3 8   ? 209.441 212.800 244.968 1.00 33.33  ? 9   A   T "O4'" 1 
ATOM   9903  C  "C3'" . A   F 3 8   ? 210.194 210.557 244.993 1.00 32.37  ? 9   A   T "C3'" 1 
ATOM   9904  O  "O3'" . A   F 3 8   ? 210.521 210.226 243.653 1.00 30.14  ? 9   A   T "O3'" 1 
ATOM   9905  C  "C2'" . A   F 3 8   ? 211.248 211.455 245.621 1.00 32.82  ? 9   A   T "C2'" 1 
ATOM   9906  O  "O2'" . A   F 3 8   ? 212.559 211.098 245.255 1.00 33.84  ? 9   A   T "O2'" 1 
ATOM   9907  C  "C1'" . A   F 3 8   ? 210.851 212.805 245.042 1.00 33.53  ? 9   A   T "C1'" 1 
ATOM   9908  N  N9    . A   F 3 8   ? 211.265 213.932 245.854 1.00 36.43  ? 9   A   T N9    1 
ATOM   9909  C  C8    . A   F 3 8   ? 210.857 214.216 247.132 1.00 38.17  ? 9   A   T C8    1 
ATOM   9910  N  N7    . A   F 3 8   ? 211.411 215.288 247.627 1.00 40.56  ? 9   A   T N7    1 
ATOM   9911  C  C5    . A   F 3 8   ? 212.249 215.738 246.623 1.00 40.13  ? 9   A   T C5    1 
ATOM   9912  C  C6    . A   F 3 8   ? 213.119 216.839 246.541 1.00 42.02  ? 9   A   T C6    1 
ATOM   9913  N  N6    . A   F 3 8   ? 213.298 217.715 247.526 1.00 42.56  ? 9   A   T N6    1 
ATOM   9914  N  N1    . A   F 3 8   ? 213.817 216.998 245.391 1.00 41.50  ? 9   A   T N1    1 
ATOM   9915  C  C2    . A   F 3 8   ? 213.636 216.111 244.405 1.00 39.77  ? 9   A   T C2    1 
ATOM   9916  N  N3    . A   F 3 8   ? 212.851 215.041 244.371 1.00 38.26  ? 9   A   T N3    1 
ATOM   9917  C  C4    . A   F 3 8   ? 212.172 214.907 245.522 1.00 38.35  ? 9   A   T C4    1 
ATOM   9918  P  P     . G   F 3 9   ? 209.944 208.896 242.964 1.00 27.74  ? 10  G   T P     1 
ATOM   9919  O  OP1   . G   F 3 9   ? 209.129 208.127 243.947 1.00 29.26  ? 10  G   T OP1   1 
ATOM   9920  O  OP2   . G   F 3 9   ? 211.040 208.188 242.243 1.00 28.07  ? 10  G   T OP2   1 
ATOM   9921  O  "O5'" . G   F 3 9   ? 208.954 209.522 241.889 1.00 26.07  ? 10  G   T "O5'" 1 
ATOM   9922  C  "C5'" . G   F 3 9   ? 209.159 210.876 241.473 1.00 25.57  ? 10  G   T "C5'" 1 
ATOM   9923  C  "C4'" . G   F 3 9   ? 208.097 211.251 240.484 1.00 25.77  ? 10  G   T "C4'" 1 
ATOM   9924  O  "O4'" . G   F 3 9   ? 208.106 210.299 239.389 1.00 26.00  ? 10  G   T "O4'" 1 
ATOM   9925  C  "C3'" . G   F 3 9   ? 206.669 211.225 240.999 1.00 25.84  ? 10  G   T "C3'" 1 
ATOM   9926  O  "O3'" . G   F 3 9   ? 206.321 212.432 241.652 1.00 25.09  ? 10  G   T "O3'" 1 
ATOM   9927  C  "C2'" . G   F 3 9   ? 205.885 211.016 239.710 1.00 26.30  ? 10  G   T "C2'" 1 
ATOM   9928  O  "O2'" . G   F 3 9   ? 205.755 212.199 238.948 1.00 26.53  ? 10  G   T "O2'" 1 
ATOM   9929  C  "C1'" . G   F 3 9   ? 206.774 210.001 238.998 1.00 25.86  ? 10  G   T "C1'" 1 
ATOM   9930  N  N9    . G   F 3 9   ? 206.482 208.620 239.353 1.00 25.71  ? 10  G   T N9    1 
ATOM   9931  C  C8    . G   F 3 9   ? 207.313 207.743 240.002 1.00 26.42  ? 10  G   T C8    1 
ATOM   9932  N  N7    . G   F 3 9   ? 206.784 206.563 240.182 1.00 27.42  ? 10  G   T N7    1 
ATOM   9933  C  C5    . G   F 3 9   ? 205.518 206.663 239.628 1.00 27.31  ? 10  G   T C5    1 
ATOM   9934  C  C6    . G   F 3 9   ? 204.490 205.696 239.530 1.00 27.90  ? 10  G   T C6    1 
ATOM   9935  O  O6    . G   F 3 9   ? 204.503 204.521 239.919 1.00 29.39  ? 10  G   T O6    1 
ATOM   9936  N  N1    . G   F 3 9   ? 203.364 206.214 238.887 1.00 29.26  ? 10  G   T N1    1 
ATOM   9937  C  C2    . G   F 3 9   ? 203.244 207.495 238.405 1.00 28.69  ? 10  G   T C2    1 
ATOM   9938  N  N2    . G   F 3 9   ? 202.084 207.806 237.809 1.00 29.84  ? 10  G   T N2    1 
ATOM   9939  N  N3    . G   F 3 9   ? 204.208 208.410 238.496 1.00 27.82  ? 10  G   T N3    1 
ATOM   9940  C  C4    . G   F 3 9   ? 205.314 207.927 239.113 1.00 26.51  ? 10  G   T C4    1 
ATOM   9941  P  P     . U   F 3 10  ? 205.355 212.422 242.933 1.00 24.18  ? 11  U   T P     1 
ATOM   9942  O  OP1   . U   F 3 10  ? 205.339 213.766 243.576 1.00 24.27  ? 11  U   T OP1   1 
ATOM   9943  O  OP2   . U   F 3 10  ? 205.650 211.233 243.779 1.00 25.71  ? 11  U   T OP2   1 
ATOM   9944  O  "O5'" . U   F 3 10  ? 203.938 212.162 242.257 1.00 26.33  ? 11  U   T "O5'" 1 
ATOM   9945  C  "C5'" . U   F 3 10  ? 203.522 212.994 241.168 1.00 29.24  ? 11  U   T "C5'" 1 
ATOM   9946  C  "C4'" . U   F 3 10  ? 202.127 212.610 240.768 1.00 31.02  ? 11  U   T "C4'" 1 
ATOM   9947  O  "O4'" . U   F 3 10  ? 202.157 211.373 239.998 1.00 31.23  ? 11  U   T "O4'" 1 
ATOM   9948  C  "C3'" . U   F 3 10  ? 201.169 212.318 241.917 1.00 32.17  ? 11  U   T "C3'" 1 
ATOM   9949  O  "O3'" . U   F 3 10  ? 200.617 213.515 242.429 1.00 34.30  ? 11  U   T "O3'" 1 
ATOM   9950  C  "C2'" . U   F 3 10  ? 200.142 211.420 241.239 1.00 32.87  ? 11  U   T "C2'" 1 
ATOM   9951  O  "O2'" . U   F 3 10  ? 199.234 212.137 240.428 1.00 34.20  ? 11  U   T "O2'" 1 
ATOM   9952  C  "C1'" . U   F 3 10  ? 201.050 210.561 240.355 1.00 31.61  ? 11  U   T "C1'" 1 
ATOM   9953  N  N1    . U   F 3 10  ? 201.557 209.334 241.050 1.00 30.35  ? 11  U   T N1    1 
ATOM   9954  C  C2    . U   F 3 10  ? 200.765 208.196 240.989 1.00 29.68  ? 11  U   T C2    1 
ATOM   9955  O  O2    . U   F 3 10  ? 199.676 208.173 240.429 1.00 30.88  ? 11  U   T O2    1 
ATOM   9956  N  N3    . U   F 3 10  ? 201.293 207.092 241.609 1.00 29.69  ? 11  U   T N3    1 
ATOM   9957  C  C4    . U   F 3 10  ? 202.511 207.002 242.256 1.00 29.38  ? 11  U   T C4    1 
ATOM   9958  O  O4    . U   F 3 10  ? 202.845 205.934 242.770 1.00 30.32  ? 11  U   T O4    1 
ATOM   9959  C  C5    . U   F 3 10  ? 203.274 208.218 242.270 1.00 29.12  ? 11  U   T C5    1 
ATOM   9960  C  C6    . U   F 3 10  ? 202.783 209.316 241.676 1.00 29.29  ? 11  U   T C6    1 
ATOM   9961  P  P     . U   F 3 11  ? 199.867 213.537 243.841 1.00 36.49  ? 12  U   T P     1 
ATOM   9962  O  OP1   . U   F 3 11  ? 199.725 214.939 244.323 1.00 38.32  ? 12  U   T OP1   1 
ATOM   9963  O  OP2   . U   F 3 11  ? 200.475 212.531 244.758 1.00 36.49  ? 12  U   T OP2   1 
ATOM   9964  O  "O5'" . U   F 3 11  ? 198.434 213.013 243.379 1.00 46.04  ? 12  U   T "O5'" 1 
ATOM   9965  C  "C5'" . U   F 3 11  ? 197.509 212.564 244.375 1.00 56.68  ? 12  U   T "C5'" 1 
ATOM   9966  C  "C4'" . U   F 3 11  ? 196.707 211.413 243.827 1.00 64.21  ? 12  U   T "C4'" 1 
ATOM   9967  O  "O4'" . U   F 3 11  ? 197.585 210.486 243.135 1.00 63.98  ? 12  U   T "O4'" 1 
ATOM   9968  C  "C3'" . U   F 3 11  ? 195.987 210.557 244.860 1.00 72.93  ? 12  U   T "C3'" 1 
ATOM   9969  O  "O3'" . U   F 3 11  ? 194.750 211.148 245.222 1.00 88.81  ? 12  U   T "O3'" 1 
ATOM   9970  C  "C2'" . U   F 3 11  ? 195.817 209.232 244.116 1.00 71.19  ? 12  U   T "C2'" 1 
ATOM   9971  O  "O2'" . U   F 3 11  ? 194.721 209.242 243.223 1.00 75.04  ? 12  U   T "O2'" 1 
ATOM   9972  C  "C1'" . U   F 3 11  ? 197.130 209.156 243.321 1.00 63.49  ? 12  U   T "C1'" 1 
ATOM   9973  N  N1    . U   F 3 11  ? 198.196 208.381 244.018 1.00 57.01  ? 12  U   T N1    1 
ATOM   9974  C  C2    . U   F 3 11  ? 198.044 207.005 244.078 1.00 56.44  ? 12  U   T C2    1 
ATOM   9975  O  O2    . U   F 3 11  ? 197.059 206.424 243.640 1.00 58.72  ? 12  U   T O2    1 
ATOM   9976  N  N3    . U   F 3 11  ? 199.075 206.338 244.697 1.00 53.94  ? 12  U   T N3    1 
ATOM   9977  C  C4    . U   F 3 11  ? 200.232 206.889 245.215 1.00 51.69  ? 12  U   T C4    1 
ATOM   9978  O  O4    . U   F 3 11  ? 201.071 206.154 245.736 1.00 51.28  ? 12  U   T O4    1 
ATOM   9979  C  C5    . U   F 3 11  ? 200.323 208.315 245.095 1.00 52.48  ? 12  U   T C5    1 
ATOM   9980  C  C6    . U   F 3 11  ? 199.329 208.995 244.500 1.00 54.91  ? 12  U   T C6    1 
ATOM   9981  P  P     . U   F 3 12  ? 194.467 211.614 246.731 1.00 113.17 ? 13  U   T P     1 
ATOM   9982  O  OP1   . U   F 3 12  ? 193.332 212.582 246.756 1.00 111.08 ? 13  U   T OP1   1 
ATOM   9983  O  OP2   . U   F 3 12  ? 195.747 212.003 247.392 1.00 111.29 ? 13  U   T OP2   1 
ATOM   9984  O  "O5'" . U   F 3 12  ? 193.968 210.229 247.357 1.00 119.77 ? 13  U   T "O5'" 1 
ATOM   9985  C  "C5'" . U   F 3 12  ? 192.767 209.618 246.820 1.00 126.46 ? 13  U   T "C5'" 1 
ATOM   9986  C  "C4'" . U   F 3 12  ? 192.887 208.112 246.890 1.00 130.64 ? 13  U   T "C4'" 1 
ATOM   9987  O  "O4'" . U   F 3 12  ? 194.133 207.683 246.305 1.00 130.43 ? 13  U   T "O4'" 1 
ATOM   9988  C  "C3'" . U   F 3 12  ? 192.923 207.497 248.279 1.00 139.03 ? 13  U   T "C3'" 1 
ATOM   9989  O  "O3'" . U   F 3 12  ? 191.635 207.440 248.876 1.00 143.51 ? 13  U   T "O3'" 1 
ATOM   9990  C  "C2'" . U   F 3 12  ? 193.483 206.102 247.973 1.00 138.81 ? 13  U   T "C2'" 1 
ATOM   9991  O  "O2'" . U   F 3 12  ? 192.496 205.203 247.509 1.00 142.21 ? 13  U   T "O2'" 1 
ATOM   9992  C  "C1'" . U   F 3 12  ? 194.474 206.405 246.828 1.00 130.57 ? 13  U   T "C1'" 1 
ATOM   9993  N  N1    . U   F 3 12  ? 195.891 206.423 247.283 1.00 116.47 ? 13  U   T N1    1 
ATOM   9994  C  C2    . U   F 3 12  ? 196.512 205.198 247.442 1.00 106.46 ? 13  U   T C2    1 
ATOM   9995  O  O2    . U   F 3 12  ? 195.951 204.135 247.210 1.00 109.78 ? 13  U   T O2    1 
ATOM   9996  N  N3    . U   F 3 12  ? 197.812 205.261 247.875 1.00 95.06  ? 13  U   T N3    1 
ATOM   9997  C  C4    . U   F 3 12  ? 198.537 206.397 248.173 1.00 93.74  ? 13  U   T C4    1 
ATOM   9998  O  O4    . U   F 3 12  ? 199.698 206.286 248.562 1.00 90.71  ? 13  U   T O4    1 
ATOM   9999  C  C5    . U   F 3 12  ? 197.823 207.630 247.991 1.00 99.17  ? 13  U   T C5    1 
ATOM   10000 C  C6    . U   F 3 12  ? 196.547 207.599 247.573 1.00 108.00 ? 13  U   T C6    1 
ATOM   10001 P  P     . A   F 3 13  ? 191.446 207.664 250.459 1.00 149.60 ? 14  A   T P     1 
ATOM   10002 O  OP1   . A   F 3 13  ? 189.993 207.707 250.791 1.00 149.32 ? 14  A   T OP1   1 
ATOM   10003 O  OP2   . A   F 3 13  ? 192.308 208.794 250.907 1.00 146.42 ? 14  A   T OP2   1 
ATOM   10004 O  "O5'" . A   F 3 13  ? 192.061 206.306 251.050 1.00 161.04 ? 14  A   T "O5'" 1 
ATOM   10005 C  "C5'" . A   F 3 13  ? 191.405 205.045 250.743 1.00 166.74 ? 14  A   T "C5'" 1 
ATOM   10006 C  "C4'" . A   F 3 13  ? 192.329 203.893 251.084 1.00 166.30 ? 14  A   T "C4'" 1 
ATOM   10007 O  "O4'" . A   F 3 13  ? 193.519 203.968 250.261 1.00 153.55 ? 14  A   T "O4'" 1 
ATOM   10008 C  "C3'" . A   F 3 13  ? 192.859 203.850 252.508 1.00 168.10 ? 14  A   T "C3'" 1 
ATOM   10009 O  "O3'" . A   F 3 13  ? 191.921 203.265 253.410 1.00 182.41 ? 14  A   T "O3'" 1 
ATOM   10010 C  "C2'" . A   F 3 13  ? 194.110 202.988 252.341 1.00 153.46 ? 14  A   T "C2'" 1 
ATOM   10011 O  "O2'" . A   F 3 13  ? 193.820 201.608 252.284 1.00 146.47 ? 14  A   T "O2'" 1 
ATOM   10012 C  "C1'" . A   F 3 13  ? 194.647 203.500 250.996 1.00 143.74 ? 14  A   T "C1'" 1 
ATOM   10013 N  N9    . A   F 3 13  ? 195.606 204.594 251.129 1.00 128.74 ? 14  A   T N9    1 
ATOM   10014 C  C8    . A   F 3 13  ? 195.350 205.938 250.999 1.00 122.70 ? 14  A   T C8    1 
ATOM   10015 N  N7    . A   F 3 13  ? 196.401 206.688 251.200 1.00 117.07 ? 14  A   T N7    1 
ATOM   10016 C  C5    . A   F 3 13  ? 197.414 205.794 251.497 1.00 115.03 ? 14  A   T C5    1 
ATOM   10017 C  C6    . A   F 3 13  ? 198.776 205.975 251.815 1.00 110.67 ? 14  A   T C6    1 
ATOM   10018 N  N6    . A   F 3 13  ? 199.364 207.164 251.890 1.00 109.21 ? 14  A   T N6    1 
ATOM   10019 N  N1    . A   F 3 13  ? 199.512 204.865 252.061 1.00 112.26 ? 14  A   T N1    1 
ATOM   10020 C  C2    . A   F 3 13  ? 198.909 203.670 251.996 1.00 114.76 ? 14  A   T C2    1 
ATOM   10021 N  N3    . A   F 3 13  ? 197.642 203.380 251.719 1.00 117.36 ? 14  A   T N3    1 
ATOM   10022 C  C4    . A   F 3 13  ? 196.937 204.496 251.468 1.00 119.98 ? 14  A   T C4    1 
ATOM   10023 P  P     . A   F 3 14  ? 191.345 204.097 254.664 1.00 191.43 ? 15  A   T P     1 
ATOM   10024 O  OP1   . A   F 3 14  ? 189.949 203.664 254.958 1.00 185.09 ? 15  A   T OP1   1 
ATOM   10025 O  OP2   . A   F 3 14  ? 191.608 205.551 254.457 1.00 188.81 ? 15  A   T OP2   1 
ATOM   10026 O  "O5'" . A   F 3 14  ? 192.295 203.590 255.853 1.00 199.43 ? 15  A   T "O5'" 1 
ATOM   10027 C  "C5'" . A   F 3 14  ? 192.372 202.166 256.137 1.00 204.81 ? 15  A   T "C5'" 1 
ATOM   10028 C  "C4'" . A   F 3 14  ? 193.798 201.797 256.483 1.00 206.32 ? 15  A   T "C4'" 1 
ATOM   10029 O  "O4'" . A   F 3 14  ? 194.668 202.177 255.391 1.00 202.29 ? 15  A   T "O4'" 1 
ATOM   10030 C  "C3'" . A   F 3 14  ? 194.390 202.482 257.705 1.00 205.06 ? 15  A   T "C3'" 1 
ATOM   10031 O  "O3'" . A   F 3 14  ? 194.045 201.794 258.902 1.00 201.56 ? 15  A   T "O3'" 1 
ATOM   10032 C  "C2'" . A   F 3 14  ? 195.890 202.405 257.416 1.00 201.74 ? 15  A   T "C2'" 1 
ATOM   10033 O  "O2'" . A   F 3 14  ? 196.445 201.156 257.765 1.00 198.15 ? 15  A   T "O2'" 1 
ATOM   10034 C  "C1'" . A   F 3 14  ? 195.921 202.624 255.894 1.00 195.56 ? 15  A   T "C1'" 1 
ATOM   10035 N  N9    . A   F 3 14  ? 196.106 204.021 255.505 1.00 182.13 ? 15  A   T N9    1 
ATOM   10036 C  C8    . A   F 3 14  ? 195.128 204.912 255.131 1.00 176.44 ? 15  A   T C8    1 
ATOM   10037 N  N7    . A   F 3 14  ? 195.591 206.098 254.836 1.00 169.64 ? 15  A   T N7    1 
ATOM   10038 C  C5    . A   F 3 14  ? 196.957 205.998 255.034 1.00 165.22 ? 15  A   T C5    1 
ATOM   10039 C  C6    . A   F 3 14  ? 198.006 206.929 254.896 1.00 156.52 ? 15  A   T C6    1 
ATOM   10040 N  N6    . A   F 3 14  ? 197.831 208.189 254.505 1.00 151.98 ? 15  A   T N6    1 
ATOM   10041 N  N1    . A   F 3 14  ? 199.261 206.502 255.176 1.00 156.91 ? 15  A   T N1    1 
ATOM   10042 C  C2    . A   F 3 14  ? 199.431 205.233 255.569 1.00 162.26 ? 15  A   T C2    1 
ATOM   10043 N  N3    . A   F 3 14  ? 198.526 204.273 255.735 1.00 168.18 ? 15  A   T N3    1 
ATOM   10044 C  C4    . A   F 3 14  ? 197.292 204.721 255.450 1.00 172.00 ? 15  A   T C4    1 
ATOM   10045 P  P     . A   F 3 18  ? 201.644 195.744 253.858 1.00 154.52 ? 19  A   T P     1 
ATOM   10046 O  OP1   . A   F 3 18  ? 202.694 195.848 254.951 1.00 152.98 ? 19  A   T OP1   1 
ATOM   10047 O  OP2   . A   F 3 18  ? 201.585 194.364 253.225 1.00 157.10 ? 19  A   T OP2   1 
ATOM   10048 O  "O5'" . A   F 3 18  ? 202.127 196.756 252.685 1.00 142.74 ? 19  A   T "O5'" 1 
ATOM   10049 C  "C5'" . A   F 3 18  ? 202.194 196.265 251.311 1.00 137.26 ? 19  A   T "C5'" 1 
ATOM   10050 C  "C4'" . A   F 3 18  ? 200.847 196.445 250.645 1.00 132.68 ? 19  A   T "C4'" 1 
ATOM   10051 O  "O4'" . A   F 3 18  ? 200.269 197.702 251.069 1.00 126.94 ? 19  A   T "O4'" 1 
ATOM   10052 C  "C3'" . A   F 3 18  ? 200.856 196.518 249.125 1.00 124.01 ? 19  A   T "C3'" 1 
ATOM   10053 O  "O3'" . A   F 3 18  ? 200.816 195.229 248.533 1.00 112.28 ? 19  A   T "O3'" 1 
ATOM   10054 C  "C2'" . A   F 3 18  ? 199.575 197.297 248.830 1.00 121.34 ? 19  A   T "C2'" 1 
ATOM   10055 O  "O2'" . A   F 3 18  ? 198.433 196.468 248.818 1.00 119.03 ? 19  A   T "O2'" 1 
ATOM   10056 C  "C1'" . A   F 3 18  ? 199.534 198.290 250.004 1.00 116.55 ? 19  A   T "C1'" 1 
ATOM   10057 N  N9    . A   F 3 18  ? 200.125 199.588 249.695 1.00 102.61 ? 19  A   T N9    1 
ATOM   10058 C  C8    . A   F 3 18  ? 201.456 199.922 249.742 1.00 98.56  ? 19  A   T C8    1 
ATOM   10059 N  N7    . A   F 3 18  ? 201.691 201.167 249.424 1.00 96.41  ? 19  A   T N7    1 
ATOM   10060 C  C5    . A   F 3 18  ? 200.442 201.694 249.147 1.00 92.00  ? 19  A   T C5    1 
ATOM   10061 C  C6    . A   F 3 18  ? 200.022 202.980 248.755 1.00 89.35  ? 19  A   T C6    1 
ATOM   10062 N  N6    . A   F 3 18  ? 200.852 203.999 248.554 1.00 88.78  ? 19  A   T N6    1 
ATOM   10063 N  N1    . A   F 3 18  ? 198.696 203.174 248.572 1.00 88.86  ? 19  A   T N1    1 
ATOM   10064 C  C2    . A   F 3 18  ? 197.868 202.139 248.757 1.00 90.06  ? 19  A   T C2    1 
ATOM   10065 N  N3    . A   F 3 18  ? 198.144 200.896 249.131 1.00 90.98  ? 19  A   T N3    1 
ATOM   10066 C  C4    . A   F 3 18  ? 199.464 200.731 249.310 1.00 93.53  ? 19  A   T C4    1 
ATOM   10067 P  P     . A   F 3 19  ? 200.920 195.052 246.939 1.00 103.51 ? 20  A   T P     1 
ATOM   10068 O  OP1   . A   F 3 19  ? 201.397 193.677 246.615 1.00 104.64 ? 20  A   T OP1   1 
ATOM   10069 O  OP2   . A   F 3 19  ? 201.655 196.213 246.360 1.00 101.20 ? 20  A   T OP2   1 
ATOM   10070 O  "O5'" . A   F 3 19  ? 199.385 195.177 246.493 1.00 92.00  ? 20  A   T "O5'" 1 
ATOM   10071 C  "C5'" . A   F 3 19  ? 199.078 195.302 245.069 1.00 80.88  ? 20  A   T "C5'" 1 
ATOM   10072 C  "C4'" . A   F 3 19  ? 197.904 196.240 244.879 1.00 73.67  ? 20  A   T "C4'" 1 
ATOM   10073 O  "O4'" . A   F 3 19  ? 197.947 197.280 245.889 1.00 67.80  ? 20  A   T "O4'" 1 
ATOM   10074 C  "C3'" . A   F 3 19  ? 197.856 196.992 243.554 1.00 67.55  ? 20  A   T "C3'" 1 
ATOM   10075 O  "O3'" . A   F 3 19  ? 197.254 196.215 242.528 1.00 69.81  ? 20  A   T "O3'" 1 
ATOM   10076 C  "C2'" . A   F 3 19  ? 197.010 198.210 243.915 1.00 62.21  ? 20  A   T "C2'" 1 
ATOM   10077 O  "O2'" . A   F 3 19  ? 195.628 197.927 243.915 1.00 57.63  ? 20  A   T "O2'" 1 
ATOM   10078 C  "C1'" . A   F 3 19  ? 197.524 198.521 245.329 1.00 62.99  ? 20  A   T "C1'" 1 
ATOM   10079 N  N9    . A   F 3 19  ? 198.653 199.449 245.351 1.00 59.98  ? 20  A   T N9    1 
ATOM   10080 C  C8    . A   F 3 19  ? 199.982 199.126 245.478 1.00 59.92  ? 20  A   T C8    1 
ATOM   10081 N  N7    . A   F 3 19  ? 200.775 200.164 245.457 1.00 55.40  ? 20  A   T N7    1 
ATOM   10082 C  C5    . A   F 3 19  ? 199.927 201.246 245.296 1.00 52.75  ? 20  A   T C5    1 
ATOM   10083 C  C6    . A   F 3 19  ? 200.166 202.630 245.208 1.00 51.60  ? 20  A   T C6    1 
ATOM   10084 N  N6    . A   F 3 19  ? 201.377 203.174 245.264 1.00 53.73  ? 20  A   T N6    1 
ATOM   10085 N  N1    . A   F 3 19  ? 199.092 203.442 245.062 1.00 51.37  ? 20  A   T N1    1 
ATOM   10086 C  C2    . A   F 3 19  ? 197.874 202.888 245.010 1.00 51.71  ? 20  A   T C2    1 
ATOM   10087 N  N3    . A   F 3 19  ? 197.528 201.606 245.086 1.00 52.69  ? 20  A   T N3    1 
ATOM   10088 C  C4    . A   F 3 19  ? 198.611 200.823 245.230 1.00 55.20  ? 20  A   T C4    1 
ATOM   10089 P  P     . A   F 3 20  ? 197.849 196.209 241.032 1.00 69.72  ? 21  A   T P     1 
ATOM   10090 O  OP1   . A   F 3 20  ? 197.277 195.066 240.267 1.00 70.33  ? 21  A   T OP1   1 
ATOM   10091 O  OP2   . A   F 3 20  ? 199.332 196.364 241.074 1.00 68.10  ? 21  A   T OP2   1 
ATOM   10092 O  "O5'" . A   F 3 20  ? 197.220 197.557 240.451 1.00 67.30  ? 21  A   T "O5'" 1 
ATOM   10093 C  "C5'" . A   F 3 20  ? 195.785 197.658 240.342 1.00 65.45  ? 21  A   T "C5'" 1 
ATOM   10094 C  "C4'" . A   F 3 20  ? 195.399 199.095 240.095 1.00 63.93  ? 21  A   T "C4'" 1 
ATOM   10095 O  "O4'" . A   F 3 20  ? 195.707 199.889 241.270 1.00 59.94  ? 21  A   T "O4'" 1 
ATOM   10096 C  "C3'" . A   F 3 20  ? 196.127 199.806 238.968 1.00 63.06  ? 21  A   T "C3'" 1 
ATOM   10097 O  "O3'" . A   F 3 20  ? 195.589 199.489 237.694 1.00 64.32  ? 21  A   T "O3'" 1 
ATOM   10098 C  "C2'" . A   F 3 20  ? 195.905 201.264 239.351 1.00 59.99  ? 21  A   T "C2'" 1 
ATOM   10099 O  "O2'" . A   F 3 20  ? 194.606 201.720 239.039 1.00 58.75  ? 21  A   T "O2'" 1 
ATOM   10100 C  "C1'" . A   F 3 20  ? 196.122 201.193 240.868 1.00 55.99  ? 21  A   T "C1'" 1 
ATOM   10101 N  N9    . A   F 3 20  ? 197.512 201.384 241.264 1.00 47.65  ? 21  A   T N9    1 
ATOM   10102 C  C8    . A   F 3 20  ? 198.440 200.402 241.512 1.00 44.95  ? 21  A   T C8    1 
ATOM   10103 N  N7    . A   F 3 20  ? 199.626 200.869 241.801 1.00 44.26  ? 21  A   T N7    1 
ATOM   10104 C  C5    . A   F 3 20  ? 199.492 202.244 241.702 1.00 42.15  ? 21  A   T C5    1 
ATOM   10105 C  C6    . A   F 3 20  ? 200.405 203.301 241.887 1.00 37.53  ? 21  A   T C6    1 
ATOM   10106 N  N6    . A   F 3 20  ? 201.679 203.127 242.221 1.00 36.18  ? 21  A   T N6    1 
ATOM   10107 N  N1    . A   F 3 20  ? 199.942 204.562 241.719 1.00 36.24  ? 21  A   T N1    1 
ATOM   10108 C  C2    . A   F 3 20  ? 198.657 204.732 241.384 1.00 39.05  ? 21  A   T C2    1 
ATOM   10109 N  N3    . A   F 3 20  ? 197.711 203.819 241.180 1.00 40.98  ? 21  A   T N3    1 
ATOM   10110 C  C4    . A   F 3 20  ? 198.195 202.578 241.357 1.00 43.94  ? 21  A   T C4    1 
ATOM   10111 P  P     . C   F 3 21  ? 196.555 199.156 236.450 1.00 66.86  ? 22  C   T P     1 
ATOM   10112 O  OP1   . C   F 3 21  ? 195.749 198.618 235.316 1.00 71.61  ? 22  C   T OP1   1 
ATOM   10113 O  OP2   . C   F 3 21  ? 197.730 198.368 236.919 1.00 65.89  ? 22  C   T OP2   1 
ATOM   10114 O  "O5'" . C   F 3 21  ? 197.062 200.624 236.059 1.00 61.92  ? 22  C   T "O5'" 1 
ATOM   10115 C  "C5'" . C   F 3 21  ? 196.093 201.589 235.585 1.00 57.36  ? 22  C   T "C5'" 1 
ATOM   10116 C  "C4'" . C   F 3 21  ? 196.689 202.976 235.647 1.00 53.66  ? 22  C   T "C4'" 1 
ATOM   10117 O  "O4'" . C   F 3 21  ? 197.113 203.276 236.999 1.00 49.92  ? 22  C   T "O4'" 1 
ATOM   10118 C  "C3'" . C   F 3 21  ? 197.942 203.212 234.820 1.00 51.10  ? 22  C   T "C3'" 1 
ATOM   10119 O  "O3'" . C   F 3 21  ? 197.648 203.402 233.449 1.00 52.61  ? 22  C   T "O3'" 1 
ATOM   10120 C  "C2'" . C   F 3 21  ? 198.493 204.475 235.474 1.00 47.94  ? 22  C   T "C2'" 1 
ATOM   10121 O  "O2'" . C   F 3 21  ? 197.815 205.645 235.067 1.00 48.01  ? 22  C   T "O2'" 1 
ATOM   10122 C  "C1'" . C   F 3 21  ? 198.196 204.195 236.958 1.00 45.45  ? 22  C   T "C1'" 1 
ATOM   10123 N  N1    . C   F 3 21  ? 199.357 203.605 237.669 1.00 40.95  ? 22  C   T N1    1 
ATOM   10124 C  C2    . C   F 3 21  ? 200.327 204.475 238.178 1.00 40.26  ? 22  C   T C2    1 
ATOM   10125 O  O2    . C   F 3 21  ? 200.151 205.700 238.059 1.00 39.36  ? 22  C   T O2    1 
ATOM   10126 N  N3    . C   F 3 21  ? 201.426 203.955 238.782 1.00 36.62  ? 22  C   T N3    1 
ATOM   10127 C  C4    . C   F 3 21  ? 201.569 202.629 238.899 1.00 37.09  ? 22  C   T C4    1 
ATOM   10128 N  N4    . C   F 3 21  ? 202.660 202.175 239.501 1.00 35.61  ? 22  C   T N4    1 
ATOM   10129 C  C5    . C   F 3 21  ? 200.604 201.731 238.358 1.00 39.25  ? 22  C   T C5    1 
ATOM   10130 C  C6    . C   F 3 21  ? 199.528 202.257 237.752 1.00 39.18  ? 22  C   T C6    1 
ATOM   10131 P  P     . A   F 3 22  ? 198.790 203.232 232.333 1.00 54.01  ? 23  A   T P     1 
ATOM   10132 O  OP1   . A   F 3 22  ? 198.207 203.428 230.975 1.00 57.13  ? 23  A   T OP1   1 
ATOM   10133 O  OP2   . A   F 3 22  ? 199.568 201.986 232.600 1.00 51.04  ? 23  A   T OP2   1 
ATOM   10134 O  "O5'" . A   F 3 22  ? 199.725 204.486 232.662 1.00 49.16  ? 23  A   T "O5'" 1 
ATOM   10135 C  "C5'" . A   F 3 22  ? 201.155 204.356 232.478 1.00 46.19  ? 23  A   T "C5'" 1 
ATOM   10136 C  "C4'" . A   F 3 22  ? 201.857 205.484 233.192 1.00 42.43  ? 23  A   T "C4'" 1 
ATOM   10137 O  "O4'" . A   F 3 22  ? 201.632 205.363 234.626 1.00 40.39  ? 23  A   T "O4'" 1 
ATOM   10138 C  "C3'" . A   F 3 22  ? 203.374 205.527 233.043 1.00 39.61  ? 23  A   T "C3'" 1 
ATOM   10139 O  "O3'" . A   F 3 22  ? 203.766 206.205 231.865 1.00 35.57  ? 23  A   T "O3'" 1 
ATOM   10140 C  "C2'" . A   F 3 22  ? 203.783 206.250 234.321 1.00 39.30  ? 23  A   T "C2'" 1 
ATOM   10141 O  "O2'" . A   F 3 22  ? 203.554 207.642 234.269 1.00 40.12  ? 23  A   T "O2'" 1 
ATOM   10142 C  "C1'" . A   F 3 22  ? 202.854 205.572 235.318 1.00 38.07  ? 23  A   T "C1'" 1 
ATOM   10143 N  N9    . A   F 3 22  ? 203.346 204.284 235.786 1.00 36.08  ? 23  A   T N9    1 
ATOM   10144 C  C8    . A   F 3 22  ? 202.722 203.070 235.650 1.00 36.16  ? 23  A   T C8    1 
ATOM   10145 N  N7    . A   F 3 22  ? 203.422 202.072 236.117 1.00 37.43  ? 23  A   T N7    1 
ATOM   10146 C  C5    . A   F 3 22  ? 204.593 202.651 236.569 1.00 36.28  ? 23  A   T C5    1 
ATOM   10147 C  C6    . A   F 3 22  ? 205.743 202.110 237.177 1.00 36.07  ? 23  A   T C6    1 
ATOM   10148 N  N6    . A   F 3 22  ? 205.901 200.816 237.440 1.00 35.77  ? 23  A   T N6    1 
ATOM   10149 N  N1    . A   F 3 22  ? 206.734 202.970 237.514 1.00 35.68  ? 23  A   T N1    1 
ATOM   10150 C  C2    . A   F 3 22  ? 206.569 204.271 237.244 1.00 36.07  ? 23  A   T C2    1 
ATOM   10151 N  N3    . A   F 3 22  ? 205.539 204.889 236.674 1.00 36.30  ? 23  A   T N3    1 
ATOM   10152 C  C4    . A   F 3 22  ? 204.569 204.016 236.358 1.00 35.70  ? 23  A   T C4    1 
ATOM   10153 P  P     . U   F 3 23  ? 204.555 205.433 230.698 1.00 32.34  ? 24  U   T P     1 
ATOM   10154 O  OP1   . U   F 3 23  ? 204.491 206.222 229.435 1.00 33.00  ? 24  U   T OP1   1 
ATOM   10155 O  OP2   . U   F 3 23  ? 204.130 204.004 230.664 1.00 32.29  ? 24  U   T OP2   1 
ATOM   10156 O  "O5'" . U   F 3 23  ? 206.052 205.493 231.263 1.00 29.82  ? 24  U   T "O5'" 1 
ATOM   10157 C  "C5'" . U   F 3 23  ? 206.537 206.742 231.812 1.00 27.09  ? 24  U   T "C5'" 1 
ATOM   10158 C  "C4'" . U   F 3 23  ? 207.860 206.513 232.503 1.00 25.17  ? 24  U   T "C4'" 1 
ATOM   10159 O  "O4'" . U   F 3 23  ? 207.651 205.823 233.757 1.00 24.80  ? 24  U   T "O4'" 1 
ATOM   10160 C  "C3'" . U   F 3 23  ? 208.866 205.632 231.775 1.00 23.47  ? 24  U   T "C3'" 1 
ATOM   10161 O  "O3'" . U   F 3 23  ? 209.541 206.323 230.738 1.00 21.09  ? 24  U   T "O3'" 1 
ATOM   10162 C  "C2'" . U   F 3 23  ? 209.802 205.256 232.916 1.00 24.07  ? 24  U   T "C2'" 1 
ATOM   10163 O  "O2'" . U   F 3 23  ? 210.698 206.294 233.255 1.00 24.30  ? 24  U   T "O2'" 1 
ATOM   10164 C  "C1'" . U   F 3 23  ? 208.803 205.048 234.063 1.00 24.42  ? 24  U   T "C1'" 1 
ATOM   10165 N  N1    . U   F 3 23  ? 208.404 203.639 234.217 1.00 24.70  ? 24  U   T N1    1 
ATOM   10166 C  C2    . U   F 3 23  ? 209.249 202.825 234.949 1.00 24.67  ? 24  U   T C2    1 
ATOM   10167 O  O2    . U   F 3 23  ? 210.268 203.237 235.486 1.00 25.05  ? 24  U   T O2    1 
ATOM   10168 N  N3    . U   F 3 23  ? 208.850 201.516 235.044 1.00 25.17  ? 24  U   T N3    1 
ATOM   10169 C  C4    . U   F 3 23  ? 207.726 200.947 234.481 1.00 26.12  ? 24  U   T C4    1 
ATOM   10170 O  O4    . U   F 3 23  ? 207.500 199.749 234.661 1.00 26.27  ? 24  U   T O4    1 
ATOM   10171 C  C5    . U   F 3 23  ? 206.910 201.854 233.722 1.00 26.69  ? 24  U   T C5    1 
ATOM   10172 C  C6    . U   F 3 23  ? 207.278 203.141 233.611 1.00 25.47  ? 24  U   T C6    1 
ATOM   10173 P  P     . C   F 3 24  ? 209.833 205.607 229.333 1.00 19.10  ? 25  C   T P     1 
ATOM   10174 O  OP1   . C   F 3 24  ? 210.262 206.613 228.324 1.00 19.53  ? 25  C   T OP1   1 
ATOM   10175 O  OP2   . C   F 3 24  ? 208.689 204.712 228.997 1.00 19.95  ? 25  C   T OP2   1 
ATOM   10176 O  "O5'" . C   F 3 24  ? 211.097 204.697 229.698 1.00 17.98  ? 25  C   T "O5'" 1 
ATOM   10177 C  "C5'" . C   F 3 24  ? 212.310 205.340 230.149 1.00 16.92  ? 25  C   T "C5'" 1 
ATOM   10178 C  "C4'" . C   F 3 24  ? 213.304 204.292 230.601 1.00 16.88  ? 25  C   T "C4'" 1 
ATOM   10179 O  "O4'" . C   F 3 24  ? 212.822 203.631 231.801 1.00 17.03  ? 25  C   T "O4'" 1 
ATOM   10180 C  "C3'" . C   F 3 24  ? 213.561 203.141 229.638 1.00 16.89  ? 25  C   T "C3'" 1 
ATOM   10181 O  "O3'" . C   F 3 24  ? 214.437 203.506 228.589 1.00 16.58  ? 25  C   T "O3'" 1 
ATOM   10182 C  "C2'" . C   F 3 24  ? 214.171 202.101 230.579 1.00 16.83  ? 25  C   T "C2'" 1 
ATOM   10183 O  "O2'" . C   F 3 24  ? 215.517 202.366 230.910 1.00 16.46  ? 25  C   T "O2'" 1 
ATOM   10184 C  "C1'" . C   F 3 24  ? 213.293 202.288 231.822 1.00 16.94  ? 25  C   T "C1'" 1 
ATOM   10185 N  N1    . C   F 3 24  ? 212.130 201.369 231.836 1.00 17.29  ? 25  C   T N1    1 
ATOM   10186 C  C2    . C   F 3 24  ? 212.362 200.032 232.151 1.00 17.66  ? 25  C   T C2    1 
ATOM   10187 O  O2    . C   F 3 24  ? 213.509 199.687 232.468 1.00 18.11  ? 25  C   T O2    1 
ATOM   10188 N  N3    . C   F 3 24  ? 211.326 199.162 232.118 1.00 18.32  ? 25  C   T N3    1 
ATOM   10189 C  C4    . C   F 3 24  ? 210.103 199.579 231.772 1.00 18.60  ? 25  C   T C4    1 
ATOM   10190 N  N4    . C   F 3 24  ? 209.127 198.686 231.753 1.00 19.39  ? 25  C   T N4    1 
ATOM   10191 C  C5    . C   F 3 24  ? 209.859 200.932 231.412 1.00 18.49  ? 25  C   T C5    1 
ATOM   10192 C  C6    . C   F 3 24  ? 210.895 201.781 231.442 1.00 17.85  ? 25  C   T C6    1 
ATOM   10193 P  P     . A   F 3 25  ? 214.144 203.048 227.080 1.00 16.04  ? 26  A   T P     1 
ATOM   10194 O  OP1   . A   F 3 25  ? 214.822 203.977 226.132 1.00 17.08  ? 26  A   T OP1   1 
ATOM   10195 O  OP2   . A   F 3 25  ? 212.684 202.802 226.911 1.00 16.18  ? 26  A   T OP2   1 
ATOM   10196 O  "O5'" . A   F 3 25  ? 214.893 201.639 227.026 1.00 17.32  ? 26  A   T "O5'" 1 
ATOM   10197 C  "C5'" . A   F 3 25  ? 216.267 201.568 227.450 1.00 18.25  ? 26  A   T "C5'" 1 
ATOM   10198 C  "C4'" . A   F 3 25  ? 216.673 200.123 227.596 1.00 19.50  ? 26  A   T "C4'" 1 
ATOM   10199 O  "O4'" . A   F 3 25  ? 216.127 199.589 228.825 1.00 19.72  ? 26  A   T "O4'" 1 
ATOM   10200 C  "C3'" . A   F 3 25  ? 216.172 199.167 226.534 1.00 20.68  ? 26  A   T "C3'" 1 
ATOM   10201 O  "O3'" . A   F 3 25  ? 216.929 199.226 225.342 1.00 23.36  ? 26  A   T "O3'" 1 
ATOM   10202 C  "C2'" . A   F 3 25  ? 216.328 197.836 227.248 1.00 20.44  ? 26  A   T "C2'" 1 
ATOM   10203 O  "O2'" . A   F 3 25  ? 217.666 197.389 227.284 1.00 21.02  ? 26  A   T "O2'" 1 
ATOM   10204 C  "C1'" . A   F 3 25  ? 215.833 198.204 228.648 1.00 19.95  ? 26  A   T "C1'" 1 
ATOM   10205 N  N9    . A   F 3 25  ? 214.402 197.998 228.830 1.00 19.72  ? 26  A   T N9    1 
ATOM   10206 C  C8    . A   F 3 25  ? 213.423 198.960 228.856 1.00 19.72  ? 26  A   T C8    1 
ATOM   10207 N  N7    . A   F 3 25  ? 212.220 198.473 229.015 1.00 20.31  ? 26  A   T N7    1 
ATOM   10208 C  C5    . A   F 3 25  ? 212.407 197.102 229.077 1.00 20.13  ? 26  A   T C5    1 
ATOM   10209 C  C6    . A   F 3 25  ? 211.509 196.030 229.244 1.00 20.25  ? 26  A   T C6    1 
ATOM   10210 N  N6    . A   F 3 25  ? 210.194 196.179 229.370 1.00 21.31  ? 26  A   T N6    1 
ATOM   10211 N  N1    . A   F 3 25  ? 212.027 194.781 229.266 1.00 20.99  ? 26  A   T N1    1 
ATOM   10212 C  C2    . A   F 3 25  ? 213.350 194.635 229.119 1.00 20.59  ? 26  A   T C2    1 
ATOM   10213 N  N3    . A   F 3 25  ? 214.287 195.564 228.966 1.00 20.09  ? 26  A   T N3    1 
ATOM   10214 C  C4    . A   F 3 25  ? 213.748 196.792 228.950 1.00 19.85  ? 26  A   T C4    1 
ATOM   10215 P  P     . G   F 3 26  ? 216.210 199.115 223.910 1.00 27.36  ? 27  G   T P     1 
ATOM   10216 O  OP1   . G   F 3 26  ? 217.167 199.506 222.835 1.00 28.96  ? 27  G   T OP1   1 
ATOM   10217 O  OP2   . G   F 3 26  ? 214.889 199.802 223.968 1.00 26.88  ? 27  G   T OP2   1 
ATOM   10218 O  "O5'" . G   F 3 26  ? 215.947 197.533 223.805 1.00 30.82  ? 27  G   T "O5'" 1 
ATOM   10219 C  "C5'" . G   F 3 26  ? 217.084 196.634 223.868 1.00 33.62  ? 27  G   T "C5'" 1 
ATOM   10220 C  "C4'" . G   F 3 26  ? 216.608 195.220 224.131 1.00 35.01  ? 27  G   T "C4'" 1 
ATOM   10221 O  "O4'" . G   F 3 26  ? 215.920 195.162 225.400 1.00 34.56  ? 27  G   T "O4'" 1 
ATOM   10222 C  "C3'" . G   F 3 26  ? 215.605 194.650 223.155 1.00 37.66  ? 27  G   T "C3'" 1 
ATOM   10223 O  "O3'" . G   F 3 26  ? 216.210 194.217 221.954 1.00 42.07  ? 27  G   T "O3'" 1 
ATOM   10224 C  "C2'" . G   F 3 26  ? 215.040 193.489 223.963 1.00 37.52  ? 27  G   T "C2'" 1 
ATOM   10225 O  "O2'" . G   F 3 26  ? 215.899 192.367 223.979 1.00 39.12  ? 27  G   T "O2'" 1 
ATOM   10226 C  "C1'" . G   F 3 26  ? 214.941 194.124 225.358 1.00 34.60  ? 27  G   T "C1'" 1 
ATOM   10227 N  N9    . G   F 3 26  ? 213.631 194.697 225.644 1.00 30.85  ? 27  G   T N9    1 
ATOM   10228 C  C8    . G   F 3 26  ? 213.307 196.029 225.707 1.00 30.08  ? 27  G   T C8    1 
ATOM   10229 N  N7    . G   F 3 26  ? 212.052 196.244 226.003 1.00 29.08  ? 27  G   T N7    1 
ATOM   10230 C  C5    . G   F 3 26  ? 211.504 194.978 226.130 1.00 28.30  ? 27  G   T C5    1 
ATOM   10231 C  C6    . G   F 3 26  ? 210.182 194.584 226.456 1.00 27.61  ? 27  G   T C6    1 
ATOM   10232 O  O6    . G   F 3 26  ? 209.204 195.305 226.697 1.00 27.56  ? 27  G   T O6    1 
ATOM   10233 N  N1    . G   F 3 26  ? 210.057 193.194 226.482 1.00 27.51  ? 27  G   T N1    1 
ATOM   10234 C  C2    . G   F 3 26  ? 211.073 192.301 226.236 1.00 27.65  ? 27  G   T C2    1 
ATOM   10235 N  N2    . G   F 3 26  ? 210.761 190.999 226.315 1.00 28.25  ? 27  G   T N2    1 
ATOM   10236 N  N3    . G   F 3 26  ? 212.320 192.665 225.946 1.00 27.92  ? 27  G   T N3    1 
ATOM   10237 C  C4    . G   F 3 26  ? 212.463 194.011 225.905 1.00 28.67  ? 27  G   T C4    1 
ATOM   10238 P  P     . A   F 3 27  ? 215.498 194.479 220.542 1.00 47.24  ? 28  A   T P     1 
ATOM   10239 O  OP1   . A   F 3 27  ? 216.331 193.915 219.440 1.00 48.72  ? 28  A   T OP1   1 
ATOM   10240 O  OP2   . A   F 3 27  ? 215.085 195.912 220.461 1.00 45.79  ? 28  A   T OP2   1 
ATOM   10241 O  "O5'" . A   F 3 27  ? 214.181 193.578 220.695 1.00 46.90  ? 28  A   T "O5'" 1 
ATOM   10242 C  "C5'" . A   F 3 27  ? 214.330 192.142 220.886 1.00 47.05  ? 28  A   T "C5'" 1 
ATOM   10243 C  "C4'" . A   F 3 27  ? 212.997 191.468 220.680 1.00 48.83  ? 28  A   T "C4'" 1 
ATOM   10244 O  "O4'" . A   F 3 27  ? 212.115 191.800 221.796 1.00 46.85  ? 28  A   T "O4'" 1 
ATOM   10245 C  "C3'" . A   F 3 27  ? 212.218 191.885 219.406 1.00 50.84  ? 28  A   T "C3'" 1 
ATOM   10246 O  "O3'" . A   F 3 27  ? 211.552 190.774 218.802 1.00 53.65  ? 28  A   T "O3'" 1 
ATOM   10247 C  "C2'" . A   F 3 27  ? 211.204 192.882 219.959 1.00 49.79  ? 28  A   T "C2'" 1 
ATOM   10248 O  "O2'" . A   F 3 27  ? 210.054 193.010 219.155 1.00 50.17  ? 28  A   T "O2'" 1 
ATOM   10249 C  "C1'" . A   F 3 27  ? 210.882 192.233 221.289 1.00 46.73  ? 28  A   T "C1'" 1 
ATOM   10250 N  N9    . A   F 3 27  ? 210.254 193.132 222.240 1.00 39.81  ? 28  A   T N9    1 
ATOM   10251 C  C8    . A   F 3 27  ? 210.545 194.461 222.419 1.00 37.95  ? 28  A   T C8    1 
ATOM   10252 N  N7    . A   F 3 27  ? 209.716 195.071 223.221 1.00 36.41  ? 28  A   T N7    1 
ATOM   10253 C  C5    . A   F 3 27  ? 208.786 194.105 223.556 1.00 34.73  ? 28  A   T C5    1 
ATOM   10254 C  C6    . A   F 3 27  ? 207.648 194.136 224.379 1.00 33.10  ? 28  A   T C6    1 
ATOM   10255 N  N6    . A   F 3 27  ? 207.251 195.212 225.048 1.00 34.72  ? 28  A   T N6    1 
ATOM   10256 N  N1    . A   F 3 27  ? 206.941 192.989 224.512 1.00 32.39  ? 28  A   T N1    1 
ATOM   10257 C  C2    . A   F 3 27  ? 207.351 191.907 223.842 1.00 33.03  ? 28  A   T C2    1 
ATOM   10258 N  N3    . A   F 3 27  ? 208.396 191.763 223.034 1.00 34.17  ? 28  A   T N3    1 
ATOM   10259 C  C4    . A   F 3 27  ? 209.087 192.909 222.935 1.00 35.91  ? 28  A   T C4    1 
ATOM   10260 P  P     . U   F 3 28  ? 211.783 190.394 217.251 1.00 58.17  ? 29  U   T P     1 
ATOM   10261 O  OP1   . U   F 3 28  ? 211.082 189.108 216.957 1.00 58.73  ? 29  U   T OP1   1 
ATOM   10262 O  OP2   . U   F 3 28  ? 213.235 190.501 216.919 1.00 56.96  ? 29  U   T OP2   1 
ATOM   10263 O  "O5'" . U   F 3 28  ? 211.015 191.576 216.477 1.00 53.12  ? 29  U   T "O5'" 1 
ATOM   10264 C  "C5'" . U   F 3 28  ? 209.564 191.678 216.596 1.00 50.11  ? 29  U   T "C5'" 1 
ATOM   10265 C  "C4'" . U   F 3 28  ? 208.951 191.819 215.220 1.00 48.14  ? 29  U   T "C4'" 1 
ATOM   10266 O  "O4'" . U   F 3 28  ? 209.622 192.893 214.483 1.00 48.13  ? 29  U   T "O4'" 1 
ATOM   10267 C  "C3'" . U   F 3 28  ? 209.049 190.575 214.302 1.00 47.94  ? 29  U   T "C3'" 1 
ATOM   10268 O  "O3'" . U   F 3 28  ? 207.839 190.372 213.592 1.00 47.57  ? 29  U   T "O3'" 1 
ATOM   10269 C  "C2'" . U   F 3 28  ? 210.200 190.940 213.361 1.00 49.47  ? 29  U   T "C2'" 1 
ATOM   10270 O  "O2'" . U   F 3 28  ? 210.108 190.296 212.106 1.00 50.64  ? 29  U   T "O2'" 1 
ATOM   10271 C  "C1'" . U   F 3 28  ? 209.970 192.429 213.208 1.00 49.67  ? 29  U   T "C1'" 1 
ATOM   10272 N  N1    . U   F 3 28  ? 211.169 193.161 212.736 1.00 53.13  ? 29  U   T N1    1 
ATOM   10273 C  C2    . U   F 3 28  ? 211.060 193.849 211.536 1.00 54.12  ? 29  U   T C2    1 
ATOM   10274 O  O2    . U   F 3 28  ? 210.028 193.881 210.877 1.00 54.31  ? 29  U   T O2    1 
ATOM   10275 N  N3    . U   F 3 28  ? 212.204 194.495 211.138 1.00 55.39  ? 29  U   T N3    1 
ATOM   10276 C  C4    . U   F 3 28  ? 213.418 194.521 211.798 1.00 56.48  ? 29  U   T C4    1 
ATOM   10277 O  O4    . U   F 3 28  ? 214.357 195.153 211.312 1.00 58.14  ? 29  U   T O4    1 
ATOM   10278 C  C5    . U   F 3 28  ? 213.447 193.788 213.032 1.00 57.11  ? 29  U   T C5    1 
ATOM   10279 C  C6    . U   F 3 28  ? 212.344 193.147 213.447 1.00 56.65  ? 29  U   T C6    1 
ATOM   10280 P  P     . U   F 3 29  ? 206.770 189.279 214.076 1.00 48.00  ? 30  U   T P     1 
ATOM   10281 O  OP1   . U   F 3 29  ? 207.461 187.978 214.308 1.00 49.22  ? 30  U   T OP1   1 
ATOM   10282 O  OP2   . U   F 3 29  ? 205.579 189.300 213.178 1.00 49.19  ? 30  U   T OP2   1 
ATOM   10283 O  "O5'" . U   F 3 29  ? 206.340 189.894 215.488 1.00 41.29  ? 30  U   T "O5'" 1 
ATOM   10284 C  "C5'" . U   F 3 29  ? 206.145 188.998 216.608 1.00 38.41  ? 30  U   T "C5'" 1 
ATOM   10285 C  "C4'" . U   F 3 29  ? 204.814 189.288 217.259 1.00 35.21  ? 30  U   T "C4'" 1 
ATOM   10286 O  "O4'" . U   F 3 29  ? 204.914 190.505 218.055 1.00 33.00  ? 30  U   T "O4'" 1 
ATOM   10287 C  "C3'" . U   F 3 29  ? 203.632 189.530 216.303 1.00 33.00  ? 30  U   T "C3'" 1 
ATOM   10288 O  "O3'" . U   F 3 29  ? 202.429 189.032 216.856 1.00 35.00  ? 30  U   T "O3'" 1 
ATOM   10289 C  "C2'" . U   F 3 29  ? 203.614 191.051 216.175 1.00 31.39  ? 30  U   T "C2'" 1 
ATOM   10290 O  "O2'" . U   F 3 29  ? 202.335 191.560 215.859 1.00 31.47  ? 30  U   T "O2'" 1 
ATOM   10291 C  "C1'" . U   F 3 29  ? 203.995 191.465 217.586 1.00 30.31  ? 30  U   T "C1'" 1 
ATOM   10292 N  N1    . U   F 3 29  ? 204.633 192.792 217.642 1.00 27.12  ? 30  U   T N1    1 
ATOM   10293 C  C2    . U   F 3 29  ? 203.881 193.834 218.153 1.00 26.97  ? 30  U   T C2    1 
ATOM   10294 O  O2    . U   F 3 29  ? 202.728 193.694 218.542 1.00 26.94  ? 30  U   T O2    1 
ATOM   10295 N  N3    . U   F 3 29  ? 204.523 195.046 218.181 1.00 26.75  ? 30  U   T N3    1 
ATOM   10296 C  C4    . U   F 3 29  ? 205.815 195.312 217.773 1.00 25.99  ? 30  U   T C4    1 
ATOM   10297 O  O4    . U   F 3 29  ? 206.255 196.458 217.869 1.00 26.23  ? 30  U   T O4    1 
ATOM   10298 C  C5    . U   F 3 29  ? 206.530 194.176 217.269 1.00 25.48  ? 30  U   T C5    1 
ATOM   10299 C  C6    . U   F 3 29  ? 205.926 192.981 217.226 1.00 25.54  ? 30  U   T C6    1 
ATOM   10300 P  P     . G   F 3 30  ? 201.878 187.580 216.458 1.00 37.76  ? 31  G   T P     1 
ATOM   10301 O  OP1   . G   F 3 30  ? 200.865 187.132 217.456 1.00 38.94  ? 31  G   T OP1   1 
ATOM   10302 O  OP2   . G   F 3 30  ? 203.020 186.671 216.149 1.00 38.58  ? 31  G   T OP2   1 
ATOM   10303 O  "O5'" . G   F 3 30  ? 201.123 187.926 215.092 1.00 40.19  ? 31  G   T "O5'" 1 
ATOM   10304 C  "C5'" . G   F 3 30  ? 200.159 189.016 215.078 1.00 41.45  ? 31  G   T "C5'" 1 
ATOM   10305 C  "C4'" . G   F 3 30  ? 199.082 188.718 214.065 1.00 43.14  ? 31  G   T "C4'" 1 
ATOM   10306 O  "O4'" . G   F 3 30  ? 199.571 189.063 212.741 1.00 43.56  ? 31  G   T "O4'" 1 
ATOM   10307 C  "C3'" . G   F 3 30  ? 198.639 187.248 213.968 1.00 45.14  ? 31  G   T "C3'" 1 
ATOM   10308 O  "O3'" . G   F 3 30  ? 197.247 187.148 213.696 1.00 47.84  ? 31  G   T "O3'" 1 
ATOM   10309 C  "C2'" . G   F 3 30  ? 199.476 186.727 212.801 1.00 45.01  ? 31  G   T "C2'" 1 
ATOM   10310 O  "O2'" . G   F 3 30  ? 198.897 185.606 212.169 1.00 44.16  ? 31  G   T "O2'" 1 
ATOM   10311 C  "C1'" . G   F 3 30  ? 199.480 187.944 211.891 1.00 45.75  ? 31  G   T "C1'" 1 
ATOM   10312 N  N9    . G   F 3 30  ? 200.594 187.981 210.958 1.00 46.92  ? 31  G   T N9    1 
ATOM   10313 C  C8    . G   F 3 30  ? 201.927 188.071 211.271 1.00 45.85  ? 31  G   T C8    1 
ATOM   10314 N  N7    . G   F 3 30  ? 202.705 188.096 210.223 1.00 47.37  ? 31  G   T N7    1 
ATOM   10315 C  C5    . G   F 3 30  ? 201.837 188.015 209.147 1.00 50.02  ? 31  G   T C5    1 
ATOM   10316 C  C6    . G   F 3 30  ? 202.109 188.000 207.755 1.00 52.09  ? 31  G   T C6    1 
ATOM   10317 O  O6    . G   F 3 30  ? 203.210 188.054 207.188 1.00 52.01  ? 31  G   T O6    1 
ATOM   10318 N  N1    . G   F 3 30  ? 200.929 187.909 207.007 1.00 51.21  ? 31  G   T N1    1 
ATOM   10319 C  C2    . G   F 3 30  ? 199.658 187.849 207.529 1.00 49.34  ? 31  G   T C2    1 
ATOM   10320 N  N2    . G   F 3 30  ? 198.650 187.761 206.649 1.00 47.84  ? 31  G   T N2    1 
ATOM   10321 N  N3    . G   F 3 30  ? 199.398 187.868 208.836 1.00 50.27  ? 31  G   T N3    1 
ATOM   10322 C  C4    . G   F 3 30  ? 200.529 187.948 209.583 1.00 49.56  ? 31  G   T C4    1 
ATOM   10323 P  P     . U   F 3 31  ? 196.174 187.025 214.885 1.00 50.93  ? 32  U   T P     1 
ATOM   10324 O  OP1   . U   F 3 31  ? 196.575 185.930 215.816 1.00 52.25  ? 32  U   T OP1   1 
ATOM   10325 O  OP2   . U   F 3 31  ? 194.795 187.005 214.317 1.00 50.77  ? 32  U   T OP2   1 
ATOM   10326 O  "O5'" . U   F 3 31  ? 196.391 188.422 215.634 1.00 48.14  ? 32  U   T "O5'" 1 
ATOM   10327 C  "C5'" . U   F 3 31  ? 195.261 189.307 215.793 1.00 47.45  ? 32  U   T "C5'" 1 
ATOM   10328 C  "C4'" . U   F 3 31  ? 195.742 190.647 216.289 1.00 47.08  ? 32  U   T "C4'" 1 
ATOM   10329 O  "O4'" . U   F 3 31  ? 196.759 191.169 215.382 1.00 45.22  ? 32  U   T "O4'" 1 
ATOM   10330 C  "C3'" . U   F 3 31  ? 194.676 191.752 216.373 1.00 49.64  ? 32  U   T "C3'" 1 
ATOM   10331 O  "O3'" . U   F 3 31  ? 194.942 192.641 217.451 1.00 55.28  ? 32  U   T "O3'" 1 
ATOM   10332 C  "C2'" . U   F 3 31  ? 194.801 192.433 215.008 1.00 47.80  ? 32  U   T "C2'" 1 
ATOM   10333 O  "O2'" . U   F 3 31  ? 194.375 193.783 215.026 1.00 46.51  ? 32  U   T "O2'" 1 
ATOM   10334 C  "C1'" . U   F 3 31  ? 196.308 192.369 214.786 1.00 45.37  ? 32  U   T "C1'" 1 
ATOM   10335 N  N1    . U   F 3 31  ? 196.682 192.355 213.349 1.00 42.36  ? 32  U   T N1    1 
ATOM   10336 C  C2    . U   F 3 31  ? 197.200 193.522 212.817 1.00 40.30  ? 32  U   T C2    1 
ATOM   10337 O  O2    . U   F 3 31  ? 197.333 194.550 213.470 1.00 42.18  ? 32  U   T O2    1 
ATOM   10338 N  N3    . U   F 3 31  ? 197.548 193.447 211.493 1.00 38.35  ? 32  U   T N3    1 
ATOM   10339 C  C4    . U   F 3 31  ? 197.445 192.344 210.668 1.00 38.64  ? 32  U   T C4    1 
ATOM   10340 O  O4    . U   F 3 31  ? 197.804 192.433 209.495 1.00 39.55  ? 32  U   T O4    1 
ATOM   10341 C  C5    . U   F 3 31  ? 196.902 191.175 211.293 1.00 40.05  ? 32  U   T C5    1 
ATOM   10342 C  C6    . U   F 3 31  ? 196.553 191.219 212.587 1.00 41.40  ? 32  U   T C6    1 
ATOM   10343 P  P     . G   F 3 32  ? 193.824 192.950 218.564 1.00 62.30  ? 33  G   T P     1 
ATOM   10344 O  OP1   . G   F 3 32  ? 192.678 192.010 218.393 1.00 60.58  ? 33  G   T OP1   1 
ATOM   10345 O  OP2   . G   F 3 32  ? 193.542 194.415 218.601 1.00 64.92  ? 33  G   T OP2   1 
ATOM   10346 O  "O5'" . G   F 3 32  ? 194.603 192.559 219.904 1.00 58.67  ? 33  G   T "O5'" 1 
ATOM   10347 C  "C5'" . G   F 3 32  ? 194.826 191.165 220.194 1.00 58.09  ? 33  G   T "C5'" 1 
ATOM   10348 C  "C4'" . G   F 3 32  ? 195.537 191.038 221.513 1.00 56.48  ? 33  G   T "C4'" 1 
ATOM   10349 O  "O4'" . G   F 3 32  ? 194.689 191.579 222.563 1.00 58.71  ? 33  G   T "O4'" 1 
ATOM   10350 C  "C3'" . G   F 3 32  ? 195.870 189.609 221.955 1.00 57.08  ? 33  G   T "C3'" 1 
ATOM   10351 O  "O3'" . G   F 3 32  ? 197.089 189.571 222.683 1.00 54.58  ? 33  G   T "O3'" 1 
ATOM   10352 C  "C2'" . G   F 3 32  ? 194.673 189.252 222.834 1.00 61.21  ? 33  G   T "C2'" 1 
ATOM   10353 O  "O2'" . G   F 3 32  ? 194.962 188.231 223.764 1.00 65.01  ? 33  G   T "O2'" 1 
ATOM   10354 C  "C1'" . G   F 3 32  ? 194.421 190.583 223.527 1.00 64.54  ? 33  G   T "C1'" 1 
ATOM   10355 N  N9    . G   F 3 32  ? 193.053 190.750 224.000 1.00 72.01  ? 33  G   T N9    1 
ATOM   10356 C  C8    . G   F 3 32  ? 192.612 190.633 225.295 1.00 76.06  ? 33  G   T C8    1 
ATOM   10357 N  N7    . G   F 3 32  ? 191.327 190.828 225.426 1.00 76.72  ? 33  G   T N7    1 
ATOM   10358 C  C5    . G   F 3 32  ? 190.885 191.090 224.140 1.00 77.16  ? 33  G   T C5    1 
ATOM   10359 C  C6    . G   F 3 32  ? 189.581 191.373 223.665 1.00 81.71  ? 33  G   T C6    1 
ATOM   10360 O  O6    . G   F 3 32  ? 188.529 191.455 224.316 1.00 84.17  ? 33  G   T O6    1 
ATOM   10361 N  N1    . G   F 3 32  ? 189.574 191.572 222.284 1.00 83.39  ? 33  G   T N1    1 
ATOM   10362 C  C2    . G   F 3 32  ? 190.677 191.505 221.466 1.00 82.13  ? 33  G   T C2    1 
ATOM   10363 N  N2    . G   F 3 32  ? 190.469 191.723 220.159 1.00 84.86  ? 33  G   T N2    1 
ATOM   10364 N  N3    . G   F 3 32  ? 191.905 191.238 221.905 1.00 78.49  ? 33  G   T N3    1 
ATOM   10365 C  C4    . G   F 3 32  ? 191.936 191.040 223.245 1.00 75.44  ? 33  G   T C4    1 
ATOM   10366 P  P     . A   F 3 33  ? 198.508 189.562 221.927 1.00 51.63  ? 34  A   T P     1 
ATOM   10367 O  OP1   . A   F 3 33  ? 198.299 189.312 220.471 1.00 52.70  ? 34  A   T OP1   1 
ATOM   10368 O  OP2   . A   F 3 33  ? 199.466 188.689 222.666 1.00 52.67  ? 34  A   T OP2   1 
ATOM   10369 O  "O5'" . A   F 3 33  ? 198.967 191.084 222.116 1.00 43.37  ? 34  A   T "O5'" 1 
ATOM   10370 C  "C5'" . A   F 3 33  ? 198.821 191.700 223.417 1.00 38.23  ? 34  A   T "C5'" 1 
ATOM   10371 C  "C4'" . A   F 3 33  ? 199.589 192.998 223.447 1.00 35.23  ? 34  A   T "C4'" 1 
ATOM   10372 O  "O4'" . A   F 3 33  ? 201.015 192.709 223.465 1.00 32.30  ? 34  A   T "O4'" 1 
ATOM   10373 C  "C3'" . A   F 3 33  ? 199.379 193.937 222.242 1.00 34.33  ? 34  A   T "C3'" 1 
ATOM   10374 O  "O3'" . A   F 3 33  ? 199.333 195.293 222.656 1.00 38.99  ? 34  A   T "O3'" 1 
ATOM   10375 C  "C2'" . A   F 3 33  ? 200.619 193.669 221.389 1.00 31.43  ? 34  A   T "C2'" 1 
ATOM   10376 O  "O2'" . A   F 3 33  ? 200.953 194.750 220.546 1.00 30.08  ? 34  A   T "O2'" 1 
ATOM   10377 C  "C1'" . A   F 3 33  ? 201.657 193.464 222.472 1.00 29.64  ? 34  A   T "C1'" 1 
ATOM   10378 N  N9    . A   F 3 33  ? 202.844 192.749 222.028 1.00 26.25  ? 34  A   T N9    1 
ATOM   10379 C  C8    . A   F 3 33  ? 202.976 191.394 221.852 1.00 24.80  ? 34  A   T C8    1 
ATOM   10380 N  N7    . A   F 3 33  ? 204.161 191.039 221.434 1.00 24.05  ? 34  A   T N7    1 
ATOM   10381 C  C5    . A   F 3 33  ? 204.856 192.229 221.316 1.00 23.85  ? 34  A   T C5    1 
ATOM   10382 C  C6    . A   F 3 33  ? 206.170 192.523 220.897 1.00 23.91  ? 34  A   T C6    1 
ATOM   10383 N  N6    . A   F 3 33  ? 207.053 191.600 220.525 1.00 23.66  ? 34  A   T N6    1 
ATOM   10384 N  N1    . A   F 3 33  ? 206.552 193.822 220.908 1.00 24.29  ? 34  A   T N1    1 
ATOM   10385 C  C2    . A   F 3 33  ? 205.663 194.747 221.295 1.00 23.94  ? 34  A   T C2    1 
ATOM   10386 N  N3    . A   F 3 33  ? 204.406 194.590 221.693 1.00 24.09  ? 34  A   T N3    1 
ATOM   10387 C  C4    . A   F 3 33  ? 204.056 193.293 221.683 1.00 24.62  ? 34  A   T C4    1 
ATOM   10388 P  P     . A   F 3 34  ? 197.940 196.017 222.984 1.00 44.21  ? 35  A   T P     1 
ATOM   10389 O  OP1   . A   F 3 34  ? 196.937 195.675 221.933 1.00 45.26  ? 35  A   T OP1   1 
ATOM   10390 O  OP2   . A   F 3 34  ? 198.191 197.458 223.280 1.00 46.41  ? 35  A   T OP2   1 
ATOM   10391 O  "O5'" . A   F 3 34  ? 197.522 195.283 224.347 1.00 48.63  ? 35  A   T "O5'" 1 
ATOM   10392 C  "C5'" . A   F 3 34  ? 197.781 195.954 225.618 1.00 53.97  ? 35  A   T "C5'" 1 
ATOM   10393 C  "C4'" . A   F 3 34  ? 196.892 195.365 226.689 1.00 57.47  ? 35  A   T "C4'" 1 
ATOM   10394 O  "O4'" . A   F 3 34  ? 195.500 195.593 226.329 1.00 59.39  ? 35  A   T "O4'" 1 
ATOM   10395 C  "C3'" . A   F 3 34  ? 197.021 193.846 226.912 1.00 60.87  ? 35  A   T "C3'" 1 
ATOM   10396 O  "O3'" . A   F 3 34  ? 196.926 193.509 228.293 1.00 63.05  ? 35  A   T "O3'" 1 
ATOM   10397 C  "C2'" . A   F 3 34  ? 195.840 193.285 226.117 1.00 63.28  ? 35  A   T "C2'" 1 
ATOM   10398 O  "O2'" . A   F 3 34  ? 195.393 192.042 226.614 1.00 65.09  ? 35  A   T "O2'" 1 
ATOM   10399 C  "C1'" . A   F 3 34  ? 194.796 194.375 226.326 1.00 63.13  ? 35  A   T "C1'" 1 
ATOM   10400 N  N9    . A   F 3 34  ? 193.784 194.427 225.276 1.00 67.96  ? 35  A   T N9    1 
ATOM   10401 C  C8    . A   F 3 34  ? 193.998 194.309 223.924 1.00 71.29  ? 35  A   T C8    1 
ATOM   10402 N  N7    . A   F 3 34  ? 192.901 194.363 223.217 1.00 72.50  ? 35  A   T N7    1 
ATOM   10403 C  C5    . A   F 3 34  ? 191.893 194.517 224.151 1.00 71.64  ? 35  A   T C5    1 
ATOM   10404 C  C6    . A   F 3 34  ? 190.496 194.638 224.024 1.00 71.49  ? 35  A   T C6    1 
ATOM   10405 N  N6    . A   F 3 34  ? 189.856 194.626 222.857 1.00 68.92  ? 35  A   T N6    1 
ATOM   10406 N  N1    . A   F 3 34  ? 189.775 194.777 225.163 1.00 74.25  ? 35  A   T N1    1 
ATOM   10407 C  C2    . A   F 3 34  ? 190.426 194.791 226.334 1.00 73.62  ? 35  A   T C2    1 
ATOM   10408 N  N3    . A   F 3 34  ? 191.730 194.685 226.575 1.00 70.77  ? 35  A   T N3    1 
ATOM   10409 C  C4    . A   F 3 34  ? 192.420 194.554 225.431 1.00 69.82  ? 35  A   T C4    1 
ATOM   10410 P  P     . U   F 3 35  ? 198.242 193.355 229.210 1.00 64.24  ? 36  U   T P     1 
ATOM   10411 O  OP1   . U   F 3 35  ? 197.887 192.667 230.485 1.00 62.58  ? 36  U   T OP1   1 
ATOM   10412 O  OP2   . U   F 3 35  ? 198.956 194.663 229.286 1.00 68.89  ? 36  U   T OP2   1 
ATOM   10413 O  "O5'" . U   F 3 35  ? 199.131 192.350 228.335 1.00 54.75  ? 36  U   T "O5'" 1 
ATOM   10414 C  "C5'" . U   F 3 35  ? 198.638 191.012 228.101 1.00 49.63  ? 36  U   T "C5'" 1 
ATOM   10415 C  "C4'" . U   F 3 35  ? 199.707 190.190 227.416 1.00 46.03  ? 36  U   T "C4'" 1 
ATOM   10416 O  "O4'" . U   F 3 35  ? 200.153 190.861 226.214 1.00 42.52  ? 36  U   T "O4'" 1 
ATOM   10417 C  "C3'" . U   F 3 35  ? 200.993 189.961 228.201 1.00 44.56  ? 36  U   T "C3'" 1 
ATOM   10418 O  "O3'" . U   F 3 35  ? 200.855 188.924 229.160 1.00 44.15  ? 36  U   T "O3'" 1 
ATOM   10419 C  "C2'" . U   F 3 35  ? 201.960 189.577 227.086 1.00 43.42  ? 36  U   T "C2'" 1 
ATOM   10420 O  "O2'" . U   F 3 35  ? 201.802 188.238 226.662 1.00 43.30  ? 36  U   T "O2'" 1 
ATOM   10421 C  "C1'" . U   F 3 35  ? 201.514 190.525 225.963 1.00 40.42  ? 36  U   T "C1'" 1 
ATOM   10422 N  N1    . U   F 3 35  ? 202.311 191.772 225.911 1.00 36.83  ? 36  U   T N1    1 
ATOM   10423 C  C2    . U   F 3 35  ? 203.594 191.681 225.398 1.00 35.44  ? 36  U   T C2    1 
ATOM   10424 O  O2    . U   F 3 35  ? 204.086 190.626 225.018 1.00 36.68  ? 36  U   T O2    1 
ATOM   10425 N  N3    . U   F 3 35  ? 204.279 192.866 225.347 1.00 34.12  ? 36  U   T N3    1 
ATOM   10426 C  C4    . U   F 3 35  ? 203.820 194.108 225.738 1.00 34.70  ? 36  U   T C4    1 
ATOM   10427 O  O4    . U   F 3 35  ? 204.557 195.086 225.625 1.00 35.69  ? 36  U   T O4    1 
ATOM   10428 C  C5    . U   F 3 35  ? 202.480 194.120 226.249 1.00 35.54  ? 36  U   T C5    1 
ATOM   10429 C  C6    . U   F 3 35  ? 201.789 192.974 226.317 1.00 35.98  ? 36  U   T C6    1 
ATOM   10430 P  P     . C   F 3 36  ? 201.783 188.884 230.471 1.00 44.98  ? 37  C   T P     1 
ATOM   10431 O  OP1   . C   F 3 36  ? 201.345 187.770 231.359 1.00 46.93  ? 37  C   T OP1   1 
ATOM   10432 O  OP2   . C   F 3 36  ? 201.889 190.254 231.053 1.00 45.87  ? 37  C   T OP2   1 
ATOM   10433 O  "O5'" . C   F 3 36  ? 203.204 188.504 229.838 1.00 40.57  ? 37  C   T "O5'" 1 
ATOM   10434 C  "C5'" . C   F 3 36  ? 203.491 187.118 229.563 1.00 38.19  ? 37  C   T "C5'" 1 
ATOM   10435 C  "C4'" . C   F 3 36  ? 204.849 187.003 228.911 1.00 37.80  ? 37  C   T "C4'" 1 
ATOM   10436 O  "O4'" . C   F 3 36  ? 204.930 187.899 227.777 1.00 35.91  ? 37  C   T "O4'" 1 
ATOM   10437 C  "C3'" . C   F 3 36  ? 206.049 187.392 229.768 1.00 39.05  ? 37  C   T "C3'" 1 
ATOM   10438 O  "O3'" . C   F 3 36  ? 206.433 186.349 230.656 1.00 46.32  ? 37  C   T "O3'" 1 
ATOM   10439 C  "C2'" . C   F 3 36  ? 207.109 187.644 228.702 1.00 36.69  ? 37  C   T "C2'" 1 
ATOM   10440 O  "O2'" . C   F 3 36  ? 207.676 186.449 228.207 1.00 35.36  ? 37  C   T "O2'" 1 
ATOM   10441 C  "C1'" . C   F 3 36  ? 206.275 188.319 227.599 1.00 35.09  ? 37  C   T "C1'" 1 
ATOM   10442 N  N1    . C   F 3 36  ? 206.329 189.807 227.667 1.00 33.56  ? 37  C   T N1    1 
ATOM   10443 C  C2    . C   F 3 36  ? 207.443 190.452 227.124 1.00 32.46  ? 37  C   T C2    1 
ATOM   10444 O  O2    . C   F 3 36  ? 208.329 189.765 226.592 1.00 31.75  ? 37  C   T O2    1 
ATOM   10445 N  N3    . C   F 3 36  ? 207.524 191.807 227.206 1.00 31.30  ? 37  C   T N3    1 
ATOM   10446 C  C4    . C   F 3 36  ? 206.534 192.512 227.773 1.00 30.97  ? 37  C   T C4    1 
ATOM   10447 N  N4    . C   F 3 36  ? 206.662 193.830 227.817 1.00 29.98  ? 37  C   T N4    1 
ATOM   10448 C  C5    . C   F 3 36  ? 205.401 191.868 228.343 1.00 32.12  ? 37  C   T C5    1 
ATOM   10449 C  C6    . C   F 3 36  ? 205.343 190.528 228.277 1.00 33.64  ? 37  C   T C6    1 
ATOM   10450 P  P     . U   F 3 37  ? 206.998 186.676 232.128 1.00 54.93  ? 38  U   T P     1 
ATOM   10451 O  OP1   . U   F 3 37  ? 206.960 185.441 232.966 1.00 56.19  ? 38  U   T OP1   1 
ATOM   10452 O  OP2   . U   F 3 37  ? 206.333 187.905 232.650 1.00 56.96  ? 38  U   T OP2   1 
ATOM   10453 O  "O5'" . U   F 3 37  ? 208.534 187.034 231.823 1.00 49.89  ? 38  U   T "O5'" 1 
ATOM   10454 C  "C5'" . U   F 3 37  ? 209.375 186.033 231.180 1.00 47.57  ? 38  U   T "C5'" 1 
ATOM   10455 C  "C4'" . U   F 3 37  ? 210.700 186.657 230.791 1.00 46.50  ? 38  U   T "C4'" 1 
ATOM   10456 O  "O4'" . U   F 3 37  ? 210.510 187.581 229.683 1.00 43.53  ? 38  U   T "O4'" 1 
ATOM   10457 C  "C3'" . U   F 3 37  ? 211.387 187.503 231.854 1.00 46.01  ? 38  U   T "C3'" 1 
ATOM   10458 O  "O3'" . U   F 3 37  ? 212.078 186.712 232.798 1.00 52.42  ? 38  U   T "O3'" 1 
ATOM   10459 C  "C2'" . U   F 3 37  ? 212.333 188.344 231.002 1.00 42.67  ? 38  U   T "C2'" 1 
ATOM   10460 O  "O2'" . U   F 3 37  ? 213.473 187.624 230.579 1.00 41.28  ? 38  U   T "O2'" 1 
ATOM   10461 C  "C1'" . U   F 3 37  ? 211.439 188.656 229.798 1.00 39.23  ? 38  U   T "C1'" 1 
ATOM   10462 N  N1    . U   F 3 37  ? 210.686 189.925 229.955 1.00 33.61  ? 38  U   T N1    1 
ATOM   10463 C  C2    . U   F 3 37  ? 211.363 191.103 229.682 1.00 29.92  ? 38  U   T C2    1 
ATOM   10464 O  O2    . U   F 3 37  ? 212.533 191.129 229.324 1.00 29.14  ? 38  U   T O2    1 
ATOM   10465 N  N3    . U   F 3 37  ? 210.618 192.246 229.839 1.00 27.91  ? 38  U   T N3    1 
ATOM   10466 C  C4    . U   F 3 37  ? 209.298 192.330 230.245 1.00 28.78  ? 38  U   T C4    1 
ATOM   10467 O  O4    . U   F 3 37  ? 208.765 193.435 230.340 1.00 27.73  ? 38  U   T O4    1 
ATOM   10468 C  C5    . U   F 3 37  ? 208.670 191.069 230.512 1.00 30.86  ? 38  U   T C5    1 
ATOM   10469 C  C6    . U   F 3 37  ? 209.375 189.935 230.368 1.00 32.56  ? 38  U   T C6    1 
ATOM   10470 P  P     . G   F 3 38  ? 212.193 187.183 234.323 1.00 62.29  ? 39  G   T P     1 
ATOM   10471 O  OP1   . G   F 3 38  ? 213.267 186.411 235.018 1.00 62.77  ? 39  G   T OP1   1 
ATOM   10472 O  OP2   . G   F 3 38  ? 210.827 187.205 234.925 1.00 63.61  ? 39  G   T OP2   1 
ATOM   10473 O  "O5'" . G   F 3 38  ? 212.679 188.701 234.111 1.00 52.70  ? 39  G   T "O5'" 1 
ATOM   10474 C  "C5'" . G   F 3 38  ? 213.640 189.277 235.043 1.00 45.83  ? 39  G   T "C5'" 1 
ATOM   10475 C  "C4'" . G   F 3 38  ? 214.542 190.243 234.305 1.00 40.50  ? 39  G   T "C4'" 1 
ATOM   10476 O  "O4'" . G   F 3 38  ? 213.924 190.623 233.047 1.00 35.30  ? 39  G   T "O4'" 1 
ATOM   10477 C  "C3'" . G   F 3 38  ? 214.818 191.567 234.994 1.00 38.10  ? 39  G   T "C3'" 1 
ATOM   10478 O  "O3'" . G   F 3 38  ? 215.824 191.461 235.985 1.00 38.56  ? 39  G   T "O3'" 1 
ATOM   10479 C  "C2'" . G   F 3 38  ? 215.248 192.427 233.812 1.00 35.93  ? 39  G   T "C2'" 1 
ATOM   10480 O  "O2'" . G   F 3 38  ? 216.571 192.165 233.393 1.00 36.74  ? 39  G   T "O2'" 1 
ATOM   10481 C  "C1'" . G   F 3 38  ? 214.229 191.985 232.758 1.00 31.77  ? 39  G   T "C1'" 1 
ATOM   10482 N  N9    . G   F 3 38  ? 212.996 192.762 232.790 1.00 26.62  ? 39  G   T N9    1 
ATOM   10483 C  C8    . G   F 3 38  ? 211.733 192.299 233.060 1.00 25.78  ? 39  G   T C8    1 
ATOM   10484 N  N7    . G   F 3 38  ? 210.827 193.240 233.074 1.00 24.04  ? 39  G   T N7    1 
ATOM   10485 C  C5    . G   F 3 38  ? 211.534 194.403 232.823 1.00 22.85  ? 39  G   T C5    1 
ATOM   10486 C  C6    . G   F 3 38  ? 211.079 195.738 232.707 1.00 21.58  ? 39  G   T C6    1 
ATOM   10487 O  O6    . G   F 3 38  ? 209.923 196.166 232.820 1.00 21.41  ? 39  G   T O6    1 
ATOM   10488 N  N1    . G   F 3 38  ? 212.134 196.613 232.444 1.00 20.17  ? 39  G   T N1    1 
ATOM   10489 C  C2    . G   F 3 38  ? 213.452 196.251 232.313 1.00 19.97  ? 39  G   T C2    1 
ATOM   10490 N  N2    . G   F 3 38  ? 214.322 197.236 232.063 1.00 19.48  ? 39  G   T N2    1 
ATOM   10491 N  N3    . G   F 3 38  ? 213.883 194.998 232.406 1.00 21.44  ? 39  G   T N3    1 
ATOM   10492 C  C4    . G   F 3 38  ? 212.876 194.128 232.660 1.00 23.40  ? 39  G   T C4    1 
ATOM   10493 P  P     . A   F 3 39  ? 215.573 192.014 237.474 1.00 40.43  ? 40  A   T P     1 
ATOM   10494 O  OP1   . A   F 3 39  ? 216.617 191.475 238.395 1.00 41.62  ? 40  A   T OP1   1 
ATOM   10495 O  OP2   . A   F 3 39  ? 214.139 191.828 237.842 1.00 40.54  ? 40  A   T OP2   1 
ATOM   10496 O  "O5'" . A   F 3 39  ? 215.833 193.581 237.275 1.00 34.56  ? 40  A   T "O5'" 1 
ATOM   10497 C  "C5'" . A   F 3 39  ? 217.046 194.004 236.617 1.00 31.54  ? 40  A   T "C5'" 1 
ATOM   10498 C  "C4'" . A   F 3 39  ? 216.976 195.482 236.338 1.00 29.22  ? 40  A   T "C4'" 1 
ATOM   10499 O  "O4'" . A   F 3 39  ? 216.007 195.727 235.298 1.00 27.32  ? 40  A   T "O4'" 1 
ATOM   10500 C  "C3'" . A   F 3 39  ? 216.523 196.363 237.485 1.00 29.73  ? 40  A   T "C3'" 1 
ATOM   10501 O  "O3'" . A   F 3 39  ? 217.585 196.637 238.396 1.00 31.60  ? 40  A   T "O3'" 1 
ATOM   10502 C  "C2'" . A   F 3 39  ? 216.061 197.614 236.740 1.00 28.65  ? 40  A   T "C2'" 1 
ATOM   10503 O  "O2'" . A   F 3 39  ? 217.132 198.460 236.380 1.00 29.80  ? 40  A   T "O2'" 1 
ATOM   10504 C  "C1'" . A   F 3 39  ? 215.403 197.000 235.494 1.00 26.22  ? 40  A   T "C1'" 1 
ATOM   10505 N  N9    . A   F 3 39  ? 213.960 196.822 235.621 1.00 23.31  ? 40  A   T N9    1 
ATOM   10506 C  C8    . A   F 3 39  ? 213.283 195.643 235.823 1.00 22.75  ? 40  A   T C8    1 
ATOM   10507 N  N7    . A   F 3 39  ? 211.986 195.795 235.899 1.00 21.95  ? 40  A   T N7    1 
ATOM   10508 C  C5    . A   F 3 39  ? 211.787 197.156 235.735 1.00 21.11  ? 40  A   T C5    1 
ATOM   10509 C  C6    . A   F 3 39  ? 210.621 197.948 235.712 1.00 20.17  ? 40  A   T C6    1 
ATOM   10510 N  N6    . A   F 3 39  ? 209.392 197.463 235.862 1.00 20.16  ? 40  A   T N6    1 
ATOM   10511 N  N1    . A   F 3 39  ? 210.777 199.278 235.533 1.00 19.86  ? 40  A   T N1    1 
ATOM   10512 C  C2    . A   F 3 39  ? 212.016 199.764 235.405 1.00 20.26  ? 40  A   T C2    1 
ATOM   10513 N  N3    . A   F 3 39  ? 213.177 199.121 235.407 1.00 20.82  ? 40  A   T N3    1 
ATOM   10514 C  C4    . A   F 3 39  ? 212.996 197.804 235.571 1.00 21.45  ? 40  A   T C4    1 
ATOM   10515 P  P     . C   F 3 40  ? 217.351 196.584 239.990 1.00 32.47  ? 41  C   T P     1 
ATOM   10516 O  OP1   . C   F 3 40  ? 218.655 196.730 240.698 1.00 32.22  ? 41  C   T OP1   1 
ATOM   10517 O  OP2   . C   F 3 40  ? 216.480 195.425 240.342 1.00 32.67  ? 41  C   T OP2   1 
ATOM   10518 O  "O5'" . C   F 3 40  ? 216.510 197.921 240.219 1.00 33.16  ? 41  C   T "O5'" 1 
ATOM   10519 C  "C5'" . C   F 3 40  ? 217.016 199.163 239.683 1.00 34.02  ? 41  C   T "C5'" 1 
ATOM   10520 C  "C4'" . C   F 3 40  ? 215.958 200.224 239.812 1.00 34.67  ? 41  C   T "C4'" 1 
ATOM   10521 O  "O4'" . C   F 3 40  ? 214.913 199.983 238.850 1.00 34.33  ? 41  C   T "O4'" 1 
ATOM   10522 C  "C3'" . C   F 3 40  ? 215.241 200.283 241.151 1.00 35.62  ? 41  C   T "C3'" 1 
ATOM   10523 O  "O3'" . C   F 3 40  ? 216.004 201.038 242.080 1.00 38.38  ? 41  C   T "O3'" 1 
ATOM   10524 C  "C2'" . C   F 3 40  ? 213.913 200.959 240.785 1.00 34.60  ? 41  C   T "C2'" 1 
ATOM   10525 O  "O2'" . C   F 3 40  ? 214.001 202.367 240.766 1.00 35.87  ? 41  C   T "O2'" 1 
ATOM   10526 C  "C1'" . C   F 3 40  ? 213.676 200.445 239.352 1.00 33.55  ? 41  C   T "C1'" 1 
ATOM   10527 N  N1    . C   F 3 40  ? 212.695 199.330 239.289 1.00 32.34  ? 41  C   T N1    1 
ATOM   10528 C  C2    . C   F 3 40  ? 211.349 199.646 239.077 1.00 32.42  ? 41  C   T C2    1 
ATOM   10529 O  O2    . C   F 3 40  ? 211.023 200.841 238.995 1.00 33.75  ? 41  C   T O2    1 
ATOM   10530 N  N3    . C   F 3 40  ? 210.443 198.639 238.984 1.00 30.95  ? 41  C   T N3    1 
ATOM   10531 C  C4    . C   F 3 40  ? 210.839 197.362 239.074 1.00 30.28  ? 41  C   T C4    1 
ATOM   10532 N  N4    . C   F 3 40  ? 209.914 196.420 238.976 1.00 30.33  ? 41  C   T N4    1 
ATOM   10533 C  C5    . C   F 3 40  ? 212.210 197.023 239.278 1.00 30.17  ? 41  C   T C5    1 
ATOM   10534 C  C6    . C   F 3 40  ? 213.095 198.027 239.370 1.00 30.94  ? 41  C   T C6    1 
ATOM   10535 P  P     . A   F 3 41  ? 215.952 200.722 243.650 1.00 40.45  ? 42  A   T P     1 
ATOM   10536 O  OP1   . A   F 3 41  ? 217.168 201.278 244.312 1.00 41.14  ? 42  A   T OP1   1 
ATOM   10537 O  OP2   . A   F 3 41  ? 215.622 199.284 243.867 1.00 39.53  ? 42  A   T OP2   1 
ATOM   10538 O  "O5'" . A   F 3 41  ? 214.691 201.621 244.065 1.00 41.78  ? 42  A   T "O5'" 1 
ATOM   10539 C  "C5'" . A   F 3 41  ? 213.880 201.216 245.196 1.00 42.60  ? 42  A   T "C5'" 1 
ATOM   10540 C  "C4'" . A   F 3 41  ? 212.435 201.561 244.924 1.00 42.56  ? 42  A   T "C4'" 1 
ATOM   10541 O  "O4'" . A   F 3 41  ? 211.970 200.779 243.798 1.00 43.10  ? 42  A   T "O4'" 1 
ATOM   10542 C  "C3'" . A   F 3 41  ? 211.452 201.264 246.059 1.00 43.65  ? 42  A   T "C3'" 1 
ATOM   10543 O  "O3'" . A   F 3 41  ? 210.350 202.165 246.067 1.00 47.16  ? 42  A   T "O3'" 1 
ATOM   10544 C  "C2'" . A   F 3 41  ? 210.993 199.849 245.737 1.00 44.10  ? 42  A   T "C2'" 1 
ATOM   10545 O  "O2'" . A   F 3 41  ? 209.716 199.568 246.265 1.00 46.37  ? 42  A   T "O2'" 1 
ATOM   10546 C  "C1'" . A   F 3 41  ? 210.964 199.875 244.210 1.00 42.71  ? 42  A   T "C1'" 1 
ATOM   10547 N  N9    . A   F 3 41  ? 211.238 198.582 243.606 1.00 39.67  ? 42  A   T N9    1 
ATOM   10548 C  C8    . A   F 3 41  ? 212.431 197.906 243.627 1.00 37.96  ? 42  A   T C8    1 
ATOM   10549 N  N7    . A   F 3 41  ? 212.379 196.743 243.039 1.00 37.94  ? 42  A   T N7    1 
ATOM   10550 C  C5    . A   F 3 41  ? 211.067 196.624 242.622 1.00 38.34  ? 42  A   T C5    1 
ATOM   10551 C  C6    . A   F 3 41  ? 210.382 195.606 241.933 1.00 39.15  ? 42  A   T C6    1 
ATOM   10552 N  N6    . A   F 3 41  ? 210.952 194.473 241.529 1.00 38.26  ? 42  A   T N6    1 
ATOM   10553 N  N1    . A   F 3 41  ? 209.068 195.811 241.661 1.00 39.86  ? 42  A   T N1    1 
ATOM   10554 C  C2    . A   F 3 41  ? 208.501 196.956 242.068 1.00 39.19  ? 42  A   T C2    1 
ATOM   10555 N  N3    . A   F 3 41  ? 209.043 197.976 242.725 1.00 38.38  ? 42  A   T N3    1 
ATOM   10556 C  C4    . A   F 3 41  ? 210.345 197.750 242.976 1.00 38.53  ? 42  A   T C4    1 
ATOM   10557 P  P     . A   F 3 42  ? 210.484 203.643 246.685 1.00 51.60  ? 43  A   T P     1 
ATOM   10558 O  OP1   . A   F 3 42  ? 209.574 204.565 245.950 1.00 54.18  ? 43  A   T OP1   1 
ATOM   10559 O  OP2   . A   F 3 42  ? 211.923 204.014 246.799 1.00 53.03  ? 43  A   T OP2   1 
ATOM   10560 O  "O5'" . A   F 3 42  ? 209.895 203.447 248.165 1.00 55.48  ? 43  A   T "O5'" 1 
ATOM   10561 C  "C5'" . A   F 3 42  ? 210.450 202.402 249.016 1.00 59.10  ? 43  A   T "C5'" 1 
ATOM   10562 C  "C4'" . A   F 3 42  ? 210.981 203.014 250.296 1.00 62.96  ? 43  A   T "C4'" 1 
ATOM   10563 O  "O4'" . A   F 3 42  ? 212.404 202.732 250.401 1.00 63.38  ? 43  A   T "O4'" 1 
ATOM   10564 C  "C3'" . A   F 3 42  ? 210.858 204.541 250.422 1.00 65.32  ? 43  A   T "C3'" 1 
ATOM   10565 O  "O3'" . A   F 3 42  ? 210.633 204.927 251.774 1.00 66.22  ? 43  A   T "O3'" 1 
ATOM   10566 C  "C2'" . A   F 3 42  ? 212.223 205.024 249.925 1.00 65.76  ? 43  A   T "C2'" 1 
ATOM   10567 O  "O2'" . A   F 3 42  ? 212.567 206.298 250.428 1.00 68.82  ? 43  A   T "O2'" 1 
ATOM   10568 C  "C1'" . A   F 3 42  ? 213.134 203.938 250.485 1.00 62.80  ? 43  A   T "C1'" 1 
ATOM   10569 N  N9    . A   F 3 42  ? 214.382 203.769 249.750 1.00 60.28  ? 43  A   T N9    1 
ATOM   10570 C  C8    . A   F 3 42  ? 214.553 203.840 248.388 1.00 58.60  ? 43  A   T C8    1 
ATOM   10571 N  N7    . A   F 3 42  ? 215.778 203.595 248.004 1.00 60.30  ? 43  A   T N7    1 
ATOM   10572 C  C5    . A   F 3 42  ? 216.463 203.330 249.179 1.00 60.98  ? 43  A   T C5    1 
ATOM   10573 C  C6    . A   F 3 42  ? 217.807 202.988 249.437 1.00 57.32  ? 43  A   T C6    1 
ATOM   10574 N  N6    . A   F 3 42  ? 218.735 202.865 248.490 1.00 56.51  ? 43  A   T N6    1 
ATOM   10575 N  N1    . A   F 3 42  ? 218.162 202.784 250.730 1.00 55.18  ? 43  A   T N1    1 
ATOM   10576 C  C2    . A   F 3 42  ? 217.226 202.918 251.679 1.00 54.72  ? 43  A   T C2    1 
ATOM   10577 N  N3    . A   F 3 42  ? 215.938 203.224 251.555 1.00 56.91  ? 43  A   T N3    1 
ATOM   10578 C  C4    . A   F 3 42  ? 215.611 203.419 250.266 1.00 60.32  ? 43  A   T C4    1 
ATOM   10579 P  P     . C   F 3 43  ? 209.187 204.762 252.461 1.00 68.03  ? 44  C   T P     1 
ATOM   10580 O  OP1   . C   F 3 43  ? 209.351 204.541 253.927 1.00 67.86  ? 44  C   T OP1   1 
ATOM   10581 O  OP2   . C   F 3 43  ? 208.350 203.800 251.688 1.00 66.34  ? 44  C   T OP2   1 
ATOM   10582 O  "O5'" . C   F 3 43  ? 208.590 206.226 252.237 1.00 68.62  ? 44  C   T "O5'" 1 
ATOM   10583 C  "C5'" . C   F 3 43  ? 208.825 207.233 253.245 1.00 67.67  ? 44  C   T "C5'" 1 
ATOM   10584 C  "C4'" . C   F 3 43  ? 207.830 208.351 253.074 1.00 65.10  ? 44  C   T "C4'" 1 
ATOM   10585 O  "O4'" . C   F 3 43  ? 206.703 207.885 252.265 1.00 65.66  ? 44  C   T "O4'" 1 
ATOM   10586 C  "C3'" . C   F 3 43  ? 207.201 208.898 254.375 1.00 65.16  ? 44  C   T "C3'" 1 
ATOM   10587 O  "O3'" . C   F 3 43  ? 207.055 210.310 254.314 1.00 63.21  ? 44  C   T "O3'" 1 
ATOM   10588 C  "C2'" . C   F 3 43  ? 205.850 208.173 254.427 1.00 68.00  ? 44  C   T "C2'" 1 
ATOM   10589 O  "O2'" . C   F 3 43  ? 204.862 208.903 255.128 1.00 69.55  ? 44  C   T "O2'" 1 
ATOM   10590 C  "C1'" . C   F 3 43  ? 205.499 208.116 252.948 1.00 69.60  ? 44  C   T "C1'" 1 
ATOM   10591 N  N1    . C   F 3 43  ? 204.533 207.025 252.610 1.00 75.52  ? 44  C   T N1    1 
ATOM   10592 C  C2    . C   F 3 43  ? 204.921 205.691 252.814 1.00 79.37  ? 44  C   T C2    1 
ATOM   10593 O  O2    . C   F 3 43  ? 206.043 205.460 253.289 1.00 81.03  ? 44  C   T O2    1 
ATOM   10594 N  N3    . C   F 3 43  ? 204.048 204.698 252.501 1.00 80.76  ? 44  C   T N3    1 
ATOM   10595 C  C4    . C   F 3 43  ? 202.847 204.990 251.980 1.00 82.22  ? 44  C   T C4    1 
ATOM   10596 N  N4    . C   F 3 43  ? 202.037 203.984 251.691 1.00 81.52  ? 44  C   T N4    1 
ATOM   10597 C  C5    . C   F 3 43  ? 202.446 206.337 251.754 1.00 81.22  ? 44  C   T C5    1 
ATOM   10598 C  C6    . C   F 3 43  ? 203.308 207.311 252.081 1.00 77.51  ? 44  C   T C6    1 
ATOM   10599 P  P     . A   F 3 44  ? 207.565 211.251 255.514 1.00 62.26  ? 45  A   T P     1 
ATOM   10600 O  OP1   . A   F 3 44  ? 207.883 210.415 256.707 1.00 64.03  ? 45  A   T OP1   1 
ATOM   10601 O  OP2   . A   F 3 44  ? 206.623 212.396 255.683 1.00 64.68  ? 45  A   T OP2   1 
ATOM   10602 O  "O5'" . A   F 3 44  ? 208.941 211.814 254.914 1.00 55.73  ? 45  A   T "O5'" 1 
ATOM   10603 C  "C5'" . A   F 3 44  ? 209.026 212.083 253.488 1.00 50.98  ? 45  A   T "C5'" 1 
ATOM   10604 C  "C4'" . A   F 3 44  ? 210.179 213.023 253.217 1.00 47.26  ? 45  A   T "C4'" 1 
ATOM   10605 O  "O4'" . A   F 3 44  ? 209.814 214.364 253.635 1.00 44.89  ? 45  A   T "O4'" 1 
ATOM   10606 C  "C3'" . A   F 3 44  ? 211.480 212.735 253.958 1.00 45.65  ? 45  A   T "C3'" 1 
ATOM   10607 O  "O3'" . A   F 3 44  ? 212.267 211.748 253.297 1.00 45.37  ? 45  A   T "O3'" 1 
ATOM   10608 C  "C2'" . A   F 3 44  ? 212.145 214.107 253.940 1.00 44.63  ? 45  A   T "C2'" 1 
ATOM   10609 O  "O2'" . A   F 3 44  ? 212.741 214.410 252.697 1.00 44.44  ? 45  A   T "O2'" 1 
ATOM   10610 C  "C1'" . A   F 3 44  ? 210.941 215.014 254.211 1.00 43.96  ? 45  A   T "C1'" 1 
ATOM   10611 N  N9    . A   F 3 44  ? 210.682 215.229 255.630 1.00 42.37  ? 45  A   T N9    1 
ATOM   10612 C  C8    . A   F 3 44  ? 209.626 214.741 256.361 1.00 42.25  ? 45  A   T C8    1 
ATOM   10613 N  N7    . A   F 3 44  ? 209.672 215.072 257.624 1.00 41.29  ? 45  A   T N7    1 
ATOM   10614 C  C5    . A   F 3 44  ? 210.829 215.819 257.744 1.00 40.20  ? 45  A   T C5    1 
ATOM   10615 C  C6    . A   F 3 44  ? 211.428 216.461 258.841 1.00 40.73  ? 45  A   T C6    1 
ATOM   10616 N  N6    . A   F 3 44  ? 210.924 216.447 260.070 1.00 42.37  ? 45  A   T N6    1 
ATOM   10617 N  N1    . A   F 3 44  ? 212.586 217.125 258.620 1.00 41.15  ? 45  A   T N1    1 
ATOM   10618 C  C2    . A   F 3 44  ? 213.092 217.131 257.381 1.00 41.75  ? 45  A   T C2    1 
ATOM   10619 N  N3    . A   F 3 44  ? 212.617 216.566 256.275 1.00 40.68  ? 45  A   T N3    1 
ATOM   10620 C  C4    . A   F 3 44  ? 211.468 215.921 256.522 1.00 40.32  ? 45  A   T C4    1 
ATOM   10621 P  P     . G   F 3 45  ? 213.065 210.622 254.132 1.00 45.84  ? 46  G   T P     1 
ATOM   10622 O  OP1   . G   F 3 45  ? 213.751 209.693 253.190 1.00 45.93  ? 46  G   T OP1   1 
ATOM   10623 O  OP2   . G   F 3 45  ? 212.179 210.040 255.182 1.00 47.35  ? 46  G   T OP2   1 
ATOM   10624 O  "O5'" . G   F 3 45  ? 214.185 211.501 254.858 1.00 46.21  ? 46  G   T "O5'" 1 
ATOM   10625 C  "C5'" . G   F 3 45  ? 215.314 211.941 254.089 1.00 46.93  ? 46  G   T "C5'" 1 
ATOM   10626 C  "C4'" . G   F 3 45  ? 216.182 212.841 254.931 1.00 47.89  ? 46  G   T "C4'" 1 
ATOM   10627 O  "O4'" . G   F 3 45  ? 215.389 213.923 255.462 1.00 46.49  ? 46  G   T "O4'" 1 
ATOM   10628 C  "C3'" . G   F 3 45  ? 216.810 212.220 256.156 1.00 50.28  ? 46  G   T "C3'" 1 
ATOM   10629 O  "O3'" . G   F 3 45  ? 217.939 211.427 255.841 1.00 59.05  ? 46  G   T "O3'" 1 
ATOM   10630 C  "C2'" . G   F 3 45  ? 217.179 213.463 256.956 1.00 48.03  ? 46  G   T "C2'" 1 
ATOM   10631 O  "O2'" . G   F 3 45  ? 218.359 214.081 256.493 1.00 47.77  ? 46  G   T "O2'" 1 
ATOM   10632 C  "C1'" . G   F 3 45  ? 215.949 214.351 256.701 1.00 45.90  ? 46  G   T "C1'" 1 
ATOM   10633 N  N9    . G   F 3 45  ? 214.938 214.241 257.739 1.00 43.87  ? 46  G   T N9    1 
ATOM   10634 C  C8    . G   F 3 45  ? 213.720 213.614 257.653 1.00 43.92  ? 46  G   T C8    1 
ATOM   10635 N  N7    . G   F 3 45  ? 213.044 213.639 258.772 1.00 43.89  ? 46  G   T N7    1 
ATOM   10636 C  C5    . G   F 3 45  ? 213.876 214.303 259.659 1.00 42.84  ? 46  G   T C5    1 
ATOM   10637 C  C6    . G   F 3 45  ? 213.679 214.631 261.023 1.00 42.36  ? 46  G   T C6    1 
ATOM   10638 O  O6    . G   F 3 45  ? 212.696 214.387 261.737 1.00 43.90  ? 46  G   T O6    1 
ATOM   10639 N  N1    . G   F 3 45  ? 214.779 215.312 261.544 1.00 41.66  ? 46  G   T N1    1 
ATOM   10640 C  C2    . G   F 3 45  ? 215.922 215.623 260.849 1.00 41.33  ? 46  G   T C2    1 
ATOM   10641 N  N2    . G   F 3 45  ? 216.880 216.269 261.524 1.00 44.09  ? 46  G   T N2    1 
ATOM   10642 N  N3    . G   F 3 45  ? 216.110 215.319 259.571 1.00 41.57  ? 46  G   T N3    1 
ATOM   10643 C  C4    . G   F 3 45  ? 215.053 214.666 259.040 1.00 42.07  ? 46  G   T C4    1 
ATOM   10644 P  P     . A   F 3 46  ? 218.223 210.055 256.627 1.00 71.57  ? 47  A   T P     1 
ATOM   10645 O  OP1   . A   F 3 46  ? 219.310 209.295 255.943 1.00 73.39  ? 47  A   T OP1   1 
ATOM   10646 O  OP2   . A   F 3 46  ? 216.933 209.358 256.900 1.00 72.31  ? 47  A   T OP2   1 
ATOM   10647 O  "O5'" . A   F 3 46  ? 218.794 210.614 258.014 1.00 69.13  ? 47  A   T "O5'" 1 
ATOM   10648 C  "C5'" . A   F 3 46  ? 220.062 211.297 258.009 1.00 68.69  ? 47  A   T "C5'" 1 
ATOM   10649 C  "C4'" . A   F 3 46  ? 220.354 211.834 259.389 1.00 68.30  ? 47  A   T "C4'" 1 
ATOM   10650 O  "O4'" . A   F 3 46  ? 219.380 212.843 259.734 1.00 64.14  ? 47  A   T "O4'" 1 
ATOM   10651 C  "C3'" . A   F 3 46  ? 220.270 210.848 260.533 1.00 69.46  ? 47  A   T "C3'" 1 
ATOM   10652 O  "O3'" . A   F 3 46  ? 221.414 210.016 260.625 1.00 76.01  ? 47  A   T "O3'" 1 
ATOM   10653 C  "C2'" . A   F 3 46  ? 220.152 211.795 261.721 1.00 65.89  ? 47  A   T "C2'" 1 
ATOM   10654 O  "O2'" . A   F 3 46  ? 221.391 212.356 262.098 1.00 64.98  ? 47  A   T "O2'" 1 
ATOM   10655 C  "C1'" . A   F 3 46  ? 219.210 212.867 261.150 1.00 61.48  ? 47  A   T "C1'" 1 
ATOM   10656 N  N9    . A   F 3 46  ? 217.810 212.628 261.463 1.00 56.24  ? 47  A   T N9    1 
ATOM   10657 C  C8    . A   F 3 46  ? 216.872 212.012 260.668 1.00 55.04  ? 47  A   T C8    1 
ATOM   10658 N  N7    . A   F 3 46  ? 215.705 211.888 261.245 1.00 53.38  ? 47  A   T N7    1 
ATOM   10659 C  C5    . A   F 3 46  ? 215.885 212.425 262.508 1.00 53.52  ? 47  A   T C5    1 
ATOM   10660 C  C6    . A   F 3 46  ? 215.014 212.588 263.604 1.00 53.89  ? 47  A   T C6    1 
ATOM   10661 N  N6    . A   F 3 46  ? 213.739 212.216 263.597 1.00 55.43  ? 47  A   T N6    1 
ATOM   10662 N  N1    . A   F 3 46  ? 215.518 213.165 264.721 1.00 52.32  ? 47  A   T N1    1 
ATOM   10663 C  C2    . A   F 3 46  ? 216.805 213.536 264.724 1.00 52.19  ? 47  A   T C2    1 
ATOM   10664 N  N3    . A   F 3 46  ? 217.712 213.432 263.761 1.00 52.54  ? 47  A   T N3    1 
ATOM   10665 C  C4    . A   F 3 46  ? 217.187 212.865 262.663 1.00 53.99  ? 47  A   T C4    1 
ATOM   10666 P  P     . G   F 3 47  ? 221.285 208.493 261.129 1.00 85.10  ? 48  G   T P     1 
ATOM   10667 O  OP1   . G   F 3 47  ? 222.585 207.787 260.938 1.00 86.87  ? 48  G   T OP1   1 
ATOM   10668 O  OP2   . G   F 3 47  ? 220.053 207.881 260.551 1.00 86.20  ? 48  G   T OP2   1 
ATOM   10669 O  "O5'" . G   F 3 47  ? 221.050 208.700 262.699 1.00 80.99  ? 48  G   T "O5'" 1 
ATOM   10670 C  "C5'" . G   F 3 47  ? 222.101 209.305 263.480 1.00 81.13  ? 48  G   T "C5'" 1 
ATOM   10671 C  "C4'" . G   F 3 47  ? 221.567 209.683 264.840 1.00 80.60  ? 48  G   T "C4'" 1 
ATOM   10672 O  "O4'" . G   F 3 47  ? 220.436 210.561 264.686 1.00 77.48  ? 48  G   T "O4'" 1 
ATOM   10673 C  "C3'" . G   F 3 47  ? 221.044 208.549 265.695 1.00 82.25  ? 48  G   T "C3'" 1 
ATOM   10674 O  "O3'" . G   F 3 47  ? 222.099 207.860 266.352 1.00 87.13  ? 48  G   T "O3'" 1 
ATOM   10675 C  "C2'" . G   F 3 47  ? 220.150 209.297 266.683 1.00 79.93  ? 48  G   T "C2'" 1 
ATOM   10676 O  "O2'" . G   F 3 47  ? 220.876 209.851 267.759 1.00 82.07  ? 48  G   T "O2'" 1 
ATOM   10677 C  "C1'" . G   F 3 47  ? 219.554 210.403 265.789 1.00 75.34  ? 48  G   T "C1'" 1 
ATOM   10678 N  N9    . G   F 3 47  ? 218.226 210.088 265.283 1.00 68.42  ? 48  G   T N9    1 
ATOM   10679 C  C8    . G   F 3 47  ? 217.900 209.672 264.017 1.00 66.41  ? 48  G   T C8    1 
ATOM   10680 N  N7    . G   F 3 47  ? 216.621 209.450 263.858 1.00 63.85  ? 48  G   T N7    1 
ATOM   10681 C  C5    . G   F 3 47  ? 216.067 209.720 265.099 1.00 61.93  ? 48  G   T C5    1 
ATOM   10682 C  C6    . G   F 3 47  ? 214.718 209.648 265.532 1.00 63.48  ? 48  G   T C6    1 
ATOM   10683 O  O6    . G   F 3 47  ? 213.717 209.322 264.878 1.00 65.77  ? 48  G   T O6    1 
ATOM   10684 N  N1    . G   F 3 47  ? 214.594 210.021 266.872 1.00 63.79  ? 48  G   T N1    1 
ATOM   10685 C  C2    . G   F 3 47  ? 215.632 210.394 267.692 1.00 64.72  ? 48  G   T C2    1 
ATOM   10686 N  N2    . G   F 3 47  ? 215.318 210.704 268.956 1.00 66.36  ? 48  G   T N2    1 
ATOM   10687 N  N3    . G   F 3 47  ? 216.900 210.458 267.292 1.00 64.10  ? 48  G   T N3    1 
ATOM   10688 C  C4    . G   F 3 47  ? 217.044 210.112 265.991 1.00 63.88  ? 48  G   T C4    1 
ATOM   10689 P  P     . G   F 3 48  ? 221.882 206.380 266.942 1.00 90.08  ? 49  G   T P     1 
ATOM   10690 O  OP1   . G   F 3 48  ? 223.199 205.788 267.315 1.00 91.76  ? 49  G   T OP1   1 
ATOM   10691 O  OP2   . G   F 3 48  ? 220.986 205.604 266.039 1.00 89.42  ? 49  G   T OP2   1 
ATOM   10692 O  "O5'" . G   F 3 48  ? 221.081 206.701 268.286 1.00 91.18  ? 49  G   T "O5'" 1 
ATOM   10693 C  "C5'" . G   F 3 48  ? 219.919 205.899 268.616 1.00 93.02  ? 49  G   T "C5'" 1 
ATOM   10694 C  "C4'" . G   F 3 48  ? 219.116 206.605 269.676 1.00 94.37  ? 49  G   T "C4'" 1 
ATOM   10695 O  "O4'" . G   F 3 48  ? 218.262 207.589 269.050 1.00 89.40  ? 49  G   T "O4'" 1 
ATOM   10696 C  "C3'" . G   F 3 48  ? 218.172 205.737 270.490 1.00 96.51  ? 49  G   T "C3'" 1 
ATOM   10697 O  "O3'" . G   F 3 48  ? 218.842 205.115 271.576 1.00 103.53 ? 49  G   T "O3'" 1 
ATOM   10698 C  "C2'" . G   F 3 48  ? 217.143 206.757 270.965 1.00 92.65  ? 49  G   T "C2'" 1 
ATOM   10699 O  "O2'" . G   F 3 48  ? 217.583 207.492 272.086 1.00 97.60  ? 49  G   T "O2'" 1 
ATOM   10700 C  "C1'" . G   F 3 48  ? 217.017 207.655 269.728 1.00 86.25  ? 49  G   T "C1'" 1 
ATOM   10701 N  N9    . G   F 3 48  ? 215.966 207.241 268.811 1.00 79.66  ? 49  G   T N9    1 
ATOM   10702 C  C8    . G   F 3 48  ? 216.125 206.775 267.529 1.00 77.31  ? 49  G   T C8    1 
ATOM   10703 N  N7    . G   F 3 48  ? 214.995 206.495 266.936 1.00 76.96  ? 49  G   T N7    1 
ATOM   10704 C  C5    . G   F 3 48  ? 214.025 206.793 267.880 1.00 75.21  ? 49  G   T C5    1 
ATOM   10705 C  C6    . G   F 3 48  ? 212.614 206.688 267.802 1.00 73.34  ? 49  G   T C6    1 
ATOM   10706 O  O6    . G   F 3 48  ? 211.925 206.295 266.850 1.00 73.70  ? 49  G   T O6    1 
ATOM   10707 N  N1    . G   F 3 48  ? 212.008 207.099 268.991 1.00 72.47  ? 49  G   T N1    1 
ATOM   10708 C  C2    . G   F 3 48  ? 212.672 207.549 270.108 1.00 72.56  ? 49  G   T C2    1 
ATOM   10709 N  N2    . G   F 3 48  ? 211.915 207.893 271.159 1.00 73.95  ? 49  G   T N2    1 
ATOM   10710 N  N3    . G   F 3 48  ? 213.997 207.649 270.186 1.00 73.26  ? 49  G   T N3    1 
ATOM   10711 C  C4    . G   F 3 48  ? 214.608 207.257 269.042 1.00 76.12  ? 49  G   T C4    1 
ATOM   10712 P  P     . C   F 3 49  ? 218.765 203.524 271.795 1.00 112.49 ? 50  C   T P     1 
ATOM   10713 O  OP1   . C   F 3 49  ? 219.896 203.079 272.659 1.00 112.71 ? 50  C   T OP1   1 
ATOM   10714 O  OP2   . C   F 3 49  ? 218.568 202.849 270.480 1.00 112.95 ? 50  C   T OP2   1 
ATOM   10715 O  "O5'" . C   F 3 49  ? 217.405 203.386 272.630 1.00 113.59 ? 50  C   T "O5'" 1 
ATOM   10716 C  "C5'" . C   F 3 49  ? 217.117 204.360 273.668 1.00 113.04 ? 50  C   T "C5'" 1 
ATOM   10717 C  "C4'" . C   F 3 49  ? 215.641 204.332 273.986 1.00 111.25 ? 50  C   T "C4'" 1 
ATOM   10718 O  "O4'" . C   F 3 49  ? 214.911 205.122 273.012 1.00 107.97 ? 50  C   T "O4'" 1 
ATOM   10719 C  "C3'" . C   F 3 49  ? 214.967 202.968 273.931 1.00 112.40 ? 50  C   T "C3'" 1 
ATOM   10720 O  "O3'" . C   F 3 49  ? 215.207 202.223 275.110 1.00 117.78 ? 50  C   T "O3'" 1 
ATOM   10721 C  "C2'" . C   F 3 49  ? 213.499 203.360 273.767 1.00 108.33 ? 50  C   T "C2'" 1 
ATOM   10722 O  "O2'" . C   F 3 49  ? 212.897 203.771 274.977 1.00 109.84 ? 50  C   T "O2'" 1 
ATOM   10723 C  "C1'" . C   F 3 49  ? 213.617 204.564 272.821 1.00 102.36 ? 50  C   T "C1'" 1 
ATOM   10724 N  N1    . C   F 3 49  ? 213.463 204.187 271.387 1.00 93.19  ? 50  C   T N1    1 
ATOM   10725 C  C2    . C   F 3 49  ? 212.167 204.011 270.888 1.00 89.79  ? 50  C   T C2    1 
ATOM   10726 O  O2    . C   F 3 49  ? 211.205 204.179 271.654 1.00 89.87  ? 50  C   T O2    1 
ATOM   10727 N  N3    . C   F 3 49  ? 212.007 203.666 269.585 1.00 85.98  ? 50  C   T N3    1 
ATOM   10728 C  C4    . C   F 3 49  ? 213.076 203.490 268.793 1.00 83.66  ? 50  C   T C4    1 
ATOM   10729 N  N4    . C   F 3 49  ? 212.861 203.154 267.529 1.00 83.54  ? 50  C   T N4    1 
ATOM   10730 C  C5    . C   F 3 49  ? 214.401 203.661 269.288 1.00 85.97  ? 50  C   T C5    1 
ATOM   10731 C  C6    . C   F 3 49  ? 214.547 204.000 270.578 1.00 88.62  ? 50  C   T C6    1 
ATOM   10732 P  P     . U   F 3 50  ? 215.705 200.700 275.036 1.00 124.29 ? 51  U   T P     1 
ATOM   10733 O  OP1   . U   F 3 50  ? 216.171 200.257 276.381 1.00 131.60 ? 51  U   T OP1   1 
ATOM   10734 O  OP2   . U   F 3 50  ? 216.627 200.531 273.876 1.00 123.63 ? 51  U   T OP2   1 
ATOM   10735 O  "O5'" . U   F 3 50  ? 214.328 199.954 274.704 1.00 127.31 ? 51  U   T "O5'" 1 
ATOM   10736 C  "C5'" . U   F 3 50  ? 213.175 200.208 275.551 1.00 130.84 ? 51  U   T "C5'" 1 
ATOM   10737 C  "C4'" . U   F 3 50  ? 211.911 199.824 274.816 1.00 135.10 ? 51  U   T "C4'" 1 
ATOM   10738 O  "O4'" . U   F 3 50  ? 211.686 200.729 273.707 1.00 133.70 ? 51  U   T "O4'" 1 
ATOM   10739 C  "C3'" . U   F 3 50  ? 211.898 198.448 274.165 1.00 136.84 ? 51  U   T "C3'" 1 
ATOM   10740 O  "O3'" . U   F 3 50  ? 211.653 197.420 275.107 1.00 135.27 ? 51  U   T "O3'" 1 
ATOM   10741 C  "C2'" . U   F 3 50  ? 210.761 198.606 273.159 1.00 136.80 ? 51  U   T "C2'" 1 
ATOM   10742 O  "O2'" . U   F 3 50  ? 209.482 198.521 273.753 1.00 134.51 ? 51  U   T "O2'" 1 
ATOM   10743 C  "C1'" . U   F 3 50  ? 211.002 200.040 272.666 1.00 133.99 ? 51  U   T "C1'" 1 
ATOM   10744 N  N1    . U   F 3 50  ? 211.824 200.089 271.435 1.00 133.26 ? 51  U   T N1    1 
ATOM   10745 C  C2    . U   F 3 50  ? 211.149 200.102 270.228 1.00 133.07 ? 51  U   T C2    1 
ATOM   10746 O  O2    . U   F 3 50  ? 209.929 200.110 270.152 1.00 133.40 ? 51  U   T O2    1 
ATOM   10747 N  N3    . U   F 3 50  ? 211.955 200.123 269.115 1.00 135.41 ? 51  U   T N3    1 
ATOM   10748 C  C4    . U   F 3 50  ? 213.338 200.106 269.088 1.00 137.67 ? 51  U   T C4    1 
ATOM   10749 O  O4    . U   F 3 50  ? 213.921 200.125 268.003 1.00 138.73 ? 51  U   T O4    1 
ATOM   10750 C  C5    . U   F 3 50  ? 213.963 200.070 270.380 1.00 136.87 ? 51  U   T C5    1 
ATOM   10751 C  C6    . U   F 3 50  ? 213.199 200.054 271.485 1.00 134.97 ? 51  U   T C6    1 
ATOM   10752 P  P     . U   F 3 51  ? 212.481 196.047 275.058 1.00 135.43 ? 52  U   T P     1 
ATOM   10753 O  OP1   . U   F 3 51  ? 212.216 195.252 276.290 1.00 145.88 ? 52  U   T OP1   1 
ATOM   10754 O  OP2   . U   F 3 51  ? 213.897 196.334 274.690 1.00 132.75 ? 52  U   T OP2   1 
ATOM   10755 O  "O5'" . U   F 3 51  ? 211.776 195.316 273.822 1.00 129.14 ? 52  U   T "O5'" 1 
ATOM   10756 C  "C5'" . U   F 3 51  ? 212.302 194.044 273.371 1.00 125.09 ? 52  U   T "C5'" 1 
ATOM   10757 C  "C4'" . U   F 3 51  ? 211.410 193.488 272.286 1.00 123.65 ? 52  U   T "C4'" 1 
ATOM   10758 O  "O4'" . U   F 3 51  ? 210.137 193.088 272.852 1.00 121.55 ? 52  U   T "O4'" 1 
ATOM   10759 C  "C3'" . U   F 3 51  ? 211.027 194.450 271.167 1.00 128.87 ? 52  U   T "C3'" 1 
ATOM   10760 O  "O3'" . U   F 3 51  ? 212.053 194.572 270.196 1.00 139.38 ? 52  U   T "O3'" 1 
ATOM   10761 C  "C2'" . U   F 3 51  ? 209.781 193.776 270.604 1.00 127.85 ? 52  U   T "C2'" 1 
ATOM   10762 O  "O2'" . U   F 3 51  ? 210.082 192.676 269.769 1.00 131.47 ? 52  U   T "O2'" 1 
ATOM   10763 C  "C1'" . U   F 3 51  ? 209.108 193.275 271.888 1.00 122.04 ? 52  U   T "C1'" 1 
ATOM   10764 N  N1    . U   F 3 51  ? 208.115 194.235 272.425 1.00 119.80 ? 52  U   T N1    1 
ATOM   10765 C  C2    . U   F 3 51  ? 206.870 194.257 271.820 1.00 119.98 ? 52  U   T C2    1 
ATOM   10766 O  O2    . U   F 3 51  ? 206.569 193.519 270.891 1.00 120.68 ? 52  U   T O2    1 
ATOM   10767 N  N3    . U   F 3 51  ? 205.989 195.170 272.346 1.00 120.30 ? 52  U   T N3    1 
ATOM   10768 C  C4    . U   F 3 51  ? 206.224 196.052 273.385 1.00 119.96 ? 52  U   T C4    1 
ATOM   10769 O  O4    . U   F 3 51  ? 205.327 196.815 273.745 1.00 117.14 ? 52  U   T O4    1 
ATOM   10770 C  C5    . U   F 3 51  ? 207.542 195.974 273.951 1.00 123.14 ? 52  U   T C5    1 
ATOM   10771 C  C6    . U   F 3 51  ? 208.424 195.090 273.457 1.00 120.98 ? 52  U   T C6    1 
ATOM   10772 P  P     . A   F 3 52  ? 212.384 195.993 269.523 1.00 150.27 ? 53  A   T P     1 
ATOM   10773 O  OP1   . A   F 3 52  ? 213.633 195.891 268.715 1.00 151.15 ? 53  A   T OP1   1 
ATOM   10774 O  OP2   . A   F 3 52  ? 212.294 197.061 270.556 1.00 151.90 ? 53  A   T OP2   1 
ATOM   10775 O  "O5'" . A   F 3 52  ? 211.146 196.167 268.522 1.00 148.78 ? 53  A   T "O5'" 1 
ATOM   10776 C  "C5'" . A   F 3 52  ? 210.957 195.192 267.469 1.00 147.20 ? 53  A   T "C5'" 1 
ATOM   10777 C  "C4'" . A   F 3 52  ? 209.587 195.371 266.857 1.00 143.68 ? 53  A   T "C4'" 1 
ATOM   10778 O  "O4'" . A   F 3 52  ? 208.575 195.093 267.854 1.00 138.63 ? 53  A   T "O4'" 1 
ATOM   10779 C  "C3'" . A   F 3 52  ? 209.250 196.765 266.356 1.00 145.90 ? 53  A   T "C3'" 1 
ATOM   10780 O  "O3'" . A   F 3 52  ? 209.769 197.002 265.054 1.00 154.55 ? 53  A   T "O3'" 1 
ATOM   10781 C  "C2'" . A   F 3 52  ? 207.724 196.731 266.362 1.00 143.59 ? 53  A   T "C2'" 1 
ATOM   10782 O  "O2'" . A   F 3 52  ? 207.190 196.070 265.235 1.00 146.53 ? 53  A   T "O2'" 1 
ATOM   10783 C  "C1'" . A   F 3 52  ? 207.450 195.942 267.650 1.00 136.17 ? 53  A   T "C1'" 1 
ATOM   10784 N  N9    . A   F 3 52  ? 207.282 196.788 268.829 1.00 128.85 ? 53  A   T N9    1 
ATOM   10785 C  C8    . A   F 3 52  ? 208.257 197.166 269.721 1.00 125.65 ? 53  A   T C8    1 
ATOM   10786 N  N7    . A   F 3 52  ? 207.816 197.946 270.672 1.00 125.22 ? 53  A   T N7    1 
ATOM   10787 C  C5    . A   F 3 52  ? 206.470 198.112 270.390 1.00 124.84 ? 53  A   T C5    1 
ATOM   10788 C  C6    . A   F 3 52  ? 205.447 198.835 271.038 1.00 123.74 ? 53  A   T C6    1 
ATOM   10789 N  N6    . A   F 3 52  ? 205.634 199.554 272.142 1.00 122.85 ? 53  A   T N6    1 
ATOM   10790 N  N1    . A   F 3 52  ? 204.208 198.792 270.490 1.00 121.87 ? 53  A   T N1    1 
ATOM   10791 C  C2    . A   F 3 52  ? 204.025 198.066 269.379 1.00 121.32 ? 53  A   T C2    1 
ATOM   10792 N  N3    . A   F 3 52  ? 204.906 197.348 268.687 1.00 122.07 ? 53  A   T N3    1 
ATOM   10793 C  C4    . A   F 3 52  ? 206.125 197.409 269.249 1.00 124.76 ? 53  A   T C4    1 
ATOM   10794 P  P     . C   F 3 53  ? 210.346 198.447 264.643 1.00 159.35 ? 54  C   T P     1 
ATOM   10795 O  OP1   . C   F 3 53  ? 211.043 198.351 263.329 1.00 158.23 ? 54  C   T OP1   1 
ATOM   10796 O  OP2   . C   F 3 53  ? 211.085 199.039 265.796 1.00 154.00 ? 54  C   T OP2   1 
ATOM   10797 O  "O5'" . C   F 3 53  ? 208.989 199.277 264.431 1.00 169.28 ? 54  C   T "O5'" 1 
ATOM   10798 C  "C5'" . C   F 3 53  ? 208.114 198.920 263.321 1.00 176.03 ? 54  C   T "C5'" 1 
ATOM   10799 C  "C4'" . C   F 3 53  ? 206.825 199.711 263.416 1.00 180.95 ? 54  C   T "C4'" 1 
ATOM   10800 O  "O4'" . C   F 3 53  ? 206.087 199.312 264.601 1.00 178.77 ? 54  C   T "O4'" 1 
ATOM   10801 C  "C3'" . C   F 3 53  ? 206.968 201.225 263.558 1.00 188.95 ? 54  C   T "C3'" 1 
ATOM   10802 O  "O3'" . C   F 3 53  ? 207.193 201.853 262.302 1.00 199.82 ? 54  C   T "O3'" 1 
ATOM   10803 C  "C2'" . C   F 3 53  ? 205.613 201.605 264.161 1.00 184.47 ? 54  C   T "C2'" 1 
ATOM   10804 O  "O2'" . C   F 3 53  ? 204.577 201.659 263.202 1.00 184.57 ? 54  C   T "O2'" 1 
ATOM   10805 C  "C1'" . C   F 3 53  ? 205.366 200.426 265.115 1.00 175.15 ? 54  C   T "C1'" 1 
ATOM   10806 N  N1    . C   F 3 53  ? 205.832 200.700 266.503 1.00 159.16 ? 54  C   T N1    1 
ATOM   10807 C  C2    . C   F 3 53  ? 204.997 201.436 267.352 1.00 147.83 ? 54  C   T C2    1 
ATOM   10808 O  O2    . C   F 3 53  ? 203.899 201.824 266.920 1.00 142.78 ? 54  C   T O2    1 
ATOM   10809 N  N3    . C   F 3 53  ? 205.413 201.696 268.618 1.00 147.46 ? 54  C   T N3    1 
ATOM   10810 C  C4    . C   F 3 53  ? 206.610 201.262 269.040 1.00 150.67 ? 54  C   T C4    1 
ATOM   10811 N  N4    . C   F 3 53  ? 206.968 201.545 270.284 1.00 154.27 ? 54  C   T N4    1 
ATOM   10812 C  C5    . C   F 3 53  ? 207.470 200.519 268.186 1.00 151.27 ? 54  C   T C5    1 
ATOM   10813 C  C6    . C   F 3 53  ? 207.049 200.267 266.939 1.00 154.94 ? 54  C   T C6    1 
ATOM   10814 P  P     . G   F 3 54  ? 208.195 203.104 262.170 1.00 206.90 ? 55  G   T P     1 
ATOM   10815 O  OP1   . G   F 3 54  ? 209.442 202.676 261.473 1.00 202.50 ? 55  G   T OP1   1 
ATOM   10816 O  OP2   . G   F 3 54  ? 208.319 203.789 263.489 1.00 203.59 ? 55  G   T OP2   1 
ATOM   10817 O  "O5'" . G   F 3 54  ? 207.369 204.060 261.188 1.00 213.86 ? 55  G   T "O5'" 1 
ATOM   10818 C  "C5'" . G   F 3 54  ? 207.595 205.494 261.254 1.00 217.14 ? 55  G   T "C5'" 1 
ATOM   10819 C  "C4'" . G   F 3 54  ? 206.316 206.222 260.917 1.00 220.66 ? 55  G   T "C4'" 1 
ATOM   10820 O  "O4'" . G   F 3 54  ? 205.776 205.686 259.678 1.00 223.39 ? 55  G   T "O4'" 1 
ATOM   10821 C  "C3'" . G   F 3 54  ? 205.177 206.101 261.946 1.00 223.04 ? 55  G   T "C3'" 1 
ATOM   10822 O  "O3'" . G   F 3 54  ? 204.442 207.314 262.041 1.00 226.03 ? 55  G   T "O3'" 1 
ATOM   10823 C  "C2'" . G   F 3 54  ? 204.316 204.983 261.359 1.00 223.10 ? 55  G   T "C2'" 1 
ATOM   10824 O  "O2'" . G   F 3 54  ? 202.974 205.048 261.793 1.00 217.09 ? 55  G   T "O2'" 1 
ATOM   10825 C  "C1'" . G   F 3 54  ? 204.442 205.284 259.873 1.00 224.18 ? 55  G   T "C1'" 1 
ATOM   10826 N  N9    . G   F 3 54  ? 204.169 204.145 259.003 1.00 225.29 ? 55  G   T N9    1 
ATOM   10827 C  C8    . G   F 3 54  ? 204.379 202.816 259.284 1.00 223.15 ? 55  G   T C8    1 
ATOM   10828 N  N7    . G   F 3 54  ? 204.055 202.020 258.298 1.00 222.51 ? 55  G   T N7    1 
ATOM   10829 C  C5    . G   F 3 54  ? 203.617 202.873 257.295 1.00 223.57 ? 55  G   T C5    1 
ATOM   10830 C  C6    . G   F 3 54  ? 203.144 202.581 255.988 1.00 214.68 ? 55  G   T C6    1 
ATOM   10831 O  O6    . G   F 3 54  ? 203.012 201.472 255.449 1.00 204.35 ? 55  G   T O6    1 
ATOM   10832 N  N1    . G   F 3 54  ? 202.806 203.749 255.297 1.00 212.24 ? 55  G   T N1    1 
ATOM   10833 C  C2    . G   F 3 54  ? 202.917 205.027 255.794 1.00 210.92 ? 55  G   T C2    1 
ATOM   10834 N  N2    . G   F 3 54  ? 202.526 206.023 254.986 1.00 203.55 ? 55  G   T N2    1 
ATOM   10835 N  N3    . G   F 3 54  ? 203.355 205.305 257.021 1.00 218.82 ? 55  G   T N3    1 
ATOM   10836 C  C4    . G   F 3 54  ? 203.688 204.188 257.712 1.00 225.82 ? 55  G   T C4    1 
ATOM   10837 P  P     . A   F 3 55  ? 204.793 208.416 263.156 1.00 231.80 ? 56  A   T P     1 
ATOM   10838 O  OP1   . A   F 3 55  ? 204.114 209.702 262.825 1.00 229.45 ? 56  A   T OP1   1 
ATOM   10839 O  OP2   . A   F 3 55  ? 206.263 208.435 263.406 1.00 235.15 ? 56  A   T OP2   1 
ATOM   10840 O  "O5'" . A   F 3 55  ? 204.076 207.783 264.438 1.00 208.70 ? 56  A   T "O5'" 1 
ATOM   10841 C  "C5'" . A   F 3 55  ? 202.628 207.796 264.505 1.00 185.58 ? 56  A   T "C5'" 1 
ATOM   10842 C  "C4'" . A   F 3 55  ? 202.183 207.397 265.893 1.00 168.23 ? 56  A   T "C4'" 1 
ATOM   10843 O  "O4'" . A   F 3 55  ? 202.398 205.972 266.080 1.00 157.65 ? 56  A   T "O4'" 1 
ATOM   10844 C  "C3'" . A   F 3 55  ? 202.924 208.054 267.056 1.00 156.59 ? 56  A   T "C3'" 1 
ATOM   10845 O  "O3'" . A   F 3 55  ? 202.406 209.372 267.304 1.00 149.53 ? 56  A   T "O3'" 1 
ATOM   10846 C  "C2'" . A   F 3 55  ? 202.676 207.038 268.172 1.00 151.02 ? 56  A   T "C2'" 1 
ATOM   10847 O  "O2'" . A   F 3 55  ? 201.375 207.115 268.716 1.00 146.50 ? 56  A   T "O2'" 1 
ATOM   10848 C  "C1'" . A   F 3 55  ? 202.865 205.724 267.400 1.00 147.50 ? 56  A   T "C1'" 1 
ATOM   10849 N  N9    . A   F 3 55  ? 204.255 205.277 267.322 1.00 135.79 ? 56  A   T N9    1 
ATOM   10850 C  C8    . A   F 3 55  ? 204.984 205.055 266.178 1.00 131.07 ? 56  A   T C8    1 
ATOM   10851 N  N7    . A   F 3 55  ? 206.209 204.666 266.408 1.00 128.89 ? 56  A   T N7    1 
ATOM   10852 C  C5    . A   F 3 55  ? 206.303 204.611 267.787 1.00 125.51 ? 56  A   T C5    1 
ATOM   10853 C  C6    . A   F 3 55  ? 207.361 204.266 268.651 1.00 120.49 ? 56  A   T C6    1 
ATOM   10854 N  N6    . A   F 3 55  ? 208.565 203.886 268.232 1.00 116.63 ? 56  A   T N6    1 
ATOM   10855 N  N1    . A   F 3 55  ? 207.123 204.325 269.983 1.00 122.16 ? 56  A   T N1    1 
ATOM   10856 C  C2    . A   F 3 55  ? 205.908 204.707 270.400 1.00 124.60 ? 56  A   T C2    1 
ATOM   10857 N  N3    . A   F 3 55  ? 204.842 205.054 269.684 1.00 126.38 ? 56  A   T N3    1 
ATOM   10858 C  C4    . A   F 3 55  ? 205.104 204.988 268.368 1.00 128.65 ? 56  A   T C4    1 
ATOM   10859 P  P     . C   F 3 56  ? 202.126 209.932 268.796 1.00 146.24 ? 57  C   T P     1 
ATOM   10860 O  OP1   . C   F 3 56  ? 200.940 209.239 269.380 1.00 145.45 ? 57  C   T OP1   1 
ATOM   10861 O  OP2   . C   F 3 56  ? 202.112 211.423 268.743 1.00 143.23 ? 57  C   T OP2   1 
ATOM   10862 O  "O5'" . C   F 3 56  ? 203.417 209.494 269.647 1.00 128.86 ? 57  C   T "O5'" 1 
ATOM   10863 C  "C5'" . C   F 3 56  ? 203.280 209.386 271.106 1.00 114.34 ? 57  C   T "C5'" 1 
ATOM   10864 C  "C4'" . C   F 3 56  ? 204.642 209.239 271.750 1.00 101.41 ? 57  C   T "C4'" 1 
ATOM   10865 O  "O4'" . C   F 3 56  ? 205.253 207.995 271.338 1.00 97.99  ? 57  C   T "O4'" 1 
ATOM   10866 C  "C3'" . C   F 3 56  ? 205.685 210.291 271.395 1.00 90.90  ? 57  C   T "C3'" 1 
ATOM   10867 O  "O3'" . C   F 3 56  ? 205.491 211.499 272.122 1.00 82.30  ? 57  C   T "O3'" 1 
ATOM   10868 C  "C2'" . C   F 3 56  ? 206.973 209.576 271.799 1.00 90.41  ? 57  C   T "C2'" 1 
ATOM   10869 O  "O2'" . C   F 3 56  ? 207.202 209.601 273.193 1.00 85.62  ? 57  C   T "O2'" 1 
ATOM   10870 C  "C1'" . C   F 3 56  ? 206.666 208.134 271.360 1.00 93.52  ? 57  C   T "C1'" 1 
ATOM   10871 N  N1    . C   F 3 56  ? 207.198 207.820 270.008 1.00 93.33  ? 57  C   T N1    1 
ATOM   10872 C  C2    . C   F 3 56  ? 208.478 207.267 269.914 1.00 94.33  ? 57  C   T C2    1 
ATOM   10873 O  O2    . C   F 3 56  ? 209.112 207.050 270.958 1.00 97.69  ? 57  C   T O2    1 
ATOM   10874 N  N3    . C   F 3 56  ? 208.983 206.985 268.688 1.00 95.52  ? 57  C   T N3    1 
ATOM   10875 C  C4    . C   F 3 56  ? 208.266 207.239 267.585 1.00 96.92  ? 57  C   T C4    1 
ATOM   10876 N  N4    . C   F 3 56  ? 208.804 206.936 266.413 1.00 98.39  ? 57  C   T N4    1 
ATOM   10877 C  C5    . C   F 3 56  ? 206.962 207.804 267.665 1.00 96.61  ? 57  C   T C5    1 
ATOM   10878 C  C6    . C   F 3 56  ? 206.475 208.082 268.884 1.00 95.03  ? 57  C   T C6    1 
ATOM   10879 P  P     . C   F 3 57  ? 205.858 212.928 271.477 1.00 74.01  ? 58  C   T P     1 
ATOM   10880 O  OP1   . C   F 3 57  ? 205.165 214.012 272.229 1.00 75.59  ? 58  C   T OP1   1 
ATOM   10881 O  OP2   . C   F 3 57  ? 205.681 212.868 269.998 1.00 76.48  ? 58  C   T OP2   1 
ATOM   10882 O  "O5'" . C   F 3 57  ? 207.425 213.023 271.792 1.00 66.39  ? 58  C   T "O5'" 1 
ATOM   10883 C  "C5'" . C   F 3 57  ? 207.873 212.843 273.157 1.00 63.19  ? 58  C   T "C5'" 1 
ATOM   10884 C  "C4'" . C   F 3 57  ? 209.379 212.757 273.186 1.00 61.36  ? 58  C   T "C4'" 1 
ATOM   10885 O  "O4'" . C   F 3 57  ? 209.809 211.471 272.681 1.00 61.59  ? 58  C   T "O4'" 1 
ATOM   10886 C  "C3'" . C   F 3 57  ? 210.124 213.760 272.320 1.00 59.99  ? 58  C   T "C3'" 1 
ATOM   10887 O  "O3'" . C   F 3 57  ? 210.213 215.021 272.957 1.00 61.12  ? 58  C   T "O3'" 1 
ATOM   10888 C  "C2'" . C   F 3 57  ? 211.486 213.083 272.167 1.00 59.32  ? 58  C   T "C2'" 1 
ATOM   10889 O  "O2'" . C   F 3 57  ? 212.319 213.264 273.290 1.00 59.19  ? 58  C   T "O2'" 1 
ATOM   10890 C  "C1'" . C   F 3 57  ? 211.079 211.602 272.062 1.00 60.53  ? 58  C   T "C1'" 1 
ATOM   10891 N  N1    . C   F 3 57  ? 210.977 211.131 270.653 1.00 60.95  ? 58  C   T N1    1 
ATOM   10892 C  C2    . C   F 3 57  ? 212.158 210.816 269.977 1.00 64.45  ? 58  C   T C2    1 
ATOM   10893 O  O2    . C   F 3 57  ? 213.237 210.932 270.579 1.00 68.13  ? 58  C   T O2    1 
ATOM   10894 N  N3    . C   F 3 57  ? 212.086 210.402 268.687 1.00 63.04  ? 58  C   T N3    1 
ATOM   10895 C  C4    . C   F 3 57  ? 210.898 210.275 268.081 1.00 62.59  ? 58  C   T C4    1 
ATOM   10896 N  N4    . C   F 3 57  ? 210.885 209.856 266.823 1.00 65.82  ? 58  C   T N4    1 
ATOM   10897 C  C5    . C   F 3 57  ? 209.687 210.592 268.758 1.00 60.31  ? 58  C   T C5    1 
ATOM   10898 C  C6    . C   F 3 57  ? 209.772 211.018 270.027 1.00 60.23  ? 58  C   T C6    1 
ATOM   10899 P  P     . C   F 3 58  ? 210.099 216.380 272.114 1.00 65.49  ? 59  C   T P     1 
ATOM   10900 O  OP1   . C   F 3 58  ? 209.937 217.538 273.038 1.00 69.77  ? 59  C   T OP1   1 
ATOM   10901 O  OP2   . C   F 3 58  ? 209.109 216.207 271.011 1.00 66.31  ? 59  C   T OP2   1 
ATOM   10902 O  "O5'" . C   F 3 58  ? 211.564 216.449 271.480 1.00 61.05  ? 59  C   T "O5'" 1 
ATOM   10903 C  "C5'" . C   F 3 58  ? 212.696 216.526 272.369 1.00 58.75  ? 59  C   T "C5'" 1 
ATOM   10904 C  "C4'" . C   F 3 58  ? 213.969 216.336 271.582 1.00 58.59  ? 59  C   T "C4'" 1 
ATOM   10905 O  "O4'" . C   F 3 58  ? 214.068 214.961 271.120 1.00 57.86  ? 59  C   T "O4'" 1 
ATOM   10906 C  "C3'" . C   F 3 58  ? 214.103 217.155 270.305 1.00 59.08  ? 59  C   T "C3'" 1 
ATOM   10907 O  "O3'" . C   F 3 58  ? 214.477 218.496 270.564 1.00 63.68  ? 59  C   T "O3'" 1 
ATOM   10908 C  "C2'" . C   F 3 58  ? 215.184 216.372 269.573 1.00 58.25  ? 59  C   T "C2'" 1 
ATOM   10909 O  "O2'" . C   F 3 58  ? 216.476 216.584 270.102 1.00 58.66  ? 59  C   T "O2'" 1 
ATOM   10910 C  "C1'" . C   F 3 58  ? 214.740 214.935 269.866 1.00 56.87  ? 59  C   T "C1'" 1 
ATOM   10911 N  N1    . C   F 3 58  ? 213.811 214.399 268.832 1.00 55.62  ? 59  C   T N1    1 
ATOM   10912 C  C2    . C   F 3 58  ? 214.362 213.859 267.667 1.00 55.30  ? 59  C   T C2    1 
ATOM   10913 O  O2    . C   F 3 58  ? 215.596 213.819 267.555 1.00 56.49  ? 59  C   T O2    1 
ATOM   10914 N  N3    . C   F 3 58  ? 213.528 213.384 266.704 1.00 55.39  ? 59  C   T N3    1 
ATOM   10915 C  C4    . C   F 3 58  ? 212.198 213.450 266.867 1.00 55.98  ? 59  C   T C4    1 
ATOM   10916 N  N4    . C   F 3 58  ? 211.430 212.968 265.901 1.00 55.92  ? 59  C   T N4    1 
ATOM   10917 C  C5    . C   F 3 58  ? 211.626 214.010 268.043 1.00 56.22  ? 59  C   T C5    1 
ATOM   10918 C  C6    . C   F 3 58  ? 212.459 214.480 268.983 1.00 56.27  ? 59  C   T C6    1 
ATOM   10919 P  P     . C   F 3 59  ? 213.884 219.702 269.681 1.00 71.75  ? 60  C   T P     1 
ATOM   10920 O  OP1   . C   F 3 59  ? 213.825 220.946 270.502 1.00 74.25  ? 60  C   T OP1   1 
ATOM   10921 O  OP2   . C   F 3 59  ? 212.644 219.252 268.984 1.00 68.85  ? 60  C   T OP2   1 
ATOM   10922 O  "O5'" . C   F 3 59  ? 215.029 219.880 268.576 1.00 65.23  ? 60  C   T "O5'" 1 
ATOM   10923 C  "C5'" . C   F 3 59  ? 216.412 219.865 268.994 1.00 60.85  ? 60  C   T "C5'" 1 
ATOM   10924 C  "C4'" . C   F 3 59  ? 217.279 219.444 267.835 1.00 59.31  ? 60  C   T "C4'" 1 
ATOM   10925 O  "O4'" . C   F 3 59  ? 217.090 218.028 267.568 1.00 56.86  ? 60  C   T "O4'" 1 
ATOM   10926 C  "C3'" . C   F 3 59  ? 216.986 220.114 266.493 1.00 59.91  ? 60  C   T "C3'" 1 
ATOM   10927 O  "O3'" . C   F 3 59  ? 217.583 221.395 266.392 1.00 60.88  ? 60  C   T "O3'" 1 
ATOM   10928 C  "C2'" . C   F 3 59  ? 217.595 219.113 265.522 1.00 58.29  ? 60  C   T "C2'" 1 
ATOM   10929 O  "O2'" . C   F 3 59  ? 219.006 219.176 265.469 1.00 57.26  ? 60  C   T "O2'" 1 
ATOM   10930 C  "C1'" . C   F 3 59  ? 217.171 217.794 266.170 1.00 56.32  ? 60  C   T "C1'" 1 
ATOM   10931 N  N1    . C   F 3 59  ? 215.847 217.313 265.683 1.00 52.83  ? 60  C   T N1    1 
ATOM   10932 C  C2    . C   F 3 59  ? 215.802 216.665 264.450 1.00 49.83  ? 60  C   T C2    1 
ATOM   10933 O  O2    . C   F 3 59  ? 216.859 216.512 263.821 1.00 49.60  ? 60  C   T O2    1 
ATOM   10934 N  N3    . C   F 3 59  ? 214.610 216.213 263.988 1.00 47.51  ? 60  C   T N3    1 
ATOM   10935 C  C4    . C   F 3 59  ? 213.494 216.388 264.706 1.00 48.51  ? 60  C   T C4    1 
ATOM   10936 N  N4    . C   F 3 59  ? 212.357 215.926 264.206 1.00 48.03  ? 60  C   T N4    1 
ATOM   10937 C  C5    . C   F 3 59  ? 213.520 217.061 265.960 1.00 50.20  ? 60  C   T C5    1 
ATOM   10938 C  C6    . C   F 3 59  ? 214.704 217.512 266.402 1.00 51.58  ? 60  C   T C6    1 
ATOM   10939 P  P     . U   F 3 60  ? 216.865 222.571 265.569 1.00 60.78  ? 61  U   T P     1 
ATOM   10940 O  OP1   . U   F 3 60  ? 217.573 223.862 265.806 1.00 61.51  ? 61  U   T OP1   1 
ATOM   10941 O  OP2   . U   F 3 60  ? 215.395 222.513 265.808 1.00 61.31  ? 61  U   T OP2   1 
ATOM   10942 O  "O5'" . U   F 3 60  ? 217.153 222.108 264.065 1.00 56.38  ? 61  U   T "O5'" 1 
ATOM   10943 C  "C5'" . U   F 3 60  ? 218.527 221.949 263.639 1.00 55.09  ? 61  U   T "C5'" 1 
ATOM   10944 C  "C4'" . U   F 3 60  ? 218.561 221.473 262.207 1.00 53.42  ? 61  U   T "C4'" 1 
ATOM   10945 O  "O4'" . U   F 3 60  ? 218.167 220.078 262.140 1.00 51.54  ? 61  U   T "O4'" 1 
ATOM   10946 C  "C3'" . U   F 3 60  ? 217.609 222.169 261.239 1.00 53.07  ? 61  U   T "C3'" 1 
ATOM   10947 O  "O3'" . U   F 3 60  ? 218.125 223.416 260.794 1.00 54.26  ? 61  U   T "O3'" 1 
ATOM   10948 C  "C2'" . U   F 3 60  ? 217.520 221.141 260.117 1.00 51.98  ? 61  U   T "C2'" 1 
ATOM   10949 O  "O2'" . U   F 3 60  ? 218.654 221.142 259.273 1.00 53.29  ? 61  U   T "O2'" 1 
ATOM   10950 C  "C1'" . U   F 3 60  ? 217.484 219.835 260.918 1.00 49.28  ? 61  U   T "C1'" 1 
ATOM   10951 N  N1    . U   F 3 60  ? 216.107 219.387 261.221 1.00 46.09  ? 61  U   T N1    1 
ATOM   10952 C  C2    . U   F 3 60  ? 215.426 218.727 260.217 1.00 44.99  ? 61  U   T C2    1 
ATOM   10953 O  O2    . U   F 3 60  ? 215.916 218.504 259.117 1.00 45.95  ? 61  U   T O2    1 
ATOM   10954 N  N3    . U   F 3 60  ? 214.154 218.327 260.548 1.00 43.85  ? 61  U   T N3    1 
ATOM   10955 C  C4    . U   F 3 60  ? 213.509 218.521 261.754 1.00 43.65  ? 61  U   T C4    1 
ATOM   10956 O  O4    . U   F 3 60  ? 212.360 218.103 261.897 1.00 43.90  ? 61  U   T O4    1 
ATOM   10957 C  C5    . U   F 3 60  ? 214.280 219.219 262.741 1.00 45.03  ? 61  U   T C5    1 
ATOM   10958 C  C6    . U   F 3 60  ? 215.525 219.624 262.444 1.00 45.97  ? 61  U   T C6    1 
ATOM   10959 P  P     . U   F 3 61  ? 217.155 224.679 260.566 1.00 56.57  ? 62  U   T P     1 
ATOM   10960 O  OP1   . U   F 3 61  ? 217.965 225.928 260.465 1.00 56.35  ? 62  U   T OP1   1 
ATOM   10961 O  OP2   . U   F 3 61  ? 216.036 224.637 261.552 1.00 55.61  ? 62  U   T OP2   1 
ATOM   10962 O  "O5'" . U   F 3 61  ? 216.550 224.347 259.121 1.00 53.13  ? 62  U   T "O5'" 1 
ATOM   10963 C  "C5'" . U   F 3 61  ? 217.462 224.075 258.027 1.00 50.34  ? 62  U   T "C5'" 1 
ATOM   10964 C  "C4'" . U   F 3 61  ? 216.719 223.375 256.913 1.00 48.89  ? 62  U   T "C4'" 1 
ATOM   10965 O  "O4'" . U   F 3 61  ? 216.346 222.037 257.333 1.00 46.48  ? 62  U   T "O4'" 1 
ATOM   10966 C  "C3'" . U   F 3 61  ? 215.399 224.004 256.480 1.00 48.30  ? 62  U   T "C3'" 1 
ATOM   10967 O  "O3'" . U   F 3 61  ? 215.601 225.101 255.600 1.00 51.14  ? 62  U   T "O3'" 1 
ATOM   10968 C  "C2'" . U   F 3 61  ? 214.715 222.824 255.792 1.00 46.26  ? 62  U   T "C2'" 1 
ATOM   10969 O  "O2'" . U   F 3 61  ? 215.207 222.581 254.491 1.00 44.88  ? 62  U   T "O2'" 1 
ATOM   10970 C  "C1'" . U   F 3 61  ? 215.120 221.668 256.715 1.00 44.25  ? 62  U   T "C1'" 1 
ATOM   10971 N  N1    . U   F 3 61  ? 214.118 221.399 257.767 1.00 41.08  ? 62  U   T N1    1 
ATOM   10972 C  C2    . U   F 3 61  ? 213.041 220.605 257.422 1.00 39.80  ? 62  U   T C2    1 
ATOM   10973 O  O2    . U   F 3 61  ? 212.900 220.126 256.305 1.00 39.87  ? 62  U   T O2    1 
ATOM   10974 N  N3    . U   F 3 61  ? 212.139 220.385 258.434 1.00 40.30  ? 62  U   T N3    1 
ATOM   10975 C  C4    . U   F 3 61  ? 212.200 220.877 259.723 1.00 40.82  ? 62  U   T C4    1 
ATOM   10976 O  O4    . U   F 3 61  ? 211.306 220.592 260.521 1.00 41.31  ? 62  U   T O4    1 
ATOM   10977 C  C5    . U   F 3 61  ? 213.342 221.701 259.998 1.00 40.68  ? 62  U   T C5    1 
ATOM   10978 C  C6    . U   F 3 61  ? 214.239 221.933 259.027 1.00 40.40  ? 62  U   T C6    1 
ATOM   10979 P  P     . A   F 3 62  ? 214.598 226.360 255.597 1.00 56.03  ? 63  A   T P     1 
ATOM   10980 O  OP1   . A   F 3 62  ? 215.107 227.397 254.654 1.00 57.94  ? 63  A   T OP1   1 
ATOM   10981 O  OP2   . A   F 3 62  ? 214.288 226.767 256.999 1.00 57.10  ? 63  A   T OP2   1 
ATOM   10982 O  "O5'" . A   F 3 62  ? 213.281 225.705 254.960 1.00 52.73  ? 63  A   T "O5'" 1 
ATOM   10983 C  "C5'" . A   F 3 62  ? 213.315 225.292 253.574 1.00 50.35  ? 63  A   T "C5'" 1 
ATOM   10984 C  "C4'" . A   F 3 62  ? 212.085 224.473 253.257 1.00 48.65  ? 63  A   T "C4'" 1 
ATOM   10985 O  "O4'" . A   F 3 62  ? 212.061 223.291 254.085 1.00 47.28  ? 63  A   T "O4'" 1 
ATOM   10986 C  "C3'" . A   F 3 62  ? 210.747 225.129 253.521 1.00 47.78  ? 63  A   T "C3'" 1 
ATOM   10987 O  "O3'" . A   F 3 62  ? 210.379 226.029 252.491 1.00 49.82  ? 63  A   T "O3'" 1 
ATOM   10988 C  "C2'" . A   F 3 62  ? 209.829 223.915 253.574 1.00 46.91  ? 63  A   T "C2'" 1 
ATOM   10989 O  "O2'" . A   F 3 62  ? 209.496 223.428 252.294 1.00 48.04  ? 63  A   T "O2'" 1 
ATOM   10990 C  "C1'" . A   F 3 62  ? 210.710 222.912 254.333 1.00 45.92  ? 63  A   T "C1'" 1 
ATOM   10991 N  N9    . A   F 3 62  ? 210.477 222.909 255.769 1.00 44.17  ? 63  A   T N9    1 
ATOM   10992 C  C8    . A   F 3 62  ? 211.298 223.418 256.744 1.00 43.35  ? 63  A   T C8    1 
ATOM   10993 N  N7    . A   F 3 62  ? 210.809 223.298 257.949 1.00 42.27  ? 63  A   T N7    1 
ATOM   10994 C  C5    . A   F 3 62  ? 209.579 222.694 257.764 1.00 41.70  ? 63  A   T C5    1 
ATOM   10995 C  C6    . A   F 3 62  ? 208.573 222.298 258.664 1.00 43.26  ? 63  A   T C6    1 
ATOM   10996 N  N6    . A   F 3 62  ? 208.655 222.455 259.982 1.00 45.41  ? 63  A   T N6    1 
ATOM   10997 N  N1    . A   F 3 62  ? 207.465 221.721 258.145 1.00 44.00  ? 63  A   T N1    1 
ATOM   10998 C  C2    . A   F 3 62  ? 207.387 221.567 256.819 1.00 42.86  ? 63  A   T C2    1 
ATOM   10999 N  N3    . A   F 3 62  ? 208.265 221.896 255.881 1.00 42.57  ? 63  A   T N3    1 
ATOM   11000 C  C4    . A   F 3 62  ? 209.354 222.461 256.421 1.00 42.63  ? 63  A   T C4    1 
ATOM   11001 P  P     . U   F 3 63  ? 209.525 227.351 252.816 1.00 52.56  ? 64  U   T P     1 
ATOM   11002 O  OP1   . U   F 3 63  ? 209.628 228.308 251.676 1.00 52.21  ? 64  U   T OP1   1 
ATOM   11003 O  OP2   . U   F 3 63  ? 209.862 227.840 254.185 1.00 52.64  ? 64  U   T OP2   1 
ATOM   11004 O  "O5'" . U   F 3 63  ? 208.039 226.761 252.850 1.00 49.25  ? 64  U   T "O5'" 1 
ATOM   11005 C  "C5'" . U   F 3 63  ? 207.587 225.961 251.736 1.00 47.21  ? 64  U   T "C5'" 1 
ATOM   11006 C  "C4'" . U   F 3 63  ? 206.276 225.306 252.087 1.00 46.13  ? 64  U   T "C4'" 1 
ATOM   11007 O  "O4'" . U   F 3 63  ? 206.488 224.273 253.078 1.00 45.57  ? 64  U   T "O4'" 1 
ATOM   11008 C  "C3'" . U   F 3 63  ? 205.222 226.203 252.718 1.00 46.50  ? 64  U   T "C3'" 1 
ATOM   11009 O  "O3'" . U   F 3 63  ? 204.549 226.985 251.747 1.00 47.92  ? 64  U   T "O3'" 1 
ATOM   11010 C  "C2'" . U   F 3 63  ? 204.307 225.173 253.374 1.00 46.65  ? 64  U   T "C2'" 1 
ATOM   11011 O  "O2'" . U   F 3 63  ? 203.444 224.536 252.454 1.00 46.51  ? 64  U   T "O2'" 1 
ATOM   11012 C  "C1'" . U   F 3 63  ? 205.330 224.155 253.894 1.00 45.36  ? 64  U   T "C1'" 1 
ATOM   11013 N  N1    . U   F 3 63  ? 205.712 224.395 255.301 1.00 42.34  ? 64  U   T N1    1 
ATOM   11014 C  C2    . U   F 3 63  ? 204.823 223.980 256.274 1.00 41.35  ? 64  U   T C2    1 
ATOM   11015 O  O2    . U   F 3 63  ? 203.759 223.434 256.013 1.00 42.59  ? 64  U   T O2    1 
ATOM   11016 N  N3    . U   F 3 63  ? 205.232 224.206 257.562 1.00 42.84  ? 64  U   T N3    1 
ATOM   11017 C  C4    . U   F 3 63  ? 206.409 224.803 257.967 1.00 43.95  ? 64  U   T C4    1 
ATOM   11018 O  O4    . U   F 3 63  ? 206.633 224.941 259.169 1.00 46.57  ? 64  U   T O4    1 
ATOM   11019 C  C5    . U   F 3 63  ? 207.273 225.209 256.899 1.00 43.88  ? 64  U   T C5    1 
ATOM   11020 C  C6    . U   F 3 63  ? 206.899 224.998 255.629 1.00 42.96  ? 64  U   T C6    1 
ATOM   11021 P  P     . U   F 3 64  ? 204.148 228.508 252.051 1.00 50.09  ? 65  U   T P     1 
ATOM   11022 O  OP1   . U   F 3 64  ? 203.719 229.182 250.792 1.00 49.45  ? 65  U   T OP1   1 
ATOM   11023 O  OP2   . U   F 3 64  ? 205.221 229.147 252.866 1.00 52.26  ? 65  U   T OP2   1 
ATOM   11024 O  "O5'" . U   F 3 64  ? 202.859 228.298 252.980 1.00 52.26  ? 65  U   T "O5'" 1 
ATOM   11025 C  "C5'" . U   F 3 64  ? 201.752 227.511 252.467 1.00 54.72  ? 65  U   T "C5'" 1 
ATOM   11026 C  "C4'" . U   F 3 64  ? 200.814 227.150 253.599 1.00 57.59  ? 65  U   T "C4'" 1 
ATOM   11027 O  "O4'" . U   F 3 64  ? 201.475 226.255 254.522 1.00 56.90  ? 65  U   T "O4'" 1 
ATOM   11028 C  "C3'" . U   F 3 64  ? 200.343 228.296 254.479 1.00 59.44  ? 65  U   T "C3'" 1 
ATOM   11029 O  "O3'" . U   F 3 64  ? 199.289 229.019 253.872 1.00 69.35  ? 65  U   T "O3'" 1 
ATOM   11030 C  "C2'" . U   F 3 64  ? 199.887 227.550 255.731 1.00 56.43  ? 65  U   T "C2'" 1 
ATOM   11031 O  "O2'" . U   F 3 64  ? 198.611 226.963 255.586 1.00 56.32  ? 65  U   T "O2'" 1 
ATOM   11032 C  "C1'" . U   F 3 64  ? 200.945 226.443 255.827 1.00 54.03  ? 65  U   T "C1'" 1 
ATOM   11033 N  N1    . U   F 3 64  ? 202.053 226.783 256.745 1.00 50.30  ? 65  U   T N1    1 
ATOM   11034 C  C2    . U   F 3 64  ? 201.870 226.502 258.086 1.00 48.72  ? 65  U   T C2    1 
ATOM   11035 O  O2    . U   F 3 64  ? 200.833 226.028 258.530 1.00 51.47  ? 65  U   T O2    1 
ATOM   11036 N  N3    . U   F 3 64  ? 202.938 226.810 258.890 1.00 48.07  ? 65  U   T N3    1 
ATOM   11037 C  C4    . U   F 3 64  ? 204.148 227.346 258.496 1.00 48.00  ? 65  U   T C4    1 
ATOM   11038 O  O4    . U   F 3 64  ? 205.014 227.570 259.343 1.00 49.17  ? 65  U   T O4    1 
ATOM   11039 C  C5    . U   F 3 64  ? 204.262 227.598 257.091 1.00 49.60  ? 65  U   T C5    1 
ATOM   11040 C  C6    . U   F 3 64  ? 203.233 227.311 256.281 1.00 49.94  ? 65  U   T C6    1 
ATOM   11041 P  P     . U   F 3 65  ? 199.179 230.609 254.041 1.00 83.58  ? 66  U   T P     1 
ATOM   11042 O  OP1   . U   F 3 65  ? 198.123 231.141 253.130 1.00 80.69  ? 66  U   T OP1   1 
ATOM   11043 O  OP2   . U   F 3 65  ? 200.543 231.207 253.971 1.00 86.75  ? 66  U   T OP2   1 
ATOM   11044 O  "O5'" . U   F 3 65  ? 198.653 230.710 255.553 1.00 81.89  ? 66  U   T "O5'" 1 
ATOM   11045 C  "C5'" . U   F 3 65  ? 197.357 230.142 255.876 1.00 81.96  ? 66  U   T "C5'" 1 
ATOM   11046 C  "C4'" . U   F 3 65  ? 197.232 229.960 257.376 1.00 82.55  ? 66  U   T "C4'" 1 
ATOM   11047 O  "O4'" . U   F 3 65  ? 198.215 229.009 257.855 1.00 76.91  ? 66  U   T "O4'" 1 
ATOM   11048 C  "C3'" . U   F 3 65  ? 197.492 231.182 258.240 1.00 86.75  ? 66  U   T "C3'" 1 
ATOM   11049 O  "O3'" . U   F 3 65  ? 196.425 232.112 258.227 1.00 101.21 ? 66  U   T "O3'" 1 
ATOM   11050 C  "C2'" . U   F 3 65  ? 197.666 230.524 259.605 1.00 80.84  ? 66  U   T "C2'" 1 
ATOM   11051 O  "O2'" . U   F 3 65  ? 196.447 230.105 260.180 1.00 81.71  ? 66  U   T "O2'" 1 
ATOM   11052 C  "C1'" . U   F 3 65  ? 198.495 229.289 259.227 1.00 73.42  ? 66  U   T "C1'" 1 
ATOM   11053 N  N1    . U   F 3 65  ? 199.948 229.511 259.394 1.00 66.19  ? 66  U   T N1    1 
ATOM   11054 C  C2    . U   F 3 65  ? 200.488 229.208 260.629 1.00 64.52  ? 66  U   T C2    1 
ATOM   11055 O  O2    . U   F 3 65  ? 199.831 228.717 261.536 1.00 71.93  ? 66  U   T O2    1 
ATOM   11056 N  N3    . U   F 3 65  ? 201.826 229.479 260.758 1.00 61.60  ? 66  U   T N3    1 
ATOM   11057 C  C4    . U   F 3 65  ? 202.657 230.032 259.806 1.00 63.31  ? 66  U   T C4    1 
ATOM   11058 O  O4    . U   F 3 65  ? 203.847 230.211 260.073 1.00 64.02  ? 66  U   T O4    1 
ATOM   11059 C  C5    . U   F 3 65  ? 202.014 230.352 258.562 1.00 65.97  ? 66  U   T C5    1 
ATOM   11060 C  C6    . U   F 3 65  ? 200.704 230.100 258.411 1.00 64.84  ? 66  U   T C6    1 
ATOM   11061 P  P     . A   F 3 66  ? 196.667 233.642 258.664 1.00 119.04 ? 67  A   T P     1 
ATOM   11062 O  OP1   . A   F 3 66  ? 195.417 234.432 258.468 1.00 121.24 ? 67  A   T OP1   1 
ATOM   11063 O  OP2   . A   F 3 66  ? 197.928 234.143 258.048 1.00 115.94 ? 67  A   T OP2   1 
ATOM   11064 O  "O5'" . A   F 3 66  ? 196.929 233.488 260.235 1.00 115.24 ? 67  A   T "O5'" 1 
ATOM   11065 C  "C5'" . A   F 3 66  ? 195.902 232.907 261.055 1.00 112.32 ? 67  A   T "C5'" 1 
ATOM   11066 C  "C4'" . A   F 3 66  ? 196.344 232.927 262.494 1.00 108.17 ? 67  A   T "C4'" 1 
ATOM   11067 O  "O4'" . A   F 3 66  ? 197.254 231.814 262.744 1.00 103.04 ? 67  A   T "O4'" 1 
ATOM   11068 C  "C3'" . A   F 3 66  ? 197.137 234.141 262.939 1.00 108.80 ? 67  A   T "C3'" 1 
ATOM   11069 O  "O3'" . A   F 3 66  ? 196.342 235.269 263.197 1.00 116.61 ? 67  A   T "O3'" 1 
ATOM   11070 C  "C2'" . A   F 3 66  ? 197.832 233.580 264.165 1.00 103.88 ? 67  A   T "C2'" 1 
ATOM   11071 O  "O2'" . A   F 3 66  ? 196.960 233.362 265.259 1.00 103.83 ? 67  A   T "O2'" 1 
ATOM   11072 C  "C1'" . A   F 3 66  ? 198.317 232.267 263.584 1.00 98.03  ? 67  A   T "C1'" 1 
ATOM   11073 N  N9    . A   F 3 66  ? 199.525 232.409 262.779 1.00 87.41  ? 67  A   T N9    1 
ATOM   11074 C  C8    . A   F 3 66  ? 199.582 232.722 261.442 1.00 84.86  ? 67  A   T C8    1 
ATOM   11075 N  N7    . A   F 3 66  ? 200.800 232.869 260.995 1.00 82.63  ? 67  A   T N7    1 
ATOM   11076 C  C5    . A   F 3 66  ? 201.599 232.710 262.112 1.00 77.91  ? 67  A   T C5    1 
ATOM   11077 C  C6    . A   F 3 66  ? 202.995 232.757 262.291 1.00 75.89  ? 67  A   T C6    1 
ATOM   11078 N  N6    . A   F 3 66  ? 203.860 232.978 261.305 1.00 76.77  ? 67  A   T N6    1 
ATOM   11079 N  N1    . A   F 3 66  ? 203.470 232.564 263.543 1.00 74.92  ? 67  A   T N1    1 
ATOM   11080 C  C2    . A   F 3 66  ? 202.595 232.330 264.528 1.00 77.30  ? 67  A   T C2    1 
ATOM   11081 N  N3    . A   F 3 66  ? 201.270 232.262 264.479 1.00 79.47  ? 67  A   T N3    1 
ATOM   11082 C  C4    . A   F 3 66  ? 200.824 232.465 263.230 1.00 79.97  ? 67  A   T C4    1 
ATOM   11083 P  P     . C   F 3 67  ? 196.871 236.729 262.797 1.00 126.54 ? 68  C   T P     1 
ATOM   11084 O  OP1   . C   F 3 67  ? 195.757 237.718 262.866 1.00 130.10 ? 68  C   T OP1   1 
ATOM   11085 O  OP2   . C   F 3 67  ? 197.652 236.628 261.533 1.00 124.21 ? 68  C   T OP2   1 
ATOM   11086 O  "O5'" . C   F 3 67  ? 197.900 236.986 264.002 1.00 122.04 ? 68  C   T "O5'" 1 
ATOM   11087 C  "C5'" . C   F 3 67  ? 197.557 236.483 265.324 1.00 118.10 ? 68  C   T "C5'" 1 
ATOM   11088 C  "C4'" . C   F 3 67  ? 198.804 236.376 266.182 1.00 118.55 ? 68  C   T "C4'" 1 
ATOM   11089 O  "O4'" . C   F 3 67  ? 199.727 235.408 265.618 1.00 111.32 ? 68  C   T "O4'" 1 
ATOM   11090 C  "C3'" . C   F 3 67  ? 199.653 237.635 266.321 1.00 124.57 ? 68  C   T "C3'" 1 
ATOM   11091 O  "O3'" . C   F 3 67  ? 199.101 238.570 267.251 1.00 133.28 ? 68  C   T "O3'" 1 
ATOM   11092 C  "C2'" . C   F 3 67  ? 200.957 237.044 266.849 1.00 122.32 ? 68  C   T "C2'" 1 
ATOM   11093 O  "O2'" . C   F 3 67  ? 200.881 236.744 268.231 1.00 128.16 ? 68  C   T "O2'" 1 
ATOM   11094 C  "C1'" . C   F 3 67  ? 201.054 235.739 266.025 1.00 109.28 ? 68  C   T "C1'" 1 
ATOM   11095 N  N1    . C   F 3 67  ? 201.909 235.883 264.809 1.00 94.66  ? 68  C   T N1    1 
ATOM   11096 C  C2    . C   F 3 67  ? 203.309 235.964 264.967 1.00 84.48  ? 68  C   T C2    1 
ATOM   11097 O  O2    . C   F 3 67  ? 203.790 235.899 266.109 1.00 81.87  ? 68  C   T O2    1 
ATOM   11098 N  N3    . C   F 3 67  ? 204.085 236.100 263.868 1.00 84.50  ? 68  C   T N3    1 
ATOM   11099 C  C4    . C   F 3 67  ? 203.530 236.160 262.651 1.00 91.44  ? 68  C   T C4    1 
ATOM   11100 N  N4    . C   F 3 67  ? 204.338 236.284 261.610 1.00 93.48  ? 68  C   T N4    1 
ATOM   11101 C  C5    . C   F 3 67  ? 202.120 236.071 262.472 1.00 93.83  ? 68  C   T C5    1 
ATOM   11102 C  C6    . C   F 3 67  ? 201.357 235.936 263.566 1.00 92.87  ? 68  C   T C6    1 
ATOM   11103 P  P     . C   F 3 68  ? 198.197 239.814 266.764 1.00 141.15 ? 69  C   T P     1 
ATOM   11104 O  OP1   . C   F 3 68  ? 198.375 240.961 267.701 1.00 140.12 ? 69  C   T OP1   1 
ATOM   11105 O  OP2   . C   F 3 68  ? 196.813 239.332 266.499 1.00 142.22 ? 69  C   T OP2   1 
ATOM   11106 O  "O5'" . C   F 3 68  ? 198.876 240.191 265.356 1.00 125.83 ? 69  C   T "O5'" 1 
ATOM   11107 C  "C5'" . C   F 3 68  ? 199.967 241.156 265.332 1.00 113.82 ? 69  C   T "C5'" 1 
ATOM   11108 C  "C4'" . C   F 3 68  ? 201.136 240.611 266.113 1.00 105.99 ? 69  C   T "C4'" 1 
ATOM   11109 O  "O4'" . C   F 3 68  ? 201.911 239.699 265.274 1.00 103.96 ? 69  C   T "O4'" 1 
ATOM   11110 C  "C3'" . C   F 3 68  ? 202.159 241.663 266.631 1.00 99.48  ? 69  C   T "C3'" 1 
ATOM   11111 O  "O3'" . C   F 3 68  ? 202.429 241.480 268.007 1.00 99.42  ? 69  C   T "O3'" 1 
ATOM   11112 C  "C2'" . C   F 3 68  ? 203.407 241.395 265.772 1.00 97.88  ? 69  C   T "C2'" 1 
ATOM   11113 O  "O2'" . C   F 3 68  ? 204.615 241.636 266.459 1.00 100.81 ? 69  C   T "O2'" 1 
ATOM   11114 C  "C1'" . C   F 3 68  ? 203.268 239.914 265.512 1.00 97.64  ? 69  C   T "C1'" 1 
ATOM   11115 N  N1    . C   F 3 68  ? 204.068 239.453 264.340 1.00 96.22  ? 69  C   T N1    1 
ATOM   11116 C  C2    . C   F 3 68  ? 203.544 239.633 263.051 1.00 96.70  ? 69  C   T C2    1 
ATOM   11117 O  O2    . C   F 3 68  ? 202.395 240.079 262.929 1.00 95.62  ? 69  C   T O2    1 
ATOM   11118 N  N3    . C   F 3 68  ? 204.302 239.281 261.980 1.00 105.34 ? 69  C   T N3    1 
ATOM   11119 C  C4    . C   F 3 68  ? 205.545 238.809 262.155 1.00 113.67 ? 69  C   T C4    1 
ATOM   11120 N  N4    . C   F 3 68  ? 206.238 238.474 261.075 1.00 117.51 ? 69  C   T N4    1 
ATOM   11121 C  C5    . C   F 3 68  ? 206.099 238.650 263.456 1.00 106.86 ? 69  C   T C5    1 
ATOM   11122 C  C6    . C   F 3 68  ? 205.342 238.995 264.505 1.00 97.93  ? 69  C   T C6    1 
ATOM   11123 P  P     . C   F 3 69  ? 202.970 242.688 268.910 1.00 101.35 ? 70  C   T P     1 
ATOM   11124 O  OP1   . C   F 3 69  ? 201.819 243.524 269.362 1.00 101.09 ? 70  C   T OP1   1 
ATOM   11125 O  OP2   . C   F 3 69  ? 204.106 243.364 268.222 1.00 102.14 ? 70  C   T OP2   1 
ATOM   11126 O  "O5'" . C   F 3 69  ? 203.542 241.869 270.165 1.00 89.20  ? 70  C   T "O5'" 1 
ATOM   11127 C  "C5'" . C   F 3 69  ? 204.974 241.924 270.456 1.00 77.92  ? 70  C   T "C5'" 1 
ATOM   11128 C  "C4'" . C   F 3 69  ? 205.731 241.145 269.406 1.00 70.05  ? 70  C   T "C4'" 1 
ATOM   11129 O  "O4'" . C   F 3 69  ? 206.824 241.940 268.907 1.00 65.44  ? 70  C   T "O4'" 1 
ATOM   11130 C  "C3'" . C   F 3 69  ? 206.403 239.852 269.868 1.00 69.65  ? 70  C   T "C3'" 1 
ATOM   11131 O  "O3'" . C   F 3 69  ? 205.467 238.764 269.950 1.00 72.49  ? 70  C   T "O3'" 1 
ATOM   11132 C  "C2'" . C   F 3 69  ? 207.443 239.637 268.754 1.00 68.12  ? 70  C   T "C2'" 1 
ATOM   11133 O  "O2'" . C   F 3 69  ? 206.906 239.015 267.608 1.00 69.34  ? 70  C   T "O2'" 1 
ATOM   11134 C  "C1'" . C   F 3 69  ? 207.834 241.089 268.396 1.00 62.56  ? 70  C   T "C1'" 1 
ATOM   11135 N  N1    . C   F 3 69  ? 209.141 241.497 268.973 1.00 54.71  ? 70  C   T N1    1 
ATOM   11136 C  C2    . C   F 3 69  ? 209.439 242.861 269.046 1.00 52.57  ? 70  C   T C2    1 
ATOM   11137 O  O2    . C   F 3 69  ? 208.589 243.680 268.661 1.00 50.07  ? 70  C   T O2    1 
ATOM   11138 N  N3    . C   F 3 69  ? 210.642 243.243 269.537 1.00 53.67  ? 70  C   T N3    1 
ATOM   11139 C  C4    . C   F 3 69  ? 211.529 242.324 269.944 1.00 53.32  ? 70  C   T C4    1 
ATOM   11140 N  N4    . C   F 3 69  ? 212.694 242.751 270.402 1.00 52.94  ? 70  C   T N4    1 
ATOM   11141 C  C5    . C   F 3 69  ? 211.244 240.936 269.864 1.00 51.96  ? 70  C   T C5    1 
ATOM   11142 C  C6    . C   F 3 69  ? 210.058 240.570 269.365 1.00 51.76  ? 70  C   T C6    1 
ATOM   11143 P  P     . C   F 3 70  ? 205.444 237.749 271.217 1.00 73.60  ? 71  C   T P     1 
ATOM   11144 O  OP1   . C   F 3 70  ? 206.569 236.771 271.124 1.00 69.20  ? 71  C   T OP1   1 
ATOM   11145 O  OP2   . C   F 3 70  ? 204.061 237.217 271.383 1.00 70.82  ? 71  C   T OP2   1 
ATOM   11146 O  "O5'" . C   F 3 70  ? 205.737 238.728 272.452 1.00 74.20  ? 71  C   T "O5'" 1 
ATOM   11147 C  "C5'" . C   F 3 70  ? 206.170 238.150 273.725 1.00 73.93  ? 71  C   T "C5'" 1 
ATOM   11148 C  "C4'" . C   F 3 70  ? 205.791 239.080 274.854 1.00 71.17  ? 71  C   T "C4'" 1 
ATOM   11149 O  "O4'" . C   F 3 70  ? 206.751 238.942 275.958 1.00 69.11  ? 71  C   T "O4'" 1 
ATOM   11150 C  "C3'" . C   F 3 70  ? 205.777 240.596 274.511 1.00 70.29  ? 71  C   T "C3'" 1 
ATOM   11151 O  "O3'" . C   F 3 70  ? 204.604 241.207 275.026 1.00 75.53  ? 71  C   T "O3'" 1 
ATOM   11152 C  "C2'" . C   F 3 70  ? 207.060 241.114 275.188 1.00 68.05  ? 71  C   T "C2'" 1 
ATOM   11153 O  "O2'" . C   F 3 70  ? 206.966 242.462 275.596 1.00 68.55  ? 71  C   T "O2'" 1 
ATOM   11154 C  "C1'" . C   F 3 70  ? 207.129 240.216 276.402 1.00 66.26  ? 71  C   T "C1'" 1 
ATOM   11155 N  N1    . C   F 3 70  ? 208.498 240.152 277.003 1.00 61.07  ? 71  C   T N1    1 
ATOM   11156 C  C2    . C   F 3 70  ? 209.386 239.169 276.553 1.00 59.32  ? 71  C   T C2    1 
ATOM   11157 O  O2    . C   F 3 70  ? 208.991 238.347 275.717 1.00 61.13  ? 71  C   T O2    1 
ATOM   11158 N  N3    . C   F 3 70  ? 210.636 239.120 277.085 1.00 56.04  ? 71  C   T N3    1 
ATOM   11159 C  C4    . C   F 3 70  ? 211.021 240.023 277.998 1.00 55.33  ? 71  C   T C4    1 
ATOM   11160 N  N4    . C   F 3 70  ? 212.245 239.919 278.495 1.00 53.21  ? 71  C   T N4    1 
ATOM   11161 C  C5    . C   F 3 70  ? 210.136 241.037 278.451 1.00 56.10  ? 71  C   T C5    1 
ATOM   11162 C  C6    . C   F 3 70  ? 208.903 241.074 277.923 1.00 57.51  ? 71  C   T C6    1 
ATOM   11163 P  P     . A   F 3 71  ? 204.161 242.691 274.584 1.00 78.40  ? 72  A   T P     1 
ATOM   11164 O  OP1   . A   F 3 71  ? 205.347 243.508 274.189 1.00 75.06  ? 72  A   T OP1   1 
ATOM   11165 O  OP2   . A   F 3 71  ? 203.230 243.241 275.610 1.00 78.94  ? 72  A   T OP2   1 
ATOM   11166 O  "O5'" . A   F 3 71  ? 203.313 242.397 273.265 1.00 76.54  ? 72  A   T "O5'" 1 
ATOM   11167 C  "C5'" . A   F 3 71  ? 202.586 243.485 272.653 1.00 74.32  ? 72  A   T "C5'" 1 
ATOM   11168 C  "C4'" . A   F 3 71  ? 201.210 243.007 272.261 1.00 72.67  ? 72  A   T "C4'" 1 
ATOM   11169 O  "O4'" . A   F 3 71  ? 201.145 241.568 272.433 1.00 72.06  ? 72  A   T "O4'" 1 
ATOM   11170 C  "C3'" . A   F 3 71  ? 200.044 243.587 273.077 1.00 73.03  ? 72  A   T "C3'" 1 
ATOM   11171 O  "O3'" . A   F 3 71  ? 199.395 244.633 272.365 1.00 72.89  ? 72  A   T "O3'" 1 
ATOM   11172 C  "C2'" . A   F 3 71  ? 199.111 242.387 273.264 1.00 75.89  ? 72  A   T "C2'" 1 
ATOM   11173 O  "O2'" . A   F 3 71  ? 198.198 242.245 272.196 1.00 76.36  ? 72  A   T "O2'" 1 
ATOM   11174 C  "C1'" . A   F 3 71  ? 200.102 241.227 273.308 1.00 79.82  ? 72  A   T "C1'" 1 
ATOM   11175 N  N9    . A   F 3 71  ? 200.678 240.963 274.635 1.00 91.27  ? 72  A   T N9    1 
ATOM   11176 C  C8    . A   F 3 71  ? 201.745 240.138 274.905 1.00 93.43  ? 72  A   T C8    1 
ATOM   11177 N  N7    . A   F 3 71  ? 202.019 240.038 276.179 1.00 93.13  ? 72  A   T N7    1 
ATOM   11178 C  C5    . A   F 3 71  ? 201.058 240.812 276.807 1.00 92.69  ? 72  A   T C5    1 
ATOM   11179 C  C6    . A   F 3 71  ? 200.812 241.101 278.164 1.00 91.02  ? 72  A   T C6    1 
ATOM   11180 N  N6    . A   F 3 71  ? 201.548 240.625 279.166 1.00 90.87  ? 72  A   T N6    1 
ATOM   11181 N  N1    . A   F 3 71  ? 199.764 241.911 278.452 1.00 89.82  ? 72  A   T N1    1 
ATOM   11182 C  C2    . A   F 3 71  ? 199.027 242.388 277.442 1.00 87.47  ? 72  A   T C2    1 
ATOM   11183 N  N3    . A   F 3 71  ? 199.157 242.182 276.134 1.00 91.76  ? 72  A   T N3    1 
ATOM   11184 C  C4    . A   F 3 71  ? 200.205 241.377 275.873 1.00 95.15  ? 72  A   T C4    1 
ATOM   11185 N  N     . GLY G 4 24  ? 207.309 202.796 281.259 1.00 91.12  ? 53  GLY E N     1 
ATOM   11186 C  CA    . GLY G 4 24  ? 207.750 202.610 282.657 1.00 92.02  ? 53  GLY E CA    1 
ATOM   11187 C  C     . GLY G 4 24  ? 208.929 203.521 282.993 1.00 90.55  ? 53  GLY E C     1 
ATOM   11188 O  O     . GLY G 4 24  ? 210.050 203.049 283.193 1.00 93.39  ? 53  GLY E O     1 
ATOM   11189 N  N     . GLY G 4 25  ? 208.657 204.832 283.056 1.00 83.68  ? 54  GLY E N     1 
ATOM   11190 C  CA    . GLY G 4 25  ? 209.678 205.821 283.362 1.00 75.31  ? 54  GLY E CA    1 
ATOM   11191 C  C     . GLY G 4 25  ? 210.383 206.303 282.094 1.00 67.83  ? 54  GLY E C     1 
ATOM   11192 O  O     . GLY G 4 25  ? 210.431 205.588 281.095 1.00 69.29  ? 54  GLY E O     1 
ATOM   11193 N  N     . PRO G 4 26  ? 210.951 207.530 282.101 1.00 59.68  ? 55  PRO E N     1 
ATOM   11194 C  CA    . PRO G 4 26  ? 211.726 208.020 280.963 1.00 57.88  ? 55  PRO E CA    1 
ATOM   11195 C  C     . PRO G 4 26  ? 213.026 207.247 280.788 1.00 57.46  ? 55  PRO E C     1 
ATOM   11196 O  O     . PRO G 4 26  ? 213.583 206.741 281.758 1.00 58.01  ? 55  PRO E O     1 
ATOM   11197 C  CB    . PRO G 4 26  ? 211.964 209.486 281.335 1.00 57.71  ? 55  PRO E CB    1 
ATOM   11198 C  CG    . PRO G 4 26  ? 212.044 209.459 282.853 1.00 57.62  ? 55  PRO E CG    1 
ATOM   11199 C  CD    . PRO G 4 26  ? 211.024 208.417 283.264 1.00 58.02  ? 55  PRO E CD    1 
ATOM   11200 N  N     . ASN G 4 27  ? 213.509 207.176 279.544 1.00 56.59  ? 56  ASN E N     1 
ATOM   11201 C  CA    . ASN G 4 27  ? 214.612 206.295 279.206 1.00 58.24  ? 56  ASN E CA    1 
ATOM   11202 C  C     . ASN G 4 27  ? 215.825 207.122 278.776 1.00 52.69  ? 56  ASN E C     1 
ATOM   11203 O  O     . ASN G 4 27  ? 216.932 206.600 278.690 1.00 53.91  ? 56  ASN E O     1 
ATOM   11204 C  CB    . ASN G 4 27  ? 214.214 205.285 278.139 1.00 65.32  ? 56  ASN E CB    1 
ATOM   11205 C  CG    . ASN G 4 27  ? 214.985 203.990 278.267 1.00 71.20  ? 56  ASN E CG    1 
ATOM   11206 O  OD1   . ASN G 4 27  ? 215.912 203.895 279.081 1.00 71.22  ? 56  ASN E OD1   1 
ATOM   11207 N  ND2   . ASN G 4 27  ? 214.608 202.981 277.497 1.00 75.77  ? 56  ASN E ND2   1 
ATOM   11208 N  N     . THR G 4 28  ? 215.608 208.419 278.532 1.00 46.81  ? 57  THR E N     1 
ATOM   11209 C  CA    . THR G 4 28  ? 216.708 209.354 278.351 1.00 44.99  ? 57  THR E CA    1 
ATOM   11210 C  C     . THR G 4 28  ? 216.514 210.541 279.290 1.00 39.77  ? 57  THR E C     1 
ATOM   11211 O  O     . THR G 4 28  ? 215.641 211.379 279.074 1.00 41.31  ? 57  THR E O     1 
ATOM   11212 C  CB    . THR G 4 28  ? 216.791 209.788 276.884 1.00 49.20  ? 57  THR E CB    1 
ATOM   11213 O  OG1   . THR G 4 28  ? 217.859 210.731 276.823 1.00 48.42  ? 57  THR E OG1   1 
ATOM   11214 C  CG2   . THR G 4 28  ? 215.504 210.418 276.381 1.00 51.78  ? 57  THR E CG2   1 
ATOM   11215 N  N     . VAL G 4 29  ? 217.311 210.564 280.360 1.00 33.74  ? 58  VAL E N     1 
ATOM   11216 C  CA    . VAL G 4 29  ? 217.368 211.697 281.264 1.00 30.23  ? 58  VAL E CA    1 
ATOM   11217 C  C     . VAL G 4 29  ? 218.796 212.229 281.275 1.00 28.70  ? 58  VAL E C     1 
ATOM   11218 O  O     . VAL G 4 29  ? 219.740 211.459 281.402 1.00 30.42  ? 58  VAL E O     1 
ATOM   11219 C  CB    . VAL G 4 29  ? 216.913 211.294 282.682 1.00 28.96  ? 58  VAL E CB    1 
ATOM   11220 C  CG1   . VAL G 4 29  ? 216.871 212.485 283.626 1.00 29.39  ? 58  VAL E CG1   1 
ATOM   11221 C  CG2   . VAL G 4 29  ? 215.570 210.575 282.664 1.00 28.23  ? 58  VAL E CG2   1 
ATOM   11222 N  N     . TYR G 4 30  ? 218.945 213.553 281.135 1.00 26.20  ? 59  TYR E N     1 
ATOM   11223 C  CA    . TYR G 4 30  ? 220.258 214.175 281.213 1.00 24.37  ? 59  TYR E CA    1 
ATOM   11224 C  C     . TYR G 4 30  ? 220.137 215.556 281.838 1.00 22.40  ? 59  TYR E C     1 
ATOM   11225 O  O     . TYR G 4 30  ? 219.075 216.180 281.795 1.00 22.53  ? 59  TYR E O     1 
ATOM   11226 C  CB    . TYR G 4 30  ? 220.920 214.228 279.831 1.00 24.83  ? 59  TYR E CB    1 
ATOM   11227 C  CG    . TYR G 4 30  ? 220.262 215.158 278.819 1.00 25.26  ? 59  TYR E CG    1 
ATOM   11228 C  CD1   . TYR G 4 30  ? 220.512 216.525 278.836 1.00 25.73  ? 59  TYR E CD1   1 
ATOM   11229 C  CD2   . TYR G 4 30  ? 219.541 214.649 277.747 1.00 25.84  ? 59  TYR E CD2   1 
ATOM   11230 C  CE1   . TYR G 4 30  ? 219.983 217.370 277.870 1.00 26.20  ? 59  TYR E CE1   1 
ATOM   11231 C  CE2   . TYR G 4 30  ? 219.016 215.478 276.768 1.00 26.47  ? 59  TYR E CE2   1 
ATOM   11232 C  CZ    . TYR G 4 30  ? 219.238 216.844 276.830 1.00 26.43  ? 59  TYR E CZ    1 
ATOM   11233 O  OH    . TYR G 4 30  ? 218.719 217.669 275.875 1.00 27.03  ? 59  TYR E OH    1 
ATOM   11234 N  N     . LEU G 4 31  ? 221.239 215.997 282.464 1.00 20.57  ? 60  LEU E N     1 
ATOM   11235 C  CA    . LEU G 4 31  ? 221.378 217.358 282.948 1.00 19.25  ? 60  LEU E CA    1 
ATOM   11236 C  C     . LEU G 4 31  ? 222.281 218.132 282.002 1.00 18.71  ? 60  LEU E C     1 
ATOM   11237 O  O     . LEU G 4 31  ? 223.392 217.704 281.719 1.00 19.50  ? 60  LEU E O     1 
ATOM   11238 C  CB    . LEU G 4 31  ? 221.952 217.337 284.360 1.00 19.05  ? 60  LEU E CB    1 
ATOM   11239 C  CG    . LEU G 4 31  ? 220.937 217.276 285.495 1.00 19.35  ? 60  LEU E CG    1 
ATOM   11240 C  CD1   . LEU G 4 31  ? 220.200 215.958 285.488 1.00 20.07  ? 60  LEU E CD1   1 
ATOM   11241 C  CD2   . LEU G 4 31  ? 221.609 217.505 286.832 1.00 19.39  ? 60  LEU E CD2   1 
ATOM   11242 N  N     . GLN G 4 32  ? 221.819 219.300 281.574 1.00 17.87  ? 61  GLN E N     1 
ATOM   11243 C  CA    . GLN G 4 32  ? 222.599 220.151 280.704 1.00 17.84  ? 61  GLN E CA    1 
ATOM   11244 C  C     . GLN G 4 32  ? 222.777 221.509 281.361 1.00 17.97  ? 61  GLN E C     1 
ATOM   11245 O  O     . GLN G 4 32  ? 221.846 222.041 281.954 1.00 18.93  ? 61  GLN E O     1 
ATOM   11246 C  CB    . GLN G 4 32  ? 221.928 220.275 279.342 1.00 18.48  ? 61  GLN E CB    1 
ATOM   11247 C  CG    . GLN G 4 32  ? 222.847 220.801 278.247 1.00 18.81  ? 61  GLN E CG    1 
ATOM   11248 C  CD    . GLN G 4 32  ? 222.236 220.720 276.866 1.00 19.63  ? 61  GLN E CD    1 
ATOM   11249 O  OE1   . GLN G 4 32  ? 221.076 220.326 276.692 1.00 19.76  ? 61  GLN E OE1   1 
ATOM   11250 N  NE2   . GLN G 4 32  ? 223.012 221.110 275.863 1.00 20.47  ? 61  GLN E NE2   1 
ATOM   11251 N  N     . VAL G 4 33  ? 223.982 222.061 281.240 1.00 17.86  ? 62  VAL E N     1 
ATOM   11252 C  CA    . VAL G 4 33  ? 224.346 223.279 281.938 1.00 18.15  ? 62  VAL E CA    1 
ATOM   11253 C  C     . VAL G 4 33  ? 224.039 224.469 281.038 1.00 18.45  ? 62  VAL E C     1 
ATOM   11254 O  O     . VAL G 4 33  ? 224.744 224.711 280.068 1.00 18.82  ? 62  VAL E O     1 
ATOM   11255 C  CB    . VAL G 4 33  ? 225.829 223.260 282.347 1.00 17.83  ? 62  VAL E CB    1 
ATOM   11256 C  CG1   . VAL G 4 33  ? 226.203 224.480 283.179 1.00 17.81  ? 62  VAL E CG1   1 
ATOM   11257 C  CG2   . VAL G 4 33  ? 226.198 221.978 283.076 1.00 17.81  ? 62  VAL E CG2   1 
ATOM   11258 N  N     . VAL G 4 34  ? 222.996 225.222 281.393 1.00 18.84  ? 63  VAL E N     1 
ATOM   11259 C  CA    . VAL G 4 34  ? 222.612 226.404 280.639 1.00 20.01  ? 63  VAL E CA    1 
ATOM   11260 C  C     . VAL G 4 34  ? 223.636 227.508 280.901 1.00 20.60  ? 63  VAL E C     1 
ATOM   11261 O  O     . VAL G 4 34  ? 224.194 228.077 279.966 1.00 20.70  ? 63  VAL E O     1 
ATOM   11262 C  CB    . VAL G 4 34  ? 221.185 226.867 280.993 1.00 20.98  ? 63  VAL E CB    1 
ATOM   11263 C  CG1   . VAL G 4 34  ? 220.940 228.319 280.594 1.00 20.85  ? 63  VAL E CG1   1 
ATOM   11264 C  CG2   . VAL G 4 34  ? 220.129 225.956 280.378 1.00 21.81  ? 63  VAL E CG2   1 
ATOM   11265 N  N     . ALA G 4 35  ? 223.878 227.791 282.187 1.00 21.01  ? 64  ALA E N     1 
ATOM   11266 C  CA    . ALA G 4 35  ? 224.844 228.803 282.589 1.00 21.34  ? 64  ALA E CA    1 
ATOM   11267 C  C     . ALA G 4 35  ? 225.881 228.182 283.522 1.00 21.81  ? 64  ALA E C     1 
ATOM   11268 O  O     . ALA G 4 35  ? 225.530 227.512 284.486 1.00 22.11  ? 64  ALA E O     1 
ATOM   11269 C  CB    . ALA G 4 35  ? 224.131 229.962 283.246 1.00 21.02  ? 64  ALA E CB    1 
ATOM   11270 N  N     . ALA G 4 36  ? 227.157 228.468 283.251 1.00 22.16  ? 65  ALA E N     1 
ATOM   11271 C  CA    . ALA G 4 36  ? 228.253 227.682 283.786 1.00 22.19  ? 65  ALA E CA    1 
ATOM   11272 C  C     . ALA G 4 36  ? 228.799 228.336 285.057 1.00 22.63  ? 65  ALA E C     1 
ATOM   11273 O  O     . ALA G 4 36  ? 229.747 227.834 285.657 1.00 22.53  ? 65  ALA E O     1 
ATOM   11274 C  CB    . ALA G 4 36  ? 229.330 227.527 282.740 1.00 22.94  ? 65  ALA E CB    1 
ATOM   11275 N  N     . GLY G 4 37  ? 228.209 229.481 285.437 1.00 23.52  ? 66  GLY E N     1 
ATOM   11276 C  CA    . GLY G 4 37  ? 228.406 230.046 286.770 1.00 24.30  ? 66  GLY E CA    1 
ATOM   11277 C  C     . GLY G 4 37  ? 229.304 231.288 286.735 1.00 24.59  ? 66  GLY E C     1 
ATOM   11278 O  O     . GLY G 4 37  ? 229.640 231.844 287.782 1.00 24.97  ? 66  GLY E O     1 
ATOM   11279 N  N     . SER G 4 38  ? 229.669 231.724 285.523 1.00 25.06  ? 67  SER E N     1 
ATOM   11280 C  CA    . SER G 4 38  ? 230.492 232.911 285.348 1.00 25.97  ? 67  SER E CA    1 
ATOM   11281 C  C     . SER G 4 38  ? 229.745 234.135 285.861 1.00 26.82  ? 67  SER E C     1 
ATOM   11282 O  O     . SER G 4 38  ? 228.537 234.092 286.056 1.00 27.26  ? 67  SER E O     1 
ATOM   11283 C  CB    . SER G 4 38  ? 230.891 233.082 283.927 1.00 26.94  ? 67  SER E CB    1 
ATOM   11284 O  OG    . SER G 4 38  ? 229.752 233.106 283.082 1.00 28.28  ? 67  SER E OG    1 
ATOM   11285 N  N     . ARG G 4 39  ? 230.484 235.228 286.070 1.00 27.95  ? 68  ARG E N     1 
ATOM   11286 C  CA    . ARG G 4 39  ? 229.913 236.447 286.614 1.00 28.15  ? 68  ARG E CA    1 
ATOM   11287 C  C     . ARG G 4 39  ? 228.879 236.991 285.641 1.00 29.35  ? 68  ARG E C     1 
ATOM   11288 O  O     . ARG G 4 39  ? 227.958 237.701 286.038 1.00 29.64  ? 68  ARG E O     1 
ATOM   11289 C  CB    . ARG G 4 39  ? 231.004 237.481 286.884 1.00 27.72  ? 68  ARG E CB    1 
ATOM   11290 C  CG    . ARG G 4 39  ? 230.565 238.600 287.811 1.00 28.30  ? 68  ARG E CG    1 
ATOM   11291 C  CD    . ARG G 4 39  ? 231.648 239.609 288.027 1.00 28.78  ? 68  ARG E CD    1 
ATOM   11292 N  NE    . ARG G 4 39  ? 231.209 240.706 288.892 1.00 29.04  ? 68  ARG E NE    1 
ATOM   11293 C  CZ    . ARG G 4 39  ? 231.855 241.849 289.038 1.00 29.70  ? 68  ARG E CZ    1 
ATOM   11294 N  NH1   . ARG G 4 39  ? 232.978 242.065 288.372 1.00 29.96  ? 68  ARG E NH1   1 
ATOM   11295 N  NH2   . ARG G 4 39  ? 231.395 242.766 289.866 1.00 30.17  ? 68  ARG E NH2   1 
ATOM   11296 N  N     . ASP G 4 40  ? 229.023 236.615 284.370 1.00 31.12  ? 69  ASP E N     1 
ATOM   11297 C  CA    . ASP G 4 40  ? 228.139 237.083 283.320 1.00 32.86  ? 69  ASP E CA    1 
ATOM   11298 C  C     . ASP G 4 40  ? 226.735 236.518 283.550 1.00 30.98  ? 69  ASP E C     1 
ATOM   11299 O  O     . ASP G 4 40  ? 225.757 237.263 283.565 1.00 30.19  ? 69  ASP E O     1 
ATOM   11300 C  CB    . ASP G 4 40  ? 228.678 236.715 281.945 1.00 35.91  ? 69  ASP E CB    1 
ATOM   11301 C  CG    . ASP G 4 40  ? 230.118 237.142 281.672 1.00 38.56  ? 69  ASP E CG    1 
ATOM   11302 O  OD1   . ASP G 4 40  ? 230.505 238.240 282.140 1.00 38.87  ? 69  ASP E OD1   1 
ATOM   11303 O  OD2   . ASP G 4 40  ? 230.830 236.394 280.955 1.00 39.17  ? 69  ASP E OD2   1 
ATOM   11304 N  N     . SER G 4 41  ? 226.657 235.194 283.741 1.00 30.03  ? 70  SER E N     1 
ATOM   11305 C  CA    . SER G 4 41  ? 225.447 234.443 283.441 1.00 30.49  ? 70  SER E CA    1 
ATOM   11306 C  C     . SER G 4 41  ? 224.829 233.883 284.728 1.00 29.52  ? 70  SER E C     1 
ATOM   11307 O  O     . SER G 4 41  ? 223.643 233.559 284.760 1.00 30.74  ? 70  SER E O     1 
ATOM   11308 C  CB    . SER G 4 41  ? 225.728 233.346 282.454 1.00 30.93  ? 70  SER E CB    1 
ATOM   11309 O  OG    . SER G 4 41  ? 226.101 233.881 281.192 1.00 31.44  ? 70  SER E OG    1 
ATOM   11310 N  N     . GLY G 4 42  ? 225.652 233.755 285.774 1.00 27.38  ? 71  GLY E N     1 
ATOM   11311 C  CA    . GLY G 4 42  ? 225.286 232.980 286.948 1.00 26.11  ? 71  GLY E CA    1 
ATOM   11312 C  C     . GLY G 4 42  ? 225.220 231.492 286.623 1.00 25.32  ? 71  GLY E C     1 
ATOM   11313 O  O     . GLY G 4 42  ? 225.799 231.042 285.637 1.00 25.09  ? 71  GLY E O     1 
ATOM   11314 N  N     . ALA G 4 43  ? 224.503 230.738 287.461 1.00 23.77  ? 72  ALA E N     1 
ATOM   11315 C  CA    . ALA G 4 43  ? 224.386 229.300 287.293 1.00 21.73  ? 72  ALA E CA    1 
ATOM   11316 C  C     . ALA G 4 43  ? 222.941 228.932 286.999 1.00 20.72  ? 72  ALA E C     1 
ATOM   11317 O  O     . ALA G 4 43  ? 222.017 229.481 287.603 1.00 20.46  ? 72  ALA E O     1 
ATOM   11318 C  CB    . ALA G 4 43  ? 224.894 228.595 288.520 1.00 21.70  ? 72  ALA E CB    1 
ATOM   11319 N  N     . ALA G 4 44  ? 222.759 228.014 286.053 1.00 19.65  ? 73  ALA E N     1 
ATOM   11320 C  CA    . ALA G 4 44  ? 221.453 227.484 285.733 1.00 18.98  ? 73  ALA E CA    1 
ATOM   11321 C  C     . ALA G 4 44  ? 221.602 226.093 285.151 1.00 19.17  ? 73  ALA E C     1 
ATOM   11322 O  O     . ALA G 4 44  ? 222.494 225.842 284.345 1.00 19.49  ? 73  ALA E O     1 
ATOM   11323 C  CB    . ALA G 4 44  ? 220.742 228.406 284.779 1.00 18.84  ? 73  ALA E CB    1 
ATOM   11324 N  N     . LEU G 4 45  ? 220.724 225.197 285.570 1.00 19.56  ? 74  LEU E N     1 
ATOM   11325 C  CA    . LEU G 4 45  ? 220.870 223.791 285.286 1.00 19.70  ? 74  LEU E CA    1 
ATOM   11326 C  C     . LEU G 4 45  ? 219.573 223.270 284.683 1.00 20.21  ? 74  LEU E C     1 
ATOM   11327 O  O     . LEU G 4 45  ? 218.502 223.466 285.248 1.00 20.46  ? 74  LEU E O     1 
ATOM   11328 C  CB    . LEU G 4 45  ? 221.232 223.063 286.572 1.00 19.78  ? 74  LEU E CB    1 
ATOM   11329 C  CG    . LEU G 4 45  ? 221.187 221.542 286.513 1.00 20.54  ? 74  LEU E CG    1 
ATOM   11330 C  CD1   . LEU G 4 45  ? 222.356 221.000 285.719 1.00 21.05  ? 74  LEU E CD1   1 
ATOM   11331 C  CD2   . LEU G 4 45  ? 221.162 220.955 287.909 1.00 20.81  ? 74  LEU E CD2   1 
ATOM   11332 N  N     . TYR G 4 46  ? 219.682 222.659 283.499 1.00 20.51  ? 75  TYR E N     1 
ATOM   11333 C  CA    . TYR G 4 46  ? 218.521 222.238 282.731 1.00 20.56  ? 75  TYR E CA    1 
ATOM   11334 C  C     . TYR G 4 46  ? 218.447 220.718 282.738 1.00 20.99  ? 75  TYR E C     1 
ATOM   11335 O  O     . TYR G 4 46  ? 219.405 220.045 282.368 1.00 21.41  ? 75  TYR E O     1 
ATOM   11336 C  CB    . TYR G 4 46  ? 218.626 222.814 281.318 1.00 21.16  ? 75  TYR E CB    1 
ATOM   11337 C  CG    . TYR G 4 46  ? 217.548 222.350 280.349 1.00 22.32  ? 75  TYR E CG    1 
ATOM   11338 C  CD1   . TYR G 4 46  ? 216.313 222.980 280.299 1.00 22.81  ? 75  TYR E CD1   1 
ATOM   11339 C  CD2   . TYR G 4 46  ? 217.808 221.360 279.409 1.00 23.62  ? 75  TYR E CD2   1 
ATOM   11340 C  CE1   . TYR G 4 46  ? 215.348 222.606 279.379 1.00 23.58  ? 75  TYR E CE1   1 
ATOM   11341 C  CE2   . TYR G 4 46  ? 216.851 220.969 278.489 1.00 23.95  ? 75  TYR E CE2   1 
ATOM   11342 C  CZ    . TYR G 4 46  ? 215.619 221.599 278.467 1.00 24.39  ? 75  TYR E CZ    1 
ATOM   11343 O  OH    . TYR G 4 46  ? 214.670 221.222 277.560 1.00 25.60  ? 75  TYR E OH    1 
ATOM   11344 N  N     . VAL G 4 47  ? 217.312 220.190 283.199 1.00 21.75  ? 76  VAL E N     1 
ATOM   11345 C  CA    . VAL G 4 47  ? 217.126 218.756 283.322 1.00 22.84  ? 76  VAL E CA    1 
ATOM   11346 C  C     . VAL G 4 47  ? 216.118 218.310 282.281 1.00 25.40  ? 76  VAL E C     1 
ATOM   11347 O  O     . VAL G 4 47  ? 215.039 218.883 282.172 1.00 26.76  ? 76  VAL E O     1 
ATOM   11348 C  CB    . VAL G 4 47  ? 216.674 218.364 284.736 1.00 22.32  ? 76  VAL E CB    1 
ATOM   11349 C  CG1   . VAL G 4 47  ? 216.457 216.863 284.865 1.00 22.22  ? 76  VAL E CG1   1 
ATOM   11350 C  CG2   . VAL G 4 47  ? 217.644 218.857 285.792 1.00 22.23  ? 76  VAL E CG2   1 
ATOM   11351 N  N     . PHE G 4 48  ? 216.475 217.269 281.533 1.00 28.40  ? 77  PHE E N     1 
ATOM   11352 C  CA    . PHE G 4 48  ? 215.691 216.845 280.391 1.00 31.83  ? 77  PHE E CA    1 
ATOM   11353 C  C     . PHE G 4 48  ? 215.247 215.407 280.595 1.00 32.25  ? 77  PHE E C     1 
ATOM   11354 O  O     . PHE G 4 48  ? 216.028 214.567 281.029 1.00 32.94  ? 77  PHE E O     1 
ATOM   11355 C  CB    . PHE G 4 48  ? 216.503 216.999 279.109 1.00 34.40  ? 77  PHE E CB    1 
ATOM   11356 C  CG    . PHE G 4 48  ? 215.772 216.556 277.854 1.00 36.30  ? 77  PHE E CG    1 
ATOM   11357 C  CD1   . PHE G 4 48  ? 215.754 215.219 277.471 1.00 37.82  ? 77  PHE E CD1   1 
ATOM   11358 C  CD2   . PHE G 4 48  ? 215.078 217.474 277.071 1.00 38.49  ? 77  PHE E CD2   1 
ATOM   11359 C  CE1   . PHE G 4 48  ? 215.079 214.819 276.328 1.00 40.13  ? 77  PHE E CE1   1 
ATOM   11360 C  CE2   . PHE G 4 48  ? 214.409 217.066 275.929 1.00 40.22  ? 77  PHE E CE2   1 
ATOM   11361 C  CZ    . PHE G 4 48  ? 214.411 215.741 275.561 1.00 40.91  ? 77  PHE E CZ    1 
ATOM   11362 N  N     . SER G 4 49  ? 213.994 215.133 280.243 1.00 33.32  ? 78  SER E N     1 
ATOM   11363 C  CA    . SER G 4 49  ? 213.511 213.775 280.107 1.00 35.93  ? 78  SER E CA    1 
ATOM   11364 C  C     . SER G 4 49  ? 212.507 213.705 278.964 1.00 39.30  ? 78  SER E C     1 
ATOM   11365 O  O     . SER G 4 49  ? 212.108 214.731 278.420 1.00 38.21  ? 78  SER E O     1 
ATOM   11366 C  CB    . SER G 4 49  ? 212.907 213.276 281.403 1.00 36.48  ? 78  SER E CB    1 
ATOM   11367 O  OG    . SER G 4 49  ? 211.617 213.833 281.618 1.00 37.83  ? 78  SER E OG    1 
ATOM   11368 N  N     . GLU G 4 50  ? 212.099 212.483 278.620 1.00 44.92  ? 79  GLU E N     1 
ATOM   11369 C  CA    . GLU G 4 50  ? 211.157 212.262 277.536 1.00 51.47  ? 79  GLU E CA    1 
ATOM   11370 C  C     . GLU G 4 50  ? 209.845 212.988 277.844 1.00 50.07  ? 79  GLU E C     1 
ATOM   11371 O  O     . GLU G 4 50  ? 209.179 213.482 276.937 1.00 51.80  ? 79  GLU E O     1 
ATOM   11372 C  CB    . GLU G 4 50  ? 210.923 210.767 277.331 1.00 60.27  ? 79  GLU E CB    1 
ATOM   11373 C  CG    . GLU G 4 50  ? 212.146 210.034 276.787 1.00 71.45  ? 79  GLU E CG    1 
ATOM   11374 C  CD    . GLU G 4 50  ? 211.905 208.568 276.442 1.00 87.33  ? 79  GLU E CD    1 
ATOM   11375 O  OE1   . GLU G 4 50  ? 210.907 207.997 276.930 1.00 89.81  ? 79  GLU E OE1   1 
ATOM   11376 O  OE2   . GLU G 4 50  ? 212.716 208.003 275.672 1.00 96.21  ? 79  GLU E OE2   1 
ATOM   11377 N  N     . PHE G 4 51  ? 209.492 213.049 279.135 1.00 47.73  ? 80  PHE E N     1 
ATOM   11378 C  CA    . PHE G 4 51  ? 208.145 213.408 279.550 1.00 46.51  ? 80  PHE E CA    1 
ATOM   11379 C  C     . PHE G 4 51  ? 208.138 214.845 280.081 1.00 43.67  ? 80  PHE E C     1 
ATOM   11380 O  O     . PHE G 4 51  ? 207.223 215.613 279.788 1.00 43.17  ? 80  PHE E O     1 
ATOM   11381 C  CB    . PHE G 4 51  ? 207.649 212.408 280.595 1.00 47.78  ? 80  PHE E CB    1 
ATOM   11382 C  CG    . PHE G 4 51  ? 207.763 210.950 280.175 1.00 50.87  ? 80  PHE E CG    1 
ATOM   11383 C  CD1   . PHE G 4 51  ? 207.470 210.554 278.873 1.00 53.00  ? 80  PHE E CD1   1 
ATOM   11384 C  CD2   . PHE G 4 51  ? 208.182 209.976 281.078 1.00 53.46  ? 80  PHE E CD2   1 
ATOM   11385 C  CE1   . PHE G 4 51  ? 207.569 209.222 278.499 1.00 55.53  ? 80  PHE E CE1   1 
ATOM   11386 C  CE2   . PHE G 4 51  ? 208.284 208.647 280.692 1.00 54.24  ? 80  PHE E CE2   1 
ATOM   11387 C  CZ    . PHE G 4 51  ? 207.979 208.275 279.409 1.00 55.77  ? 80  PHE E CZ    1 
ATOM   11388 N  N     . ASN G 4 52  ? 209.139 215.177 280.910 1.00 39.90  ? 81  ASN E N     1 
ATOM   11389 C  CA    . ASN G 4 52  ? 209.121 216.412 281.681 1.00 37.49  ? 81  ASN E CA    1 
ATOM   11390 C  C     . ASN G 4 52  ? 210.443 217.147 281.496 1.00 34.25  ? 81  ASN E C     1 
ATOM   11391 O  O     . ASN G 4 52  ? 211.496 216.523 281.409 1.00 34.86  ? 81  ASN E O     1 
ATOM   11392 C  CB    . ASN G 4 52  ? 208.844 216.143 283.151 1.00 39.63  ? 81  ASN E CB    1 
ATOM   11393 C  CG    . ASN G 4 52  ? 207.649 215.245 283.348 1.00 42.25  ? 81  ASN E CG    1 
ATOM   11394 O  OD1   . ASN G 4 52  ? 207.798 214.101 283.787 1.00 43.62  ? 81  ASN E OD1   1 
ATOM   11395 N  ND2   . ASN G 4 52  ? 206.464 215.729 283.007 1.00 44.10  ? 81  ASN E ND2   1 
ATOM   11396 N  N     . ARG G 4 53  ? 210.372 218.488 281.493 1.00 30.86  ? 82  ARG E N     1 
ATOM   11397 C  CA    . ARG G 4 53  ? 211.560 219.331 281.461 1.00 28.35  ? 82  ARG E CA    1 
ATOM   11398 C  C     . ARG G 4 53  ? 211.592 220.199 282.715 1.00 26.08  ? 82  ARG E C     1 
ATOM   11399 O  O     . ARG G 4 53  ? 210.581 220.790 283.090 1.00 27.02  ? 82  ARG E O     1 
ATOM   11400 C  CB    . ARG G 4 53  ? 211.565 220.215 280.208 1.00 28.67  ? 82  ARG E CB    1 
ATOM   11401 C  CG    . ARG G 4 53  ? 211.100 219.513 278.941 1.00 30.10  ? 82  ARG E CG    1 
ATOM   11402 C  CD    . ARG G 4 53  ? 212.189 218.653 278.327 1.00 31.46  ? 82  ARG E CD    1 
ATOM   11403 N  NE    . ARG G 4 53  ? 211.641 217.518 277.574 1.00 33.64  ? 82  ARG E NE    1 
ATOM   11404 C  CZ    . ARG G 4 53  ? 210.943 217.617 276.441 1.00 35.66  ? 82  ARG E CZ    1 
ATOM   11405 N  NH1   . ARG G 4 53  ? 210.787 218.795 275.857 1.00 36.77  ? 82  ARG E NH1   1 
ATOM   11406 N  NH2   . ARG G 4 53  ? 210.422 216.534 275.889 1.00 36.11  ? 82  ARG E NH2   1 
ATOM   11407 N  N     . TYR G 4 54  ? 212.781 220.304 283.328 1.00 23.98  ? 83  TYR E N     1 
ATOM   11408 C  CA    . TYR G 4 54  ? 212.965 221.112 284.525 1.00 23.07  ? 83  TYR E CA    1 
ATOM   11409 C  C     . TYR G 4 54  ? 214.082 222.117 284.287 1.00 21.05  ? 83  TYR E C     1 
ATOM   11410 O  O     . TYR G 4 54  ? 214.966 221.888 283.463 1.00 21.55  ? 83  TYR E O     1 
ATOM   11411 C  CB    . TYR G 4 54  ? 213.273 220.223 285.730 1.00 23.78  ? 83  TYR E CB    1 
ATOM   11412 C  CG    . TYR G 4 54  ? 212.360 219.022 285.867 1.00 25.39  ? 83  TYR E CG    1 
ATOM   11413 C  CD1   . TYR G 4 54  ? 212.666 217.819 285.251 1.00 26.96  ? 83  TYR E CD1   1 
ATOM   11414 C  CD2   . TYR G 4 54  ? 211.165 219.108 286.565 1.00 26.46  ? 83  TYR E CD2   1 
ATOM   11415 C  CE1   . TYR G 4 54  ? 211.822 216.726 285.345 1.00 28.56  ? 83  TYR E CE1   1 
ATOM   11416 C  CE2   . TYR G 4 54  ? 210.313 218.023 286.673 1.00 28.23  ? 83  TYR E CE2   1 
ATOM   11417 C  CZ    . TYR G 4 54  ? 210.641 216.827 286.060 1.00 29.51  ? 83  TYR E CZ    1 
ATOM   11418 O  OH    . TYR G 4 54  ? 209.808 215.751 286.169 1.00 30.61  ? 83  TYR E OH    1 
ATOM   11419 N  N     . LEU G 4 55  ? 214.054 223.208 285.057 1.00 18.57  ? 84  LEU E N     1 
ATOM   11420 C  CA    . LEU G 4 55  ? 215.145 224.160 285.087 1.00 16.91  ? 84  LEU E CA    1 
ATOM   11421 C  C     . LEU G 4 55  ? 215.422 224.554 286.530 1.00 16.18  ? 84  LEU E C     1 
ATOM   11422 O  O     . LEU G 4 55  ? 214.502 224.845 287.283 1.00 16.41  ? 84  LEU E O     1 
ATOM   11423 C  CB    . LEU G 4 55  ? 214.790 225.370 284.237 1.00 16.70  ? 84  LEU E CB    1 
ATOM   11424 C  CG    . LEU G 4 55  ? 215.806 226.511 284.245 1.00 16.81  ? 84  LEU E CG    1 
ATOM   11425 C  CD1   . LEU G 4 55  ? 217.128 226.060 283.654 1.00 16.89  ? 84  LEU E CD1   1 
ATOM   11426 C  CD2   . LEU G 4 55  ? 215.268 227.724 283.503 1.00 16.75  ? 84  LEU E CD2   1 
ATOM   11427 N  N     . PHE G 4 56  ? 216.703 224.498 286.910 1.00 16.01  ? 85  PHE E N     1 
ATOM   11428 C  CA    . PHE G 4 56  ? 217.110 224.872 288.291 1.00 15.75  ? 85  PHE E CA    1 
ATOM   11429 C  C     . PHE G 4 56  ? 217.618 226.306 288.264 1.00 16.34  ? 85  PHE E C     1 
ATOM   11430 O  O     . PHE G 4 56  ? 218.574 226.570 287.500 1.00 16.96  ? 85  PHE E O     1 
ATOM   11431 C  CB    . PHE G 4 56  ? 218.148 223.878 288.820 1.00 15.20  ? 85  PHE E CB    1 
ATOM   11432 C  CG    . PHE G 4 56  ? 217.541 222.562 289.284 1.00 15.31  ? 85  PHE E CG    1 
ATOM   11433 C  CD1   . PHE G 4 56  ? 217.351 221.510 288.396 1.00 15.33  ? 85  PHE E CD1   1 
ATOM   11434 C  CD2   . PHE G 4 56  ? 217.152 222.385 290.606 1.00 15.46  ? 85  PHE E CD2   1 
ATOM   11435 C  CE1   . PHE G 4 56  ? 216.792 220.316 288.822 1.00 15.40  ? 85  PHE E CE1   1 
ATOM   11436 C  CE2   . PHE G 4 56  ? 216.594 221.188 291.026 1.00 15.37  ? 85  PHE E CE2   1 
ATOM   11437 C  CZ    . PHE G 4 56  ? 216.415 220.158 290.134 1.00 15.34  ? 85  PHE E CZ    1 
ATOM   11438 N  N     . ASN G 4 57  ? 216.976 227.196 289.028 1.00 16.68  ? 86  ASN E N     1 
ATOM   11439 C  CA    . ASN G 4 57  ? 217.348 228.640 289.069 1.00 16.63  ? 86  ASN E CA    1 
ATOM   11440 C  C     . ASN G 4 57  ? 216.732 229.333 287.849 1.00 16.75  ? 86  ASN E C     1 
ATOM   11441 O  O     . ASN G 4 57  ? 216.094 228.636 287.029 1.00 16.64  ? 86  ASN E O     1 
ATOM   11442 C  CB    . ASN G 4 57  ? 218.851 228.863 289.218 1.00 16.25  ? 86  ASN E CB    1 
ATOM   11443 C  CG    . ASN G 4 57  ? 219.349 228.457 290.584 1.00 16.43  ? 86  ASN E CG    1 
ATOM   11444 O  OD1   . ASN G 4 57  ? 218.558 228.033 291.433 1.00 16.53  ? 86  ASN E OD1   1 
ATOM   11445 N  ND2   . ASN G 4 57  ? 220.647 228.585 290.818 1.00 17.01  ? 86  ASN E ND2   1 
ATOM   11446 N  N     . CYS G 4 58  ? 216.920 230.648 287.738 1.00 17.34  ? 87  CYS E N     1 
ATOM   11447 C  CA    . CYS G 4 58  ? 216.392 231.417 286.582 1.00 18.32  ? 87  CYS E CA    1 
ATOM   11448 C  C     . CYS G 4 58  ? 217.076 232.785 286.610 1.00 17.57  ? 87  CYS E C     1 
ATOM   11449 O  O     . CYS G 4 58  ? 216.366 233.800 286.790 1.00 17.70  ? 87  CYS E O     1 
ATOM   11450 C  CB    . CYS G 4 58  ? 214.877 231.559 286.653 1.00 20.27  ? 87  CYS E CB    1 
ATOM   11451 S  SG    . CYS G 4 58  ? 214.120 231.936 285.050 1.00 23.64  ? 87  CYS E SG    1 
ATOM   11452 N  N     . GLY G 4 59  ? 218.403 232.801 286.465 1.00 17.68  ? 88  GLY E N     1 
ATOM   11453 C  CA    . GLY G 4 59  ? 219.140 234.048 286.555 1.00 18.43  ? 88  GLY E CA    1 
ATOM   11454 C  C     . GLY G 4 59  ? 218.777 234.980 285.409 1.00 18.69  ? 88  GLY E C     1 
ATOM   11455 O  O     . GLY G 4 59  ? 218.066 234.590 284.491 1.00 19.23  ? 88  GLY E O     1 
ATOM   11456 N  N     . GLU G 4 60  ? 219.265 236.215 285.482 1.00 18.49  ? 89  GLU E N     1 
ATOM   11457 C  CA    . GLU G 4 60  ? 219.144 237.146 284.381 1.00 19.09  ? 89  GLU E CA    1 
ATOM   11458 C  C     . GLU G 4 60  ? 219.912 236.603 283.185 1.00 19.22  ? 89  GLU E C     1 
ATOM   11459 O  O     . GLU G 4 60  ? 221.133 236.470 283.238 1.00 19.76  ? 89  GLU E O     1 
ATOM   11460 C  CB    . GLU G 4 60  ? 219.670 238.520 284.776 1.00 19.95  ? 89  GLU E CB    1 
ATOM   11461 C  CG    . GLU G 4 60  ? 218.832 239.204 285.847 1.00 21.05  ? 89  GLU E CG    1 
ATOM   11462 C  CD    . GLU G 4 60  ? 218.809 240.711 285.724 1.00 21.70  ? 89  GLU E CD    1 
ATOM   11463 O  OE1   . GLU G 4 60  ? 219.901 241.313 285.688 1.00 21.34  ? 89  GLU E OE1   1 
ATOM   11464 O  OE2   . GLU G 4 60  ? 217.698 241.279 285.599 1.00 22.40  ? 89  GLU E OE2   1 
ATOM   11465 N  N     . GLY G 4 61  ? 219.173 236.239 282.127 1.00 19.05  ? 90  GLY E N     1 
ATOM   11466 C  CA    . GLY G 4 61  ? 219.771 235.922 280.839 1.00 19.26  ? 90  GLY E CA    1 
ATOM   11467 C  C     . GLY G 4 61  ? 219.697 234.420 280.533 1.00 19.68  ? 90  GLY E C     1 
ATOM   11468 O  O     . GLY G 4 61  ? 220.243 233.964 279.538 1.00 20.05  ? 90  GLY E O     1 
ATOM   11469 N  N     . VAL G 4 62  ? 218.981 233.673 281.379 1.00 19.56  ? 91  VAL E N     1 
ATOM   11470 C  CA    . VAL G 4 62  ? 218.721 232.266 281.125 1.00 19.41  ? 91  VAL E CA    1 
ATOM   11471 C  C     . VAL G 4 62  ? 217.792 232.154 279.925 1.00 20.44  ? 91  VAL E C     1 
ATOM   11472 O  O     . VAL G 4 62  ? 217.948 231.262 279.097 1.00 21.32  ? 91  VAL E O     1 
ATOM   11473 C  CB    . VAL G 4 62  ? 218.129 231.562 282.357 1.00 19.32  ? 91  VAL E CB    1 
ATOM   11474 C  CG1   . VAL G 4 62  ? 217.489 230.224 281.996 1.00 19.50  ? 91  VAL E CG1   1 
ATOM   11475 C  CG2   . VAL G 4 62  ? 219.166 231.381 283.447 1.00 19.43  ? 91  VAL E CG2   1 
ATOM   11476 N  N     . GLN G 4 63  ? 216.862 233.104 279.817 1.00 22.23  ? 92  GLN E N     1 
ATOM   11477 C  CA    . GLN G 4 63  ? 215.864 233.091 278.763 1.00 24.03  ? 92  GLN E CA    1 
ATOM   11478 C  C     . GLN G 4 63  ? 216.567 233.099 277.410 1.00 23.68  ? 92  GLN E C     1 
ATOM   11479 O  O     . GLN G 4 63  ? 216.213 232.336 276.518 1.00 26.00  ? 92  GLN E O     1 
ATOM   11480 C  CB    . GLN G 4 63  ? 214.934 234.293 278.917 1.00 26.14  ? 92  GLN E CB    1 
ATOM   11481 C  CG    . GLN G 4 63  ? 213.861 234.392 277.841 1.00 28.90  ? 92  GLN E CG    1 
ATOM   11482 C  CD    . GLN G 4 63  ? 213.278 235.784 277.717 1.00 35.57  ? 92  GLN E CD    1 
ATOM   11483 O  OE1   . GLN G 4 63  ? 213.501 236.656 278.565 1.00 39.06  ? 92  GLN E OE1   1 
ATOM   11484 N  NE2   . GLN G 4 63  ? 212.512 236.005 276.659 1.00 39.26  ? 92  GLN E NE2   1 
ATOM   11485 N  N     . ARG G 4 64  ? 217.618 233.914 277.311 1.00 21.41  ? 93  ARG E N     1 
ATOM   11486 C  CA    . ARG G 4 64  ? 218.329 234.135 276.066 1.00 19.89  ? 93  ARG E CA    1 
ATOM   11487 C  C     . ARG G 4 64  ? 219.305 232.980 275.829 1.00 21.05  ? 93  ARG E C     1 
ATOM   11488 O  O     . ARG G 4 64  ? 219.387 232.437 274.723 1.00 21.84  ? 93  ARG E O     1 
ATOM   11489 C  CB    . ARG G 4 64  ? 219.043 235.484 276.175 1.00 18.96  ? 93  ARG E CB    1 
ATOM   11490 C  CG    . ARG G 4 64  ? 219.680 236.018 274.910 1.00 18.39  ? 93  ARG E CG    1 
ATOM   11491 C  CD    . ARG G 4 64  ? 220.367 237.319 275.191 1.00 18.45  ? 93  ARG E CD    1 
ATOM   11492 N  NE    . ARG G 4 64  ? 221.359 237.674 274.179 1.00 20.13  ? 93  ARG E NE    1 
ATOM   11493 C  CZ    . ARG G 4 64  ? 222.260 238.631 274.333 1.00 21.89  ? 93  ARG E CZ    1 
ATOM   11494 N  NH1   . ARG G 4 64  ? 222.344 239.274 275.484 1.00 22.57  ? 93  ARG E NH1   1 
ATOM   11495 N  NH2   . ARG G 4 64  ? 223.084 238.935 273.345 1.00 22.02  ? 93  ARG E NH2   1 
ATOM   11496 N  N     . LEU G 4 65  ? 220.026 232.604 276.886 1.00 22.60  ? 94  LEU E N     1 
ATOM   11497 C  CA    . LEU G 4 65  ? 220.983 231.518 276.815 1.00 24.26  ? 94  LEU E CA    1 
ATOM   11498 C  C     . LEU G 4 65  ? 220.281 230.263 276.323 1.00 25.95  ? 94  LEU E C     1 
ATOM   11499 O  O     . LEU G 4 65  ? 220.890 229.427 275.675 1.00 27.17  ? 94  LEU E O     1 
ATOM   11500 C  CB    . LEU G 4 65  ? 221.633 231.298 278.180 1.00 24.47  ? 94  LEU E CB    1 
ATOM   11501 C  CG    . LEU G 4 65  ? 222.670 232.338 278.602 1.00 25.77  ? 94  LEU E CG    1 
ATOM   11502 C  CD1   . LEU G 4 65  ? 223.325 231.956 279.911 1.00 26.06  ? 94  LEU E CD1   1 
ATOM   11503 C  CD2   . LEU G 4 65  ? 223.711 232.532 277.516 1.00 26.90  ? 94  LEU E CD2   1 
ATOM   11504 N  N     . MET G 4 66  ? 218.979 230.163 276.608 1.00 28.00  ? 95  MET E N     1 
ATOM   11505 C  CA    . MET G 4 66  ? 218.217 228.970 276.281 1.00 30.70  ? 95  MET E CA    1 
ATOM   11506 C  C     . MET G 4 66  ? 217.697 229.070 274.843 1.00 33.41  ? 95  MET E C     1 
ATOM   11507 O  O     . MET G 4 66  ? 217.854 228.140 274.065 1.00 35.10  ? 95  MET E O     1 
ATOM   11508 C  CB    . MET G 4 66  ? 217.054 228.773 277.257 1.00 30.59  ? 95  MET E CB    1 
ATOM   11509 C  CG    . MET G 4 66  ? 217.484 228.271 278.622 1.00 30.29  ? 95  MET E CG    1 
ATOM   11510 S  SD    . MET G 4 66  ? 216.097 227.781 279.655 1.00 32.19  ? 95  MET E SD    1 
ATOM   11511 C  CE    . MET G 4 66  ? 215.537 226.314 278.782 1.00 32.87  ? 95  MET E CE    1 
ATOM   11512 N  N     . GLN G 4 67  ? 217.100 230.219 274.501 1.00 37.10  ? 96  GLN E N     1 
ATOM   11513 C  CA    . GLN G 4 67  ? 216.571 230.438 273.158 1.00 42.33  ? 96  GLN E CA    1 
ATOM   11514 C  C     . GLN G 4 67  ? 217.702 230.304 272.141 1.00 41.89  ? 96  GLN E C     1 
ATOM   11515 O  O     . GLN G 4 67  ? 217.517 229.722 271.074 1.00 42.70  ? 96  GLN E O     1 
ATOM   11516 C  CB    . GLN G 4 67  ? 215.907 231.809 273.048 1.00 49.53  ? 96  GLN E CB    1 
ATOM   11517 C  CG    . GLN G 4 67  ? 214.614 231.938 273.850 1.00 58.45  ? 96  GLN E CG    1 
ATOM   11518 C  CD    . GLN G 4 67  ? 214.022 233.333 273.802 1.00 65.45  ? 96  GLN E CD    1 
ATOM   11519 O  OE1   . GLN G 4 67  ? 214.565 234.244 273.164 1.00 65.69  ? 96  GLN E OE1   1 
ATOM   11520 N  NE2   . GLN G 4 67  ? 212.906 233.517 274.499 1.00 64.82  ? 96  GLN E NE2   1 
ATOM   11521 N  N     . GLU G 4 68  ? 218.879 230.819 272.505 1.00 43.41  ? 97  GLU E N     1 
ATOM   11522 C  CA    . GLU G 4 68  ? 220.022 230.848 271.608 1.00 47.72  ? 97  GLU E CA    1 
ATOM   11523 C  C     . GLU G 4 68  ? 220.505 229.420 271.340 1.00 45.46  ? 97  GLU E C     1 
ATOM   11524 O  O     . GLU G 4 68  ? 221.108 229.151 270.304 1.00 46.95  ? 97  GLU E O     1 
ATOM   11525 C  CB    . GLU G 4 68  ? 221.144 231.701 272.205 1.00 55.49  ? 97  GLU E CB    1 
ATOM   11526 C  CG    . GLU G 4 68  ? 222.356 231.841 271.286 1.00 64.37  ? 97  GLU E CG    1 
ATOM   11527 C  CD    . GLU G 4 68  ? 223.518 232.604 271.901 1.00 74.97  ? 97  GLU E CD    1 
ATOM   11528 O  OE1   . GLU G 4 68  ? 223.977 232.199 272.991 1.00 80.95  ? 97  GLU E OE1   1 
ATOM   11529 O  OE2   . GLU G 4 68  ? 223.971 233.595 271.287 1.00 78.40  ? 97  GLU E OE2   1 
ATOM   11530 N  N     . HIS G 4 69  ? 220.278 228.522 272.311 1.00 43.95  ? 98  HIS E N     1 
ATOM   11531 C  CA    . HIS G 4 69  ? 220.821 227.170 272.252 1.00 43.72  ? 98  HIS E CA    1 
ATOM   11532 C  C     . HIS G 4 69  ? 219.684 226.161 272.105 1.00 42.97  ? 98  HIS E C     1 
ATOM   11533 O  O     . HIS G 4 69  ? 219.863 224.978 272.383 1.00 41.69  ? 98  HIS E O     1 
ATOM   11534 C  CB    . HIS G 4 69  ? 221.673 226.882 273.482 1.00 44.22  ? 98  HIS E CB    1 
ATOM   11535 C  CG    . HIS G 4 69  ? 222.866 227.748 273.593 1.00 46.22  ? 98  HIS E CG    1 
ATOM   11536 N  ND1   . HIS G 4 69  ? 223.251 228.333 274.777 1.00 47.72  ? 98  HIS E ND1   1 
ATOM   11537 C  CD2   . HIS G 4 69  ? 223.755 228.154 272.673 1.00 46.28  ? 98  HIS E CD2   1 
ATOM   11538 C  CE1   . HIS G 4 69  ? 224.341 229.050 274.576 1.00 49.56  ? 98  HIS E CE1   1 
ATOM   11539 N  NE2   . HIS G 4 69  ? 224.664 228.959 273.303 1.00 48.22  ? 98  HIS E NE2   1 
ATOM   11540 N  N     . LYS G 4 70  ? 218.521 226.646 271.645 1.00 45.34  ? 99  LYS E N     1 
ATOM   11541 C  CA    . LYS G 4 70  ? 217.456 225.780 271.154 1.00 48.11  ? 99  LYS E CA    1 
ATOM   11542 C  C     . LYS G 4 70  ? 217.014 224.825 272.268 1.00 45.60  ? 99  LYS E C     1 
ATOM   11543 O  O     . LYS G 4 70  ? 216.718 223.658 272.012 1.00 45.45  ? 99  LYS E O     1 
ATOM   11544 C  CB    . LYS G 4 70  ? 217.926 225.002 269.915 1.00 54.40  ? 99  LYS E CB    1 
ATOM   11545 C  CG    . LYS G 4 70  ? 218.405 225.868 268.742 1.00 59.20  ? 99  LYS E CG    1 
ATOM   11546 C  CD    . LYS G 4 70  ? 217.366 226.873 268.244 1.00 63.91  ? 99  LYS E CD    1 
ATOM   11547 C  CE    . LYS G 4 70  ? 217.685 227.415 266.871 1.00 65.80  ? 99  LYS E CE    1 
ATOM   11548 N  NZ    . LYS G 4 70  ? 218.845 228.313 266.888 1.00 65.65  ? 99  LYS E NZ    1 
ATOM   11549 N  N     . LEU G 4 71  ? 216.929 225.354 273.494 1.00 44.67  ? 100 LEU E N     1 
ATOM   11550 C  CA    . LEU G 4 71  ? 216.286 224.654 274.593 1.00 45.08  ? 100 LEU E CA    1 
ATOM   11551 C  C     . LEU G 4 71  ? 214.891 225.233 274.802 1.00 49.58  ? 100 LEU E C     1 
ATOM   11552 O  O     . LEU G 4 71  ? 214.745 226.349 275.297 1.00 51.92  ? 100 LEU E O     1 
ATOM   11553 C  CB    . LEU G 4 71  ? 217.138 224.773 275.855 1.00 43.13  ? 100 LEU E CB    1 
ATOM   11554 C  CG    . LEU G 4 71  ? 218.534 224.147 275.786 1.00 42.30  ? 100 LEU E CG    1 
ATOM   11555 C  CD1   . LEU G 4 71  ? 219.291 224.366 277.089 1.00 42.29  ? 100 LEU E CD1   1 
ATOM   11556 C  CD2   . LEU G 4 71  ? 218.452 222.670 275.458 1.00 43.01  ? 100 LEU E CD2   1 
ATOM   11557 N  N     . LYS G 4 72  ? 213.872 224.467 274.393 1.00 53.82  ? 101 LYS E N     1 
ATOM   11558 C  CA    . LYS G 4 72  ? 212.504 224.958 274.348 1.00 56.39  ? 101 LYS E CA    1 
ATOM   11559 C  C     . LYS G 4 72  ? 211.991 225.154 275.769 1.00 52.06  ? 101 LYS E C     1 
ATOM   11560 O  O     . LYS G 4 72  ? 211.929 224.206 276.548 1.00 52.35  ? 101 LYS E O     1 
ATOM   11561 C  CB    . LYS G 4 72  ? 211.610 223.983 273.578 1.00 64.33  ? 101 LYS E CB    1 
ATOM   11562 C  CG    . LYS G 4 72  ? 211.825 223.964 272.069 1.00 72.97  ? 101 LYS E CG    1 
ATOM   11563 C  CD    . LYS G 4 72  ? 211.289 222.711 271.380 1.00 82.43  ? 101 LYS E CD    1 
ATOM   11564 C  CE    . LYS G 4 72  ? 209.828 222.471 271.654 1.00 86.92  ? 101 LYS E CE    1 
ATOM   11565 N  NZ    . LYS G 4 72  ? 209.377 221.190 271.101 1.00 87.53  ? 101 LYS E NZ    1 
ATOM   11566 N  N     . VAL G 4 73  ? 211.586 226.390 276.078 1.00 50.18  ? 102 VAL E N     1 
ATOM   11567 C  CA    . VAL G 4 73  ? 211.089 226.733 277.399 1.00 51.15  ? 102 VAL E CA    1 
ATOM   11568 C  C     . VAL G 4 73  ? 209.606 226.385 277.472 1.00 52.36  ? 102 VAL E C     1 
ATOM   11569 O  O     . VAL G 4 73  ? 209.026 226.352 278.552 1.00 54.54  ? 102 VAL E O     1 
ATOM   11570 C  CB    . VAL G 4 73  ? 211.325 228.219 277.728 1.00 52.20  ? 102 VAL E CB    1 
ATOM   11571 C  CG1   . VAL G 4 73  ? 212.795 228.515 277.987 1.00 53.36  ? 102 VAL E CG1   1 
ATOM   11572 C  CG2   . VAL G 4 73  ? 210.777 229.134 276.642 1.00 53.75  ? 102 VAL E CG2   1 
ATOM   11573 N  N     . ALA G 4 74  ? 209.003 226.139 276.309 1.00 53.40  ? 103 ALA E N     1 
ATOM   11574 C  CA    . ALA G 4 74  ? 207.564 225.986 276.209 1.00 55.78  ? 103 ALA E CA    1 
ATOM   11575 C  C     . ALA G 4 74  ? 207.123 224.697 276.912 1.00 56.71  ? 103 ALA E C     1 
ATOM   11576 O  O     . ALA G 4 74  ? 205.934 224.462 277.086 1.00 62.19  ? 103 ALA E O     1 
ATOM   11577 C  CB    . ALA G 4 74  ? 207.144 225.997 274.754 1.00 56.33  ? 103 ALA E CB    1 
ATOM   11578 N  N     . ARG G 4 75  ? 208.102 223.881 277.331 1.00 52.57  ? 104 ARG E N     1 
ATOM   11579 C  CA    . ARG G 4 75  ? 207.829 222.522 277.775 1.00 51.54  ? 104 ARG E CA    1 
ATOM   11580 C  C     . ARG G 4 75  ? 208.073 222.403 279.284 1.00 48.00  ? 104 ARG E C     1 
ATOM   11581 O  O     . ARG G 4 75  ? 207.810 221.358 279.873 1.00 48.80  ? 104 ARG E O     1 
ATOM   11582 C  CB    . ARG G 4 75  ? 208.694 221.527 276.995 1.00 55.63  ? 104 ARG E CB    1 
ATOM   11583 C  CG    . ARG G 4 75  ? 208.440 221.527 275.492 1.00 62.03  ? 104 ARG E CG    1 
ATOM   11584 C  CD    . ARG G 4 75  ? 206.940 221.544 275.147 1.00 68.81  ? 104 ARG E CD    1 
ATOM   11585 N  NE    . ARG G 4 75  ? 206.195 220.462 275.811 1.00 74.79  ? 104 ARG E NE    1 
ATOM   11586 C  CZ    . ARG G 4 75  ? 204.933 220.559 276.255 1.00 76.03  ? 104 ARG E CZ    1 
ATOM   11587 N  NH1   . ARG G 4 75  ? 204.269 221.696 276.129 1.00 76.43  ? 104 ARG E NH1   1 
ATOM   11588 N  NH2   . ARG G 4 75  ? 204.345 219.513 276.813 1.00 75.40  ? 104 ARG E NH2   1 
ATOM   11589 N  N     . LEU G 4 76  ? 208.545 223.499 279.903 1.00 44.50  ? 105 LEU E N     1 
ATOM   11590 C  CA    . LEU G 4 76  ? 208.980 223.471 281.300 1.00 42.17  ? 105 LEU E CA    1 
ATOM   11591 C  C     . LEU G 4 76  ? 207.798 223.113 282.193 1.00 44.38  ? 105 LEU E C     1 
ATOM   11592 O  O     . LEU G 4 76  ? 206.703 223.639 282.018 1.00 45.69  ? 105 LEU E O     1 
ATOM   11593 C  CB    . LEU G 4 76  ? 209.581 224.817 281.696 1.00 40.58  ? 105 LEU E CB    1 
ATOM   11594 C  CG    . LEU G 4 76  ? 211.074 224.996 281.417 1.00 39.60  ? 105 LEU E CG    1 
ATOM   11595 C  CD1   . LEU G 4 76  ? 211.594 226.251 282.095 1.00 39.26  ? 105 LEU E CD1   1 
ATOM   11596 C  CD2   . LEU G 4 76  ? 211.869 223.780 281.858 1.00 40.17  ? 105 LEU E CD2   1 
ATOM   11597 N  N     . ASP G 4 77  ? 208.071 222.304 283.221 1.00 46.94  ? 106 ASP E N     1 
ATOM   11598 C  CA    . ASP G 4 77  ? 207.077 221.971 284.227 1.00 48.21  ? 106 ASP E CA    1 
ATOM   11599 C  C     . ASP G 4 77  ? 207.347 222.787 285.487 1.00 42.86  ? 106 ASP E C     1 
ATOM   11600 O  O     . ASP G 4 77  ? 206.500 223.570 285.919 1.00 41.80  ? 106 ASP E O     1 
ATOM   11601 C  CB    . ASP G 4 77  ? 207.064 220.478 284.513 1.00 53.08  ? 106 ASP E CB    1 
ATOM   11602 C  CG    . ASP G 4 77  ? 206.475 219.609 283.410 1.00 58.92  ? 106 ASP E CG    1 
ATOM   11603 O  OD1   . ASP G 4 77  ? 205.664 220.135 282.614 1.00 63.50  ? 106 ASP E OD1   1 
ATOM   11604 O  OD2   . ASP G 4 77  ? 206.838 218.425 283.347 1.00 58.76  ? 106 ASP E OD2   1 
ATOM   11605 N  N     . ASN G 4 78  ? 208.533 222.583 286.075 1.00 37.77  ? 107 ASN E N     1 
ATOM   11606 C  CA    . ASN G 4 78  ? 208.905 223.248 287.312 1.00 34.53  ? 107 ASN E CA    1 
ATOM   11607 C  C     . ASN G 4 78  ? 210.194 224.021 287.098 1.00 29.96  ? 107 ASN E C     1 
ATOM   11608 O  O     . ASN G 4 78  ? 211.124 223.527 286.467 1.00 30.22  ? 107 ASN E O     1 
ATOM   11609 C  CB    . ASN G 4 78  ? 209.044 222.261 288.458 1.00 35.78  ? 107 ASN E CB    1 
ATOM   11610 C  CG    . ASN G 4 78  ? 207.935 221.245 288.464 1.00 39.70  ? 107 ASN E CG    1 
ATOM   11611 O  OD1   . ASN G 4 78  ? 206.836 221.524 288.952 1.00 40.95  ? 107 ASN E OD1   1 
ATOM   11612 N  ND2   . ASN G 4 78  ? 208.187 220.077 287.898 1.00 42.31  ? 107 ASN E ND2   1 
ATOM   11613 N  N     . ILE G 4 79  ? 210.235 225.236 287.636 1.00 25.71  ? 108 ILE E N     1 
ATOM   11614 C  CA    . ILE G 4 79  ? 211.476 225.947 287.835 1.00 22.89  ? 108 ILE E CA    1 
ATOM   11615 C  C     . ILE G 4 79  ? 211.830 225.890 289.309 1.00 20.74  ? 108 ILE E C     1 
ATOM   11616 O  O     . ILE G 4 79  ? 211.093 226.398 290.143 1.00 21.37  ? 108 ILE E O     1 
ATOM   11617 C  CB    . ILE G 4 79  ? 211.361 227.393 287.330 1.00 23.44  ? 108 ILE E CB    1 
ATOM   11618 C  CG1   . ILE G 4 79  ? 210.760 227.451 285.922 1.00 24.73  ? 108 ILE E CG1   1 
ATOM   11619 C  CG2   . ILE G 4 79  ? 212.712 228.105 287.398 1.00 23.38  ? 108 ILE E CG2   1 
ATOM   11620 C  CD1   . ILE G 4 79  ? 210.539 228.859 285.399 1.00 25.14  ? 108 ILE E CD1   1 
ATOM   11621 N  N     . PHE G 4 80  ? 212.937 225.214 289.621 1.00 18.98  ? 109 PHE E N     1 
ATOM   11622 C  CA    . PHE G 4 80  ? 213.408 225.102 290.989 1.00 18.11  ? 109 PHE E CA    1 
ATOM   11623 C  C     . PHE G 4 80  ? 214.428 226.195 291.251 1.00 17.15  ? 109 PHE E C     1 
ATOM   11624 O  O     . PHE G 4 80  ? 215.371 226.363 290.489 1.00 17.55  ? 109 PHE E O     1 
ATOM   11625 C  CB    . PHE G 4 80  ? 214.004 223.720 291.238 1.00 18.42  ? 109 PHE E CB    1 
ATOM   11626 C  CG    . PHE G 4 80  ? 213.055 222.568 290.974 1.00 19.12  ? 109 PHE E CG    1 
ATOM   11627 C  CD1   . PHE G 4 80  ? 212.202 222.102 291.969 1.00 19.68  ? 109 PHE E CD1   1 
ATOM   11628 C  CD2   . PHE G 4 80  ? 213.017 221.944 289.733 1.00 19.78  ? 109 PHE E CD2   1 
ATOM   11629 C  CE1   . PHE G 4 80  ? 211.328 221.055 291.720 1.00 20.28  ? 109 PHE E CE1   1 
ATOM   11630 C  CE2   . PHE G 4 80  ? 212.154 220.886 289.498 1.00 20.54  ? 109 PHE E CE2   1 
ATOM   11631 C  CZ    . PHE G 4 80  ? 211.313 220.446 290.492 1.00 20.41  ? 109 PHE E CZ    1 
ATOM   11632 N  N     . LEU G 4 81  ? 214.241 226.910 292.350 1.00 15.88  ? 110 LEU E N     1 
ATOM   11633 C  CA    . LEU G 4 81  ? 215.115 228.003 292.709 1.00 15.03  ? 110 LEU E CA    1 
ATOM   11634 C  C     . LEU G 4 81  ? 215.727 227.720 294.066 1.00 14.65  ? 110 LEU E C     1 
ATOM   11635 O  O     . LEU G 4 81  ? 215.019 227.400 295.012 1.00 15.47  ? 110 LEU E O     1 
ATOM   11636 C  CB    . LEU G 4 81  ? 214.320 229.298 292.708 1.00 15.01  ? 110 LEU E CB    1 
ATOM   11637 C  CG    . LEU G 4 81  ? 213.432 229.529 291.484 1.00 15.05  ? 110 LEU E CG    1 
ATOM   11638 C  CD1   . LEU G 4 81  ? 212.442 230.622 291.742 1.00 15.47  ? 110 LEU E CD1   1 
ATOM   11639 C  CD2   . LEU G 4 81  ? 214.271 229.839 290.257 1.00 14.90  ? 110 LEU E CD2   1 
ATOM   11640 N  N     . THR G 4 82  ? 217.056 227.796 294.139 1.00 13.83  ? 111 THR E N     1 
ATOM   11641 C  CA    . THR G 4 82  ? 217.781 227.339 295.306 1.00 13.24  ? 111 THR E CA    1 
ATOM   11642 C  C     . THR G 4 82  ? 217.727 228.418 296.389 1.00 13.61  ? 111 THR E C     1 
ATOM   11643 O  O     . THR G 4 82  ? 217.605 228.105 297.561 1.00 14.57  ? 111 THR E O     1 
ATOM   11644 C  CB    . THR G 4 82  ? 219.216 226.983 294.922 1.00 13.05  ? 111 THR E CB    1 
ATOM   11645 O  OG1   . THR G 4 82  ? 219.804 228.176 294.419 1.00 13.24  ? 111 THR E OG1   1 
ATOM   11646 C  CG2   . THR G 4 82  ? 219.280 225.890 293.874 1.00 13.05  ? 111 THR E CG2   1 
ATOM   11647 N  N     . ARG G 4 83  ? 217.773 229.690 295.973 1.00 13.70  ? 112 ARG E N     1 
ATOM   11648 C  CA    . ARG G 4 83  ? 217.758 230.803 296.916 1.00 13.92  ? 112 ARG E CA    1 
ATOM   11649 C  C     . ARG G 4 83  ? 216.787 231.873 296.431 1.00 14.18  ? 112 ARG E C     1 
ATOM   11650 O  O     . ARG G 4 83  ? 216.457 231.929 295.251 1.00 14.41  ? 112 ARG E O     1 
ATOM   11651 C  CB    . ARG G 4 83  ? 219.164 231.382 297.094 1.00 14.13  ? 112 ARG E CB    1 
ATOM   11652 C  CG    . ARG G 4 83  ? 219.236 232.507 298.119 1.00 14.52  ? 112 ARG E CG    1 
ATOM   11653 C  CD    . ARG G 4 83  ? 220.624 232.697 298.676 1.00 14.66  ? 112 ARG E CD    1 
ATOM   11654 N  NE    . ARG G 4 83  ? 221.584 233.095 297.647 1.00 15.03  ? 112 ARG E NE    1 
ATOM   11655 C  CZ    . ARG G 4 83  ? 222.541 233.988 297.823 1.00 15.48  ? 112 ARG E CZ    1 
ATOM   11656 N  NH1   . ARG G 4 83  ? 222.708 234.552 299.005 1.00 15.56  ? 112 ARG E NH1   1 
ATOM   11657 N  NH2   . ARG G 4 83  ? 223.352 234.294 296.825 1.00 15.61  ? 112 ARG E NH2   1 
ATOM   11658 N  N     . MET G 4 84  ? 216.333 232.722 297.370 1.00 14.74  ? 113 MET E N     1 
ATOM   11659 C  CA    . MET G 4 84  ? 215.542 233.896 297.038 1.00 15.40  ? 113 MET E CA    1 
ATOM   11660 C  C     . MET G 4 84  ? 216.467 235.091 296.848 1.00 15.46  ? 113 MET E C     1 
ATOM   11661 O  O     . MET G 4 84  ? 216.531 235.976 297.696 1.00 16.26  ? 113 MET E O     1 
ATOM   11662 C  CB    . MET G 4 84  ? 214.527 234.206 298.137 1.00 16.38  ? 113 MET E CB    1 
ATOM   11663 C  CG    . MET G 4 84  ? 213.538 235.277 297.762 1.00 17.25  ? 113 MET E CG    1 
ATOM   11664 S  SD    . MET G 4 84  ? 212.568 234.828 296.312 1.00 19.78  ? 113 MET E SD    1 
ATOM   11665 C  CE    . MET G 4 84  ? 212.698 236.339 295.352 1.00 20.55  ? 113 MET E CE    1 
ATOM   11666 N  N     . HIS G 4 85  ? 217.170 235.100 295.722 1.00 15.15  ? 114 HIS E N     1 
ATOM   11667 C  CA    . HIS G 4 85  ? 218.158 236.121 295.419 1.00 14.94  ? 114 HIS E CA    1 
ATOM   11668 C  C     . HIS G 4 85  ? 217.957 236.558 293.981 1.00 14.73  ? 114 HIS E C     1 
ATOM   11669 O  O     . HIS G 4 85  ? 217.464 235.787 293.174 1.00 15.07  ? 114 HIS E O     1 
ATOM   11670 C  CB    . HIS G 4 85  ? 219.566 235.567 295.647 1.00 15.55  ? 114 HIS E CB    1 
ATOM   11671 C  CG    . HIS G 4 85  ? 220.613 236.597 295.785 1.00 16.50  ? 114 HIS E CG    1 
ATOM   11672 N  ND1   . HIS G 4 85  ? 221.381 237.029 294.729 1.00 17.14  ? 114 HIS E ND1   1 
ATOM   11673 C  CD2   . HIS G 4 85  ? 221.106 237.201 296.870 1.00 17.51  ? 114 HIS E CD2   1 
ATOM   11674 C  CE1   . HIS G 4 85  ? 222.268 237.905 295.165 1.00 17.82  ? 114 HIS E CE1   1 
ATOM   11675 N  NE2   . HIS G 4 85  ? 222.122 238.025 296.461 1.00 17.85  ? 114 HIS E NE2   1 
ATOM   11676 N  N     . TRP G 4 86  ? 218.315 237.805 293.665 1.00 14.16  ? 115 TRP E N     1 
ATOM   11677 C  CA    . TRP G 4 86  ? 218.113 238.307 292.317 1.00 13.63  ? 115 TRP E CA    1 
ATOM   11678 C  C     . TRP G 4 86  ? 218.989 237.532 291.343 1.00 14.17  ? 115 TRP E C     1 
ATOM   11679 O  O     . TRP G 4 86  ? 218.677 237.446 290.163 1.00 14.75  ? 115 TRP E O     1 
ATOM   11680 C  CB    . TRP G 4 86  ? 218.387 239.804 292.222 1.00 12.99  ? 115 TRP E CB    1 
ATOM   11681 C  CG    . TRP G 4 86  ? 217.863 240.411 290.944 1.00 12.54  ? 115 TRP E CG    1 
ATOM   11682 C  CD1   . TRP G 4 86  ? 218.555 240.594 289.778 1.00 12.44  ? 115 TRP E CD1   1 
ATOM   11683 C  CD2   . TRP G 4 86  ? 216.484 240.699 290.636 1.00 12.30  ? 115 TRP E CD2   1 
ATOM   11684 N  NE1   . TRP G 4 86  ? 217.717 241.054 288.794 1.00 12.32  ? 115 TRP E NE1   1 
ATOM   11685 C  CE2   . TRP G 4 86  ? 216.440 241.122 289.289 1.00 12.23  ? 115 TRP E CE2   1 
ATOM   11686 C  CE3   . TRP G 4 86  ? 215.295 240.672 291.372 1.00 12.32  ? 115 TRP E CE3   1 
ATOM   11687 C  CZ2   . TRP G 4 86  ? 215.253 241.511 288.672 1.00 12.14  ? 115 TRP E CZ2   1 
ATOM   11688 C  CZ3   . TRP G 4 86  ? 214.123 241.049 290.757 1.00 12.32  ? 115 TRP E CZ3   1 
ATOM   11689 C  CH2   . TRP G 4 86  ? 214.102 241.450 289.422 1.00 12.27  ? 115 TRP E CH2   1 
ATOM   11690 N  N     . SER G 4 87  ? 220.072 236.948 291.857 1.00 14.39  ? 116 SER E N     1 
ATOM   11691 C  CA    . SER G 4 87  ? 220.901 236.051 291.071 1.00 14.83  ? 116 SER E CA    1 
ATOM   11692 C  C     . SER G 4 87  ? 220.063 234.875 290.571 1.00 15.07  ? 116 SER E C     1 
ATOM   11693 O  O     . SER G 4 87  ? 220.254 234.405 289.455 1.00 15.78  ? 116 SER E O     1 
ATOM   11694 C  CB    . SER G 4 87  ? 222.084 235.579 291.859 1.00 15.03  ? 116 SER E CB    1 
ATOM   11695 O  OG    . SER G 4 87  ? 222.888 236.674 292.274 1.00 15.43  ? 116 SER E OG    1 
ATOM   11696 N  N     . ASN G 4 88  ? 219.132 234.414 291.412 1.00 15.05  ? 117 ASN E N     1 
ATOM   11697 C  CA    . ASN G 4 88  ? 218.433 233.165 291.175 1.00 15.18  ? 117 ASN E CA    1 
ATOM   11698 C  C     . ASN G 4 88  ? 217.121 233.439 290.442 1.00 15.92  ? 117 ASN E C     1 
ATOM   11699 O  O     . ASN G 4 88  ? 216.591 232.559 289.786 1.00 16.83  ? 117 ASN E O     1 
ATOM   11700 C  CB    . ASN G 4 88  ? 218.194 232.403 292.470 1.00 15.03  ? 117 ASN E CB    1 
ATOM   11701 C  CG    . ASN G 4 88  ? 219.482 231.902 293.078 1.00 15.55  ? 117 ASN E CG    1 
ATOM   11702 O  OD1   . ASN G 4 88  ? 220.345 232.702 293.456 1.00 15.44  ? 117 ASN E OD1   1 
ATOM   11703 N  ND2   . ASN G 4 88  ? 219.639 230.591 293.167 1.00 16.00  ? 117 ASN E ND2   1 
ATOM   11704 N  N     . VAL G 4 89  ? 216.558 234.639 290.643 1.00 16.10  ? 118 VAL E N     1 
ATOM   11705 C  CA    . VAL G 4 89  ? 215.184 234.912 290.225 1.00 16.63  ? 118 VAL E CA    1 
ATOM   11706 C  C     . VAL G 4 89  ? 215.164 236.145 289.329 1.00 17.49  ? 118 VAL E C     1 
ATOM   11707 O  O     . VAL G 4 89  ? 214.101 236.688 289.047 1.00 17.85  ? 118 VAL E O     1 
ATOM   11708 C  CB    . VAL G 4 89  ? 214.235 235.096 291.426 1.00 16.82  ? 118 VAL E CB    1 
ATOM   11709 C  CG1   . VAL G 4 89  ? 214.238 233.884 292.343 1.00 16.78  ? 118 VAL E CG1   1 
ATOM   11710 C  CG2   . VAL G 4 89  ? 214.549 236.363 292.207 1.00 16.88  ? 118 VAL E CG2   1 
ATOM   11711 N  N     . GLY G 4 90  ? 216.341 236.580 288.890 1.00 18.56  ? 119 GLY E N     1 
ATOM   11712 C  CA    . GLY G 4 90  ? 216.450 237.755 288.041 1.00 19.48  ? 119 GLY E CA    1 
ATOM   11713 C  C     . GLY G 4 90  ? 215.631 237.589 286.768 1.00 20.57  ? 119 GLY E C     1 
ATOM   11714 O  O     . GLY G 4 90  ? 214.844 238.464 286.407 1.00 21.20  ? 119 GLY E O     1 
ATOM   11715 N  N     . GLY G 4 91  ? 215.788 236.431 286.126 1.00 21.19  ? 120 GLY E N     1 
ATOM   11716 C  CA    . GLY G 4 91  ? 215.182 236.179 284.836 1.00 21.99  ? 120 GLY E CA    1 
ATOM   11717 C  C     . GLY G 4 91  ? 213.821 235.504 284.976 1.00 22.09  ? 120 GLY E C     1 
ATOM   11718 O  O     . GLY G 4 91  ? 213.214 235.119 283.981 1.00 22.85  ? 120 GLY E O     1 
ATOM   11719 N  N     . LEU G 4 92  ? 213.348 235.371 286.225 1.00 21.60  ? 121 LEU E N     1 
ATOM   11720 C  CA    . LEU G 4 92  ? 212.139 234.609 286.507 1.00 21.57  ? 121 LEU E CA    1 
ATOM   11721 C  C     . LEU G 4 92  ? 210.927 235.380 286.001 1.00 21.07  ? 121 LEU E C     1 
ATOM   11722 O  O     . LEU G 4 92  ? 210.047 234.806 285.377 1.00 22.58  ? 121 LEU E O     1 
ATOM   11723 C  CB    . LEU G 4 92  ? 212.022 234.307 287.997 1.00 21.64  ? 121 LEU E CB    1 
ATOM   11724 C  CG    . LEU G 4 92  ? 210.921 233.317 288.390 1.00 21.80  ? 121 LEU E CG    1 
ATOM   11725 C  CD1   . LEU G 4 92  ? 211.187 231.940 287.791 1.00 21.93  ? 121 LEU E CD1   1 
ATOM   11726 C  CD2   . LEU G 4 92  ? 210.783 233.227 289.887 1.00 21.86  ? 121 LEU E CD2   1 
ATOM   11727 N  N     . SER G 4 93  ? 210.863 236.672 286.341 1.00 19.98  ? 122 SER E N     1 
ATOM   11728 C  CA    . SER G 4 93  ? 209.830 237.551 285.820 1.00 19.58  ? 122 SER E CA    1 
ATOM   11729 C  C     . SER G 4 93  ? 209.905 237.583 284.300 1.00 20.17  ? 122 SER E C     1 
ATOM   11730 O  O     . SER G 4 93  ? 208.943 237.959 283.634 1.00 20.41  ? 122 SER E O     1 
ATOM   11731 C  CB    . SER G 4 93  ? 209.949 238.918 286.393 1.00 19.56  ? 122 SER E CB    1 
ATOM   11732 O  OG    . SER G 4 93  ? 211.205 239.496 286.072 1.00 19.65  ? 122 SER E OG    1 
ATOM   11733 N  N     . GLY G 4 94  ? 211.051 237.136 283.764 1.00 20.98  ? 123 GLY E N     1 
ATOM   11734 C  CA    . GLY G 4 94  ? 211.318 237.200 282.341 1.00 22.01  ? 123 GLY E CA    1 
ATOM   11735 C  C     . GLY G 4 94  ? 210.642 236.057 281.591 1.00 22.82  ? 123 GLY E C     1 
ATOM   11736 O  O     . GLY G 4 94  ? 210.041 236.270 280.544 1.00 21.89  ? 123 GLY E O     1 
ATOM   11737 N  N     . MET G 4 95  ? 210.804 234.833 282.109 1.00 25.29  ? 124 MET E N     1 
ATOM   11738 C  CA    . MET G 4 95  ? 210.318 233.642 281.431 1.00 27.56  ? 124 MET E CA    1 
ATOM   11739 C  C     . MET G 4 95  ? 208.797 233.634 281.445 1.00 29.76  ? 124 MET E C     1 
ATOM   11740 O  O     . MET G 4 95  ? 208.173 233.337 280.436 1.00 33.25  ? 124 MET E O     1 
ATOM   11741 C  CB    . MET G 4 95  ? 210.849 232.370 282.092 1.00 28.25  ? 124 MET E CB    1 
ATOM   11742 C  CG    . MET G 4 95  ? 212.210 231.978 281.626 1.00 30.44  ? 124 MET E CG    1 
ATOM   11743 S  SD    . MET G 4 95  ? 212.667 230.309 282.111 1.00 36.18  ? 124 MET E SD    1 
ATOM   11744 C  CE    . MET G 4 95  ? 214.174 230.114 281.147 1.00 36.16  ? 124 MET E CE    1 
ATOM   11745 N  N     . ILE G 4 96  ? 208.213 234.033 282.583 1.00 30.31  ? 125 ILE E N     1 
ATOM   11746 C  CA    . ILE G 4 96  ? 206.773 233.936 282.784 1.00 31.34  ? 125 ILE E CA    1 
ATOM   11747 C  C     . ILE G 4 96  ? 206.056 234.724 281.677 1.00 35.44  ? 125 ILE E C     1 
ATOM   11748 O  O     . ILE G 4 96  ? 205.118 234.220 281.060 1.00 38.49  ? 125 ILE E O     1 
ATOM   11749 C  CB    . ILE G 4 96  ? 206.383 234.426 284.186 1.00 30.78  ? 125 ILE E CB    1 
ATOM   11750 C  CG1   . ILE G 4 96  ? 206.721 233.376 285.255 1.00 32.55  ? 125 ILE E CG1   1 
ATOM   11751 C  CG2   . ILE G 4 96  ? 204.911 234.831 284.238 1.00 29.93  ? 125 ILE E CG2   1 
ATOM   11752 C  CD1   . ILE G 4 96  ? 207.087 233.961 286.608 1.00 32.80  ? 125 ILE E CD1   1 
ATOM   11753 N  N     . LEU G 4 97  ? 206.555 235.939 281.394 1.00 36.71  ? 126 LEU E N     1 
ATOM   11754 C  CA    . LEU G 4 97  ? 206.035 236.753 280.296 1.00 38.84  ? 126 LEU E CA    1 
ATOM   11755 C  C     . LEU G 4 97  ? 206.031 235.924 279.008 1.00 39.27  ? 126 LEU E C     1 
ATOM   11756 O  O     . LEU G 4 97  ? 205.016 235.845 278.313 1.00 39.50  ? 126 LEU E O     1 
ATOM   11757 C  CB    . LEU G 4 97  ? 206.881 238.018 280.148 1.00 40.68  ? 126 LEU E CB    1 
ATOM   11758 C  CG    . LEU G 4 97  ? 206.404 239.239 280.941 1.00 43.36  ? 126 LEU E CG    1 
ATOM   11759 C  CD1   . LEU G 4 97  ? 207.581 240.097 281.401 1.00 43.79  ? 126 LEU E CD1   1 
ATOM   11760 C  CD2   . LEU G 4 97  ? 205.425 240.064 280.117 1.00 44.47  ? 126 LEU E CD2   1 
ATOM   11761 N  N     . THR G 4 98  ? 207.133 235.228 278.769 1.00 39.12  ? 127 THR E N     1 
ATOM   11762 C  CA    . THR G 4 98  ? 207.423 234.663 277.475 1.00 39.34  ? 127 THR E CA    1 
ATOM   11763 C  C     . THR G 4 98  ? 206.718 233.316 277.334 1.00 38.65  ? 127 THR E C     1 
ATOM   11764 O  O     . THR G 4 98  ? 206.138 233.028 276.294 1.00 43.55  ? 127 THR E O     1 
ATOM   11765 C  CB    . THR G 4 98  ? 208.924 234.527 277.318 1.00 42.91  ? 127 THR E CB    1 
ATOM   11766 O  OG1   . THR G 4 98  ? 209.277 233.436 278.160 1.00 43.82  ? 127 THR E OG1   1 
ATOM   11767 C  CG2   . THR G 4 98  ? 209.665 235.786 277.729 1.00 42.93  ? 127 THR E CG2   1 
ATOM   11768 N  N     . LEU G 4 99  ? 206.851 232.456 278.350 1.00 36.84  ? 128 LEU E N     1 
ATOM   11769 C  CA    . LEU G 4 99  ? 206.247 231.141 278.275 1.00 36.37  ? 128 LEU E CA    1 
ATOM   11770 C  C     . LEU G 4 99  ? 204.726 231.283 278.463 1.00 42.36  ? 128 LEU E C     1 
ATOM   11771 O  O     . LEU G 4 99  ? 203.971 230.470 277.939 1.00 43.19  ? 128 LEU E O     1 
ATOM   11772 C  CB    . LEU G 4 99  ? 206.873 230.110 279.249 1.00 33.87  ? 128 LEU E CB    1 
ATOM   11773 C  CG    . LEU G 4 99  ? 206.818 230.422 280.753 1.00 33.69  ? 128 LEU E CG    1 
ATOM   11774 C  CD1   . LEU G 4 99  ? 205.724 229.632 281.457 1.00 34.36  ? 128 LEU E CD1   1 
ATOM   11775 C  CD2   . LEU G 4 99  ? 208.168 230.129 281.394 1.00 32.69  ? 128 LEU E CD2   1 
ATOM   11776 N  N     . LYS G 4 100 ? 204.291 232.466 278.957 1.00 48.70  ? 129 LYS E N     1 
ATOM   11777 C  CA    . LYS G 4 100 ? 202.880 232.843 278.893 1.00 57.16  ? 129 LYS E CA    1 
ATOM   11778 C  C     . LYS G 4 100 ? 202.452 232.916 277.432 1.00 67.14  ? 129 LYS E C     1 
ATOM   11779 O  O     . LYS G 4 100 ? 201.432 232.340 277.051 1.00 71.59  ? 129 LYS E O     1 
ATOM   11780 C  CB    . LYS G 4 100 ? 202.603 234.177 279.593 1.00 62.36  ? 129 LYS E CB    1 
ATOM   11781 C  CG    . LYS G 4 100 ? 201.170 234.696 279.431 1.00 69.86  ? 129 LYS E CG    1 
ATOM   11782 C  CD    . LYS G 4 100 ? 200.923 236.053 280.068 1.00 81.06  ? 129 LYS E CD    1 
ATOM   11783 C  CE    . LYS G 4 100 ? 199.528 236.548 279.839 1.00 86.82  ? 129 LYS E CE    1 
ATOM   11784 N  NZ    . LYS G 4 100 ? 199.285 236.864 278.432 1.00 89.45  ? 129 LYS E NZ    1 
ATOM   11785 N  N     . GLU G 4 101 ? 203.287 233.576 276.605 1.00 71.25  ? 130 GLU E N     1 
ATOM   11786 C  CA    . GLU G 4 101 ? 203.022 233.705 275.178 1.00 68.16  ? 130 GLU E CA    1 
ATOM   11787 C  C     . GLU G 4 101 ? 202.932 232.312 274.547 1.00 60.96  ? 130 GLU E C     1 
ATOM   11788 O  O     . GLU G 4 101 ? 201.934 231.989 273.903 1.00 61.99  ? 130 GLU E O     1 
ATOM   11789 C  CB    . GLU G 4 101 ? 204.082 234.584 274.490 1.00 71.42  ? 130 GLU E CB    1 
ATOM   11790 C  CG    . GLU G 4 101 ? 204.433 234.137 273.062 1.00 76.47  ? 130 GLU E CG    1 
ATOM   11791 C  CD    . GLU G 4 101 ? 203.263 234.125 272.075 1.00 84.16  ? 130 GLU E CD    1 
ATOM   11792 O  OE1   . GLU G 4 101 ? 202.588 235.172 271.935 1.00 86.66  ? 130 GLU E OE1   1 
ATOM   11793 O  OE2   . GLU G 4 101 ? 203.077 233.085 271.390 1.00 86.86  ? 130 GLU E OE2   1 
ATOM   11794 N  N     . THR G 4 102 ? 204.000 231.498 274.702 1.00 54.76  ? 131 THR E N     1 
ATOM   11795 C  CA    . THR G 4 102 ? 204.000 230.156 274.132 1.00 52.84  ? 131 THR E CA    1 
ATOM   11796 C  C     . THR G 4 102 ? 202.638 229.543 274.388 1.00 54.98  ? 131 THR E C     1 
ATOM   11797 O  O     . THR G 4 102 ? 202.088 228.862 273.531 1.00 54.87  ? 131 THR E O     1 
ATOM   11798 C  CB    . THR G 4 102 ? 205.119 229.293 274.727 1.00 49.39  ? 131 THR E CB    1 
ATOM   11799 O  OG1   . THR G 4 102 ? 204.762 229.084 276.088 1.00 49.33  ? 131 THR E OG1   1 
ATOM   11800 C  CG2   . THR G 4 102 ? 206.488 229.936 274.609 1.00 48.79  ? 131 THR E CG2   1 
ATOM   11801 N  N     . GLY G 4 103 ? 202.060 229.892 275.542 1.00 55.36  ? 132 GLY E N     1 
ATOM   11802 C  CA    . GLY G 4 103 ? 200.713 229.494 275.881 1.00 56.25  ? 132 GLY E CA    1 
ATOM   11803 C  C     . GLY G 4 103 ? 200.717 228.300 276.828 1.00 57.87  ? 132 GLY E C     1 
ATOM   11804 O  O     . GLY G 4 103 ? 199.842 227.439 276.754 1.00 59.73  ? 132 GLY E O     1 
ATOM   11805 N  N     . LEU G 4 104 ? 201.734 228.247 277.694 1.00 55.54  ? 133 LEU E N     1 
ATOM   11806 C  CA    . LEU G 4 104 ? 201.829 227.221 278.715 1.00 54.33  ? 133 LEU E CA    1 
ATOM   11807 C  C     . LEU G 4 104 ? 200.789 227.497 279.800 1.00 54.03  ? 133 LEU E C     1 
ATOM   11808 O  O     . LEU G 4 104 ? 200.769 228.579 280.382 1.00 54.57  ? 133 LEU E O     1 
ATOM   11809 C  CB    . LEU G 4 104 ? 203.247 227.208 279.282 1.00 54.75  ? 133 LEU E CB    1 
ATOM   11810 C  CG    . LEU G 4 104 ? 203.569 226.077 280.259 1.00 56.01  ? 133 LEU E CG    1 
ATOM   11811 C  CD1   . LEU G 4 104 ? 203.543 224.729 279.557 1.00 57.09  ? 133 LEU E CD1   1 
ATOM   11812 C  CD2   . LEU G 4 104 ? 204.910 226.308 280.928 1.00 56.73  ? 133 LEU E CD2   1 
ATOM   11813 N  N     . PRO G 4 105 ? 199.872 226.537 280.081 1.00 55.56  ? 134 PRO E N     1 
ATOM   11814 C  CA    . PRO G 4 105 ? 198.761 226.786 280.998 1.00 54.56  ? 134 PRO E CA    1 
ATOM   11815 C  C     . PRO G 4 105 ? 199.231 226.988 282.435 1.00 51.96  ? 134 PRO E C     1 
ATOM   11816 O  O     . PRO G 4 105 ? 198.754 227.882 283.126 1.00 51.81  ? 134 PRO E O     1 
ATOM   11817 C  CB    . PRO G 4 105 ? 197.871 225.520 280.836 1.00 56.10  ? 134 PRO E CB    1 
ATOM   11818 C  CG    . PRO G 4 105 ? 198.851 224.438 280.373 1.00 56.85  ? 134 PRO E CG    1 
ATOM   11819 C  CD    . PRO G 4 105 ? 199.870 225.176 279.529 1.00 57.08  ? 134 PRO E CD    1 
ATOM   11820 N  N     . LYS G 4 106 ? 200.183 226.151 282.867 1.00 50.91  ? 135 LYS E N     1 
ATOM   11821 C  CA    . LYS G 4 106 ? 200.591 226.103 284.259 1.00 51.54  ? 135 LYS E CA    1 
ATOM   11822 C  C     . LYS G 4 106 ? 202.112 226.041 284.341 1.00 48.71  ? 135 LYS E C     1 
ATOM   11823 O  O     . LYS G 4 106 ? 202.762 225.462 283.475 1.00 48.38  ? 135 LYS E O     1 
ATOM   11824 C  CB    . LYS G 4 106 ? 199.956 224.896 284.956 1.00 56.00  ? 135 LYS E CB    1 
ATOM   11825 C  CG    . LYS G 4 106 ? 200.009 224.932 286.478 1.00 61.41  ? 135 LYS E CG    1 
ATOM   11826 C  CD    . LYS G 4 106 ? 199.388 223.712 287.152 1.00 65.65  ? 135 LYS E CD    1 
ATOM   11827 C  CE    . LYS G 4 106 ? 199.995 222.415 286.687 1.00 68.09  ? 135 LYS E CE    1 
ATOM   11828 N  NZ    . LYS G 4 106 ? 201.458 222.436 286.773 1.00 69.10  ? 135 LYS E NZ    1 
ATOM   11829 N  N     . CYS G 4 107 ? 202.664 226.633 285.409 1.00 47.19  ? 136 CYS E N     1 
ATOM   11830 C  CA    . CYS G 4 107 ? 204.061 226.440 285.767 1.00 46.26  ? 136 CYS E CA    1 
ATOM   11831 C  C     . CYS G 4 107 ? 204.219 226.526 287.284 1.00 42.40  ? 136 CYS E C     1 
ATOM   11832 O  O     . CYS G 4 107 ? 203.629 227.392 287.927 1.00 40.02  ? 136 CYS E O     1 
ATOM   11833 C  CB    . CYS G 4 107 ? 204.951 227.466 285.076 1.00 49.19  ? 136 CYS E CB    1 
ATOM   11834 S  SG    . CYS G 4 107 ? 206.688 227.377 285.589 1.00 51.67  ? 136 CYS E SG    1 
ATOM   11835 N  N     . VAL G 4 108 ? 205.031 225.621 287.837 1.00 39.63  ? 137 VAL E N     1 
ATOM   11836 C  CA    . VAL G 4 108 ? 205.195 225.505 289.275 1.00 37.60  ? 137 VAL E CA    1 
ATOM   11837 C  C     . VAL G 4 108 ? 206.572 226.041 289.655 1.00 36.11  ? 137 VAL E C     1 
ATOM   11838 O  O     . VAL G 4 108 ? 207.585 225.570 289.150 1.00 38.66  ? 137 VAL E O     1 
ATOM   11839 C  CB    . VAL G 4 108 ? 205.018 224.048 289.736 1.00 38.05  ? 137 VAL E CB    1 
ATOM   11840 C  CG1   . VAL G 4 108 ? 205.163 223.907 291.248 1.00 37.85  ? 137 VAL E CG1   1 
ATOM   11841 C  CG2   . VAL G 4 108 ? 203.692 223.464 289.267 1.00 39.93  ? 137 VAL E CG2   1 
ATOM   11842 N  N     . LEU G 4 109 ? 206.591 227.023 290.562 1.00 32.38  ? 138 LEU E N     1 
ATOM   11843 C  CA    . LEU G 4 109 ? 207.833 227.543 291.110 1.00 29.58  ? 138 LEU E CA    1 
ATOM   11844 C  C     . LEU G 4 109 ? 208.112 226.869 292.448 1.00 28.67  ? 138 LEU E C     1 
ATOM   11845 O  O     . LEU G 4 109 ? 207.399 227.092 293.419 1.00 30.84  ? 138 LEU E O     1 
ATOM   11846 C  CB    . LEU G 4 109 ? 207.739 229.057 291.258 1.00 29.29  ? 138 LEU E CB    1 
ATOM   11847 C  CG    . LEU G 4 109 ? 207.458 229.841 289.975 1.00 29.18  ? 138 LEU E CG    1 
ATOM   11848 C  CD1   . LEU G 4 109 ? 207.439 231.328 290.254 1.00 29.25  ? 138 LEU E CD1   1 
ATOM   11849 C  CD2   . LEU G 4 109 ? 208.475 229.511 288.897 1.00 29.28  ? 138 LEU E CD2   1 
ATOM   11850 N  N     . SER G 4 110 ? 209.160 226.051 292.482 1.00 27.62  ? 139 SER E N     1 
ATOM   11851 C  CA    . SER G 4 110 ? 209.545 225.346 293.691 1.00 27.21  ? 139 SER E CA    1 
ATOM   11852 C  C     . SER G 4 110 ? 210.803 225.974 294.272 1.00 24.93  ? 139 SER E C     1 
ATOM   11853 O  O     . SER G 4 110 ? 211.759 226.241 293.550 1.00 25.95  ? 139 SER E O     1 
ATOM   11854 C  CB    . SER G 4 110 ? 209.744 223.879 293.420 1.00 29.26  ? 139 SER E CB    1 
ATOM   11855 O  OG    . SER G 4 110 ? 208.572 223.297 292.864 1.00 31.13  ? 139 SER E OG    1 
ATOM   11856 N  N     . GLY G 4 111 ? 210.787 226.212 295.579 1.00 22.99  ? 140 GLY E N     1 
ATOM   11857 C  CA    . GLY G 4 111 ? 211.918 226.808 296.261 1.00 22.26  ? 140 GLY E CA    1 
ATOM   11858 C  C     . GLY G 4 111 ? 211.491 227.478 297.560 1.00 22.01  ? 140 GLY E C     1 
ATOM   11859 O  O     . GLY G 4 111 ? 210.739 226.904 298.339 1.00 22.89  ? 140 GLY E O     1 
ATOM   11860 N  N     . PRO G 4 112 ? 211.980 228.698 297.844 1.00 21.11  ? 141 PRO E N     1 
ATOM   11861 C  CA    . PRO G 4 112 ? 211.664 229.370 299.087 1.00 20.44  ? 141 PRO E CA    1 
ATOM   11862 C  C     . PRO G 4 112 ? 210.201 229.764 299.131 1.00 19.86  ? 141 PRO E C     1 
ATOM   11863 O  O     . PRO G 4 112 ? 209.587 229.984 298.098 1.00 20.05  ? 141 PRO E O     1 
ATOM   11864 C  CB    . PRO G 4 112 ? 212.613 230.602 299.103 1.00 21.20  ? 141 PRO E CB    1 
ATOM   11865 C  CG    . PRO G 4 112 ? 213.631 230.308 297.987 1.00 21.92  ? 141 PRO E CG    1 
ATOM   11866 C  CD    . PRO G 4 112 ? 212.886 229.460 297.000 1.00 21.84  ? 141 PRO E CD    1 
ATOM   11867 N  N     . PRO G 4 113 ? 209.601 229.864 300.329 1.00 19.47  ? 142 PRO E N     1 
ATOM   11868 C  CA    . PRO G 4 113 ? 208.205 230.257 300.453 1.00 19.68  ? 142 PRO E CA    1 
ATOM   11869 C  C     . PRO G 4 113 ? 207.942 231.696 300.008 1.00 20.06  ? 142 PRO E C     1 
ATOM   11870 O  O     . PRO G 4 113 ? 206.808 232.057 299.716 1.00 20.54  ? 142 PRO E O     1 
ATOM   11871 C  CB    . PRO G 4 113 ? 207.934 230.051 301.957 1.00 19.69  ? 142 PRO E CB    1 
ATOM   11872 C  CG    . PRO G 4 113 ? 209.294 230.241 302.597 1.00 19.59  ? 142 PRO E CG    1 
ATOM   11873 C  CD    . PRO G 4 113 ? 210.248 229.634 301.616 1.00 19.58  ? 142 PRO E CD    1 
ATOM   11874 N  N     . GLN G 4 114 ? 209.003 232.509 299.973 1.00 20.16  ? 143 GLN E N     1 
ATOM   11875 C  CA    . GLN G 4 114 ? 208.867 233.936 299.719 1.00 20.60  ? 143 GLN E CA    1 
ATOM   11876 C  C     . GLN G 4 114 ? 208.653 234.177 298.224 1.00 20.86  ? 143 GLN E C     1 
ATOM   11877 O  O     . GLN G 4 114 ? 208.532 235.317 297.790 1.00 21.38  ? 143 GLN E O     1 
ATOM   11878 C  CB    . GLN G 4 114 ? 210.096 234.697 300.208 1.00 20.79  ? 143 GLN E CB    1 
ATOM   11879 C  CG    . GLN G 4 114 ? 210.331 234.588 301.707 1.00 21.05  ? 143 GLN E CG    1 
ATOM   11880 C  CD    . GLN G 4 114 ? 211.431 233.620 302.064 1.00 21.61  ? 143 GLN E CD    1 
ATOM   11881 O  OE1   . GLN G 4 114 ? 212.288 233.284 301.239 1.00 22.23  ? 143 GLN E OE1   1 
ATOM   11882 N  NE2   . GLN G 4 114 ? 211.447 233.195 303.318 1.00 22.03  ? 143 GLN E NE2   1 
ATOM   11883 N  N     . LEU G 4 115 ? 208.613 233.090 297.448 1.00 21.54  ? 144 LEU E N     1 
ATOM   11884 C  CA    . LEU G 4 115 ? 208.381 233.181 296.015 1.00 22.81  ? 144 LEU E CA    1 
ATOM   11885 C  C     . LEU G 4 115 ? 206.975 233.719 295.762 1.00 25.00  ? 144 LEU E C     1 
ATOM   11886 O  O     . LEU G 4 115 ? 206.732 234.379 294.757 1.00 25.42  ? 144 LEU E O     1 
ATOM   11887 C  CB    . LEU G 4 115 ? 208.583 231.816 295.363 1.00 22.83  ? 144 LEU E CB    1 
ATOM   11888 C  CG    . LEU G 4 115 ? 210.011 231.491 294.919 1.00 23.25  ? 144 LEU E CG    1 
ATOM   11889 C  CD1   . LEU G 4 115 ? 210.084 230.107 294.316 1.00 23.41  ? 144 LEU E CD1   1 
ATOM   11890 C  CD2   . LEU G 4 115 ? 210.530 232.530 293.939 1.00 23.36  ? 144 LEU E CD2   1 
ATOM   11891 N  N     . GLU G 4 116 ? 206.049 233.396 296.670 1.00 27.41  ? 145 GLU E N     1 
ATOM   11892 C  CA    . GLU G 4 116 ? 204.667 233.827 296.547 1.00 29.90  ? 145 GLU E CA    1 
ATOM   11893 C  C     . GLU G 4 116 ? 204.620 235.349 296.464 1.00 28.64  ? 145 GLU E C     1 
ATOM   11894 O  O     . GLU G 4 116 ? 203.934 235.908 295.611 1.00 29.16  ? 145 GLU E O     1 
ATOM   11895 C  CB    . GLU G 4 116 ? 203.845 233.316 297.730 1.00 34.71  ? 145 GLU E CB    1 
ATOM   11896 C  CG    . GLU G 4 116 ? 202.393 233.788 297.710 1.00 40.93  ? 145 GLU E CG    1 
ATOM   11897 C  CD    . GLU G 4 116 ? 201.570 233.245 296.547 1.00 47.05  ? 145 GLU E CD    1 
ATOM   11898 O  OE1   . GLU G 4 116 ? 201.948 232.185 295.994 1.00 48.84  ? 145 GLU E OE1   1 
ATOM   11899 O  OE2   . GLU G 4 116 ? 200.560 233.895 296.181 1.00 50.44  ? 145 GLU E OE2   1 
ATOM   11900 N  N     . LYS G 4 117 ? 205.360 236.007 297.365 1.00 27.54  ? 146 LYS E N     1 
ATOM   11901 C  CA    . LYS G 4 117 ? 205.349 237.455 297.467 1.00 26.53  ? 146 LYS E CA    1 
ATOM   11902 C  C     . LYS G 4 117 ? 206.155 238.053 296.321 1.00 24.91  ? 146 LYS E C     1 
ATOM   11903 O  O     . LYS G 4 117 ? 205.948 239.205 295.950 1.00 24.80  ? 146 LYS E O     1 
ATOM   11904 C  CB    . LYS G 4 117 ? 205.913 237.898 298.816 1.00 27.09  ? 146 LYS E CB    1 
ATOM   11905 C  CG    . LYS G 4 117 ? 205.020 237.623 299.993 1.00 28.36  ? 146 LYS E CG    1 
ATOM   11906 C  CD    . LYS G 4 117 ? 203.580 238.076 299.790 1.00 29.77  ? 146 LYS E CD    1 
ATOM   11907 C  CE    . LYS G 4 117 ? 202.810 238.123 301.072 1.00 31.56  ? 146 LYS E CE    1 
ATOM   11908 N  NZ    . LYS G 4 117 ? 202.833 236.828 301.770 1.00 32.00  ? 146 LYS E NZ    1 
ATOM   11909 N  N     . TYR G 4 118 ? 207.097 237.271 295.795 1.00 23.43  ? 147 TYR E N     1 
ATOM   11910 C  CA    . TYR G 4 118 ? 207.891 237.693 294.659 1.00 23.86  ? 147 TYR E CA    1 
ATOM   11911 C  C     . TYR G 4 118 ? 206.981 237.872 293.450 1.00 24.65  ? 147 TYR E C     1 
ATOM   11912 O  O     . TYR G 4 118 ? 207.111 238.840 292.714 1.00 25.11  ? 147 TYR E O     1 
ATOM   11913 C  CB    . TYR G 4 118 ? 208.996 236.686 294.367 1.00 24.18  ? 147 TYR E CB    1 
ATOM   11914 C  CG    . TYR G 4 118 ? 209.760 236.962 293.086 1.00 23.42  ? 147 TYR E CG    1 
ATOM   11915 C  CD1   . TYR G 4 118 ? 210.747 237.931 293.040 1.00 22.99  ? 147 TYR E CD1   1 
ATOM   11916 C  CD2   . TYR G 4 118 ? 209.461 236.287 291.914 1.00 23.34  ? 147 TYR E CD2   1 
ATOM   11917 C  CE1   . TYR G 4 118 ? 211.446 238.194 291.878 1.00 23.34  ? 147 TYR E CE1   1 
ATOM   11918 C  CE2   . TYR G 4 118 ? 210.152 236.538 290.742 1.00 23.61  ? 147 TYR E CE2   1 
ATOM   11919 C  CZ    . TYR G 4 118 ? 211.155 237.489 290.727 1.00 23.63  ? 147 TYR E CZ    1 
ATOM   11920 O  OH    . TYR G 4 118 ? 211.837 237.749 289.577 1.00 25.15  ? 147 TYR E OH    1 
ATOM   11921 N  N     . LEU G 4 119 ? 206.077 236.908 293.246 1.00 26.48  ? 148 LEU E N     1 
ATOM   11922 C  CA    . LEU G 4 119 ? 205.179 236.925 292.103 1.00 27.07  ? 148 LEU E CA    1 
ATOM   11923 C  C     . LEU G 4 119 ? 204.268 238.142 292.199 1.00 28.19  ? 148 LEU E C     1 
ATOM   11924 O  O     . LEU G 4 119 ? 203.990 238.784 291.200 1.00 31.13  ? 148 LEU E O     1 
ATOM   11925 C  CB    . LEU G 4 119 ? 204.374 235.627 292.039 1.00 27.52  ? 148 LEU E CB    1 
ATOM   11926 C  CG    . LEU G 4 119 ? 205.162 234.364 291.667 1.00 27.55  ? 148 LEU E CG    1 
ATOM   11927 C  CD1   . LEU G 4 119 ? 204.223 233.195 291.425 1.00 27.57  ? 148 LEU E CD1   1 
ATOM   11928 C  CD2   . LEU G 4 119 ? 206.044 234.602 290.452 1.00 27.98  ? 148 LEU E CD2   1 
ATOM   11929 N  N     . GLU G 4 120 ? 203.829 238.456 293.421 1.00 29.48  ? 149 GLU E N     1 
ATOM   11930 C  CA    . GLU G 4 120 ? 202.948 239.589 293.651 1.00 32.96  ? 149 GLU E CA    1 
ATOM   11931 C  C     . GLU G 4 120 ? 203.694 240.888 293.338 1.00 31.42  ? 149 GLU E C     1 
ATOM   11932 O  O     . GLU G 4 120 ? 203.108 241.833 292.814 1.00 31.72  ? 149 GLU E O     1 
ATOM   11933 C  CB    . GLU G 4 120 ? 202.430 239.591 295.087 1.00 39.54  ? 149 GLU E CB    1 
ATOM   11934 C  CG    . GLU G 4 120 ? 201.610 238.353 295.437 1.00 47.36  ? 149 GLU E CG    1 
ATOM   11935 C  CD    . GLU G 4 120 ? 200.641 237.911 294.348 1.00 55.33  ? 149 GLU E CD    1 
ATOM   11936 O  OE1   . GLU G 4 120 ? 199.772 238.731 293.951 1.00 56.83  ? 149 GLU E OE1   1 
ATOM   11937 O  OE2   . GLU G 4 120 ? 200.748 236.742 293.903 1.00 59.30  ? 149 GLU E OE2   1 
ATOM   11938 N  N     . ALA G 4 121 ? 204.991 240.922 293.675 1.00 28.46  ? 150 ALA E N     1 
ATOM   11939 C  CA    . ALA G 4 121 ? 205.822 242.092 293.430 1.00 26.43  ? 150 ALA E CA    1 
ATOM   11940 C  C     . ALA G 4 121 ? 206.000 242.292 291.930 1.00 25.43  ? 150 ALA E C     1 
ATOM   11941 O  O     . ALA G 4 121 ? 206.019 243.418 291.448 1.00 27.13  ? 150 ALA E O     1 
ATOM   11942 C  CB    . ALA G 4 121 ? 207.154 241.937 294.128 1.00 26.34  ? 150 ALA E CB    1 
ATOM   11943 N  N     . ILE G 4 122 ? 206.130 241.188 291.208 1.00 24.35  ? 151 ILE E N     1 
ATOM   11944 C  CA    . ILE G 4 122 ? 206.414 241.227 289.789 1.00 24.52  ? 151 ILE E CA    1 
ATOM   11945 C  C     . ILE G 4 122 ? 205.238 241.887 289.063 1.00 25.56  ? 151 ILE E C     1 
ATOM   11946 O  O     . ILE G 4 122 ? 205.435 242.650 288.118 1.00 26.22  ? 151 ILE E O     1 
ATOM   11947 C  CB    . ILE G 4 122 ? 206.704 239.810 289.257 1.00 25.00  ? 151 ILE E CB    1 
ATOM   11948 C  CG1   . ILE G 4 122 ? 208.023 239.282 289.783 1.00 25.06  ? 151 ILE E CG1   1 
ATOM   11949 C  CG2   . ILE G 4 122 ? 206.653 239.771 287.736 1.00 25.90  ? 151 ILE E CG2   1 
ATOM   11950 C  CD1   . ILE G 4 122 ? 209.178 240.257 289.646 1.00 24.33  ? 151 ILE E CD1   1 
ATOM   11951 N  N     . LYS G 4 123 ? 204.026 241.651 289.570 1.00 25.91  ? 152 LYS E N     1 
ATOM   11952 C  CA    . LYS G 4 123 ? 202.814 242.013 288.856 1.00 27.05  ? 152 LYS E CA    1 
ATOM   11953 C  C     . LYS G 4 123 ? 202.618 243.532 288.895 1.00 26.91  ? 152 LYS E C     1 
ATOM   11954 O  O     . LYS G 4 123 ? 201.722 244.057 288.247 1.00 27.70  ? 152 LYS E O     1 
ATOM   11955 C  CB    . LYS G 4 123 ? 201.604 241.292 289.452 1.00 28.92  ? 152 LYS E CB    1 
ATOM   11956 C  CG    . LYS G 4 123 ? 201.579 239.795 289.222 1.00 30.31  ? 152 LYS E CG    1 
ATOM   11957 C  CD    . LYS G 4 123 ? 200.318 239.111 289.730 1.00 32.17  ? 152 LYS E CD    1 
ATOM   11958 C  CE    . LYS G 4 123 ? 200.502 237.637 289.911 1.00 34.03  ? 152 LYS E CE    1 
ATOM   11959 N  NZ    . LYS G 4 123 ? 199.242 236.969 290.252 1.00 35.31  ? 152 LYS E NZ    1 
ATOM   11960 N  N     . ILE G 4 124 ? 203.470 244.227 289.655 1.00 26.74  ? 153 ILE E N     1 
ATOM   11961 C  CA    . ILE G 4 124 ? 203.341 245.666 289.813 1.00 26.19  ? 153 ILE E CA    1 
ATOM   11962 C  C     . ILE G 4 124 ? 203.572 246.336 288.462 1.00 25.83  ? 153 ILE E C     1 
ATOM   11963 O  O     . ILE G 4 124 ? 202.967 247.358 288.170 1.00 26.17  ? 153 ILE E O     1 
ATOM   11964 C  CB    . ILE G 4 124 ? 204.301 246.200 290.884 1.00 26.68  ? 153 ILE E CB    1 
ATOM   11965 C  CG1   . ILE G 4 124 ? 204.005 245.599 292.256 1.00 27.63  ? 153 ILE E CG1   1 
ATOM   11966 C  CG2   . ILE G 4 124 ? 204.275 247.729 290.922 1.00 26.71  ? 153 ILE E CG2   1 
ATOM   11967 C  CD1   . ILE G 4 124 ? 202.575 245.802 292.725 1.00 29.00  ? 153 ILE E CD1   1 
ATOM   11968 N  N     . PHE G 4 125 ? 204.446 245.737 287.639 1.00 27.30  ? 154 PHE E N     1 
ATOM   11969 C  CA    . PHE G 4 125 ? 204.850 246.353 286.380 1.00 29.05  ? 154 PHE E CA    1 
ATOM   11970 C  C     . PHE G 4 125 ? 204.560 245.397 285.208 1.00 29.41  ? 154 PHE E C     1 
ATOM   11971 O  O     . PHE G 4 125 ? 204.567 245.816 284.051 1.00 27.23  ? 154 PHE E O     1 
ATOM   11972 C  CB    . PHE G 4 125 ? 206.328 246.754 286.440 1.00 29.05  ? 154 PHE E CB    1 
ATOM   11973 C  CG    . PHE G 4 125 ? 207.300 245.595 286.575 1.00 29.49  ? 154 PHE E CG    1 
ATOM   11974 C  CD1   . PHE G 4 125 ? 207.702 245.148 287.826 1.00 30.37  ? 154 PHE E CD1   1 
ATOM   11975 C  CD2   . PHE G 4 125 ? 207.819 244.958 285.451 1.00 30.53  ? 154 PHE E CD2   1 
ATOM   11976 C  CE1   . PHE G 4 125 ? 208.605 244.100 287.949 1.00 29.94  ? 154 PHE E CE1   1 
ATOM   11977 C  CE2   . PHE G 4 125 ? 208.717 243.909 285.586 1.00 31.61  ? 154 PHE E CE2   1 
ATOM   11978 C  CZ    . PHE G 4 125 ? 209.102 243.483 286.835 1.00 30.17  ? 154 PHE E CZ    1 
ATOM   11979 N  N     . SER G 4 126 ? 204.282 244.123 285.524 1.00 30.78  ? 155 SER E N     1 
ATOM   11980 C  CA    . SER G 4 126 ? 204.292 243.065 284.517 1.00 33.57  ? 155 SER E CA    1 
ATOM   11981 C  C     . SER G 4 126 ? 202.871 242.801 284.007 1.00 34.71  ? 155 SER E C     1 
ATOM   11982 O  O     . SER G 4 126 ? 202.668 241.950 283.141 1.00 34.04  ? 155 SER E O     1 
ATOM   11983 C  CB    . SER G 4 126 ? 204.911 241.815 285.054 1.00 34.22  ? 155 SER E CB    1 
ATOM   11984 O  OG    . SER G 4 126 ? 204.893 240.780 284.078 1.00 34.86  ? 155 SER E OG    1 
ATOM   11985 N  N     . GLY G 4 127 ? 201.903 243.538 284.549 1.00 38.55  ? 156 GLY E N     1 
ATOM   11986 C  CA    . GLY G 4 127 ? 200.502 243.316 284.237 1.00 44.16  ? 156 GLY E CA    1 
ATOM   11987 C  C     . GLY G 4 127 ? 199.921 242.182 285.079 1.00 49.24  ? 156 GLY E C     1 
ATOM   11988 O  O     . GLY G 4 127 ? 200.580 241.673 285.982 1.00 49.66  ? 156 GLY E O     1 
ATOM   11989 N  N     . PRO G 4 128 ? 198.676 241.741 284.794 1.00 54.21  ? 157 PRO E N     1 
ATOM   11990 C  CA    . PRO G 4 128 ? 197.968 240.809 285.678 1.00 56.70  ? 157 PRO E CA    1 
ATOM   11991 C  C     . PRO G 4 128 ? 198.568 239.397 285.677 1.00 58.28  ? 157 PRO E C     1 
ATOM   11992 O  O     . PRO G 4 128 ? 198.319 238.613 286.591 1.00 58.26  ? 157 PRO E O     1 
ATOM   11993 C  CB    . PRO G 4 128 ? 196.528 240.838 285.111 1.00 57.90  ? 157 PRO E CB    1 
ATOM   11994 C  CG    . PRO G 4 128 ? 196.725 241.167 283.630 1.00 57.77  ? 157 PRO E CG    1 
ATOM   11995 C  CD    . PRO G 4 128 ? 197.901 242.113 283.606 1.00 55.63  ? 157 PRO E CD    1 
ATOM   11996 N  N     . LEU G 4 129 ? 199.344 239.085 284.621 1.00 60.05  ? 158 LEU E N     1 
ATOM   11997 C  CA    . LEU G 4 129 ? 199.956 237.766 284.455 1.00 59.38  ? 158 LEU E CA    1 
ATOM   11998 C  C     . LEU G 4 129 ? 198.864 236.697 284.430 1.00 61.82  ? 158 LEU E C     1 
ATOM   11999 O  O     . LEU G 4 129 ? 199.058 235.593 284.939 1.00 61.13  ? 158 LEU E O     1 
ATOM   12000 C  CB    . LEU G 4 129 ? 200.975 237.501 285.570 1.00 59.41  ? 158 LEU E CB    1 
ATOM   12001 C  CG    . LEU G 4 129 ? 202.365 238.125 285.380 1.00 60.08  ? 158 LEU E CG    1 
ATOM   12002 C  CD1   . LEU G 4 129 ? 203.368 237.505 286.341 1.00 59.48  ? 158 LEU E CD1   1 
ATOM   12003 C  CD2   . LEU G 4 129 ? 202.846 237.988 283.945 1.00 63.13  ? 158 LEU E CD2   1 
ATOM   12004 N  N     . LYS G 4 130 ? 197.744 237.017 283.772 1.00 67.68  ? 159 LYS E N     1 
ATOM   12005 C  CA    . LYS G 4 130 ? 196.696 236.044 283.518 1.00 73.93  ? 159 LYS E CA    1 
ATOM   12006 C  C     . LYS G 4 130 ? 197.018 235.287 282.231 1.00 72.78  ? 159 LYS E C     1 
ATOM   12007 O  O     . LYS G 4 130 ? 197.902 235.686 281.476 1.00 71.53  ? 159 LYS E O     1 
ATOM   12008 C  CB    . LYS G 4 130 ? 195.330 236.735 283.429 1.00 82.44  ? 159 LYS E CB    1 
ATOM   12009 C  CG    . LYS G 4 130 ? 195.058 237.480 282.120 1.00 85.95  ? 159 LYS E CG    1 
ATOM   12010 C  CD    . LYS G 4 130 ? 193.860 238.425 282.180 1.00 88.41  ? 159 LYS E CD    1 
ATOM   12011 C  CE    . LYS G 4 130 ? 192.625 237.772 282.739 1.00 89.53  ? 159 LYS E CE    1 
ATOM   12012 N  NZ    . LYS G 4 130 ? 192.252 236.571 281.985 1.00 89.76  ? 159 LYS E NZ    1 
ATOM   12013 N  N     . GLY G 4 131 ? 196.300 234.180 282.008 1.00 71.27  ? 160 GLY E N     1 
ATOM   12014 C  CA    . GLY G 4 131 ? 196.529 233.330 280.850 1.00 68.54  ? 160 GLY E CA    1 
ATOM   12015 C  C     . GLY G 4 131 ? 197.489 232.189 281.182 1.00 65.44  ? 160 GLY E C     1 
ATOM   12016 O  O     . GLY G 4 131 ? 197.534 231.184 280.474 1.00 69.49  ? 160 GLY E O     1 
ATOM   12017 N  N     . ILE G 4 132 ? 198.267 232.371 282.258 1.00 57.77  ? 161 ILE E N     1 
ATOM   12018 C  CA    . ILE G 4 132 ? 199.159 231.336 282.752 1.00 53.09  ? 161 ILE E CA    1 
ATOM   12019 C  C     . ILE G 4 132 ? 198.985 231.220 284.267 1.00 54.31  ? 161 ILE E C     1 
ATOM   12020 O  O     . ILE G 4 132 ? 198.833 232.225 284.958 1.00 54.33  ? 161 ILE E O     1 
ATOM   12021 C  CB    . ILE G 4 132 ? 200.624 231.638 282.363 1.00 48.23  ? 161 ILE E CB    1 
ATOM   12022 C  CG1   . ILE G 4 132 ? 201.583 230.609 282.955 1.00 47.51  ? 161 ILE E CG1   1 
ATOM   12023 C  CG2   . ILE G 4 132 ? 201.015 233.067 282.752 1.00 46.40  ? 161 ILE E CG2   1 
ATOM   12024 C  CD1   . ILE G 4 132 ? 202.996 230.699 282.420 1.00 46.49  ? 161 ILE E CD1   1 
ATOM   12025 N  N     . GLU G 4 133 ? 198.990 229.975 284.765 1.00 53.89  ? 162 GLU E N     1 
ATOM   12026 C  CA    . GLU G 4 133 ? 198.869 229.710 286.190 1.00 53.37  ? 162 GLU E CA    1 
ATOM   12027 C  C     . GLU G 4 133 ? 200.255 229.475 286.778 1.00 49.21  ? 162 GLU E C     1 
ATOM   12028 O  O     . GLU G 4 133 ? 200.950 228.541 286.385 1.00 47.65  ? 162 GLU E O     1 
ATOM   12029 C  CB    . GLU G 4 133 ? 197.966 228.502 286.439 1.00 58.55  ? 162 GLU E CB    1 
ATOM   12030 C  CG    . GLU G 4 133 ? 196.519 228.731 286.017 1.00 66.17  ? 162 GLU E CG    1 
ATOM   12031 C  CD    . GLU G 4 133 ? 195.566 227.617 286.422 1.00 74.35  ? 162 GLU E CD    1 
ATOM   12032 O  OE1   . GLU G 4 133 ? 196.037 226.615 287.007 1.00 78.02  ? 162 GLU E OE1   1 
ATOM   12033 O  OE2   . GLU G 4 133 ? 194.350 227.755 286.158 1.00 77.16  ? 162 GLU E OE2   1 
ATOM   12034 N  N     . LEU G 4 134 ? 200.628 230.316 287.749 1.00 46.70  ? 163 LEU E N     1 
ATOM   12035 C  CA    . LEU G 4 134 ? 201.840 230.113 288.525 1.00 44.63  ? 163 LEU E CA    1 
ATOM   12036 C  C     . LEU G 4 134 ? 201.465 229.658 289.932 1.00 44.00  ? 163 LEU E C     1 
ATOM   12037 O  O     . LEU G 4 134 ? 200.932 230.437 290.721 1.00 44.79  ? 163 LEU E O     1 
ATOM   12038 C  CB    . LEU G 4 134 ? 202.654 231.401 288.553 1.00 43.38  ? 163 LEU E CB    1 
ATOM   12039 C  CG    . LEU G 4 134 ? 202.871 232.084 287.205 1.00 42.93  ? 163 LEU E CG    1 
ATOM   12040 C  CD1   . LEU G 4 134 ? 203.582 233.402 287.385 1.00 43.57  ? 163 LEU E CD1   1 
ATOM   12041 C  CD2   . LEU G 4 134 ? 203.639 231.186 286.254 1.00 44.13  ? 163 LEU E CD2   1 
ATOM   12042 N  N     . ALA G 4 135 ? 201.748 228.388 290.230 1.00 42.83  ? 164 ALA E N     1 
ATOM   12043 C  CA    . ALA G 4 135 ? 201.584 227.856 291.571 1.00 40.91  ? 164 ALA E CA    1 
ATOM   12044 C  C     . ALA G 4 135 ? 202.951 227.633 292.203 1.00 38.02  ? 164 ALA E C     1 
ATOM   12045 O  O     . ALA G 4 135 ? 203.747 226.842 291.708 1.00 37.75  ? 164 ALA E O     1 
ATOM   12046 C  CB    . ALA G 4 135 ? 200.783 226.576 291.523 1.00 42.26  ? 164 ALA E CB    1 
ATOM   12047 N  N     . VAL G 4 136 ? 203.207 228.338 293.300 1.00 36.07  ? 165 VAL E N     1 
ATOM   12048 C  CA    . VAL G 4 136 ? 204.420 228.147 294.062 1.00 34.07  ? 165 VAL E CA    1 
ATOM   12049 C  C     . VAL G 4 136 ? 204.228 226.958 294.989 1.00 34.47  ? 165 VAL E C     1 
ATOM   12050 O  O     . VAL G 4 136 ? 203.286 226.926 295.779 1.00 34.32  ? 165 VAL E O     1 
ATOM   12051 C  CB    . VAL G 4 136 ? 204.796 229.409 294.848 1.00 33.72  ? 165 VAL E CB    1 
ATOM   12052 C  CG1   . VAL G 4 136 ? 206.045 229.195 295.694 1.00 33.72  ? 165 VAL E CG1   1 
ATOM   12053 C  CG2   . VAL G 4 136 ? 204.966 230.610 293.932 1.00 34.19  ? 165 VAL E CG2   1 
ATOM   12054 N  N     . ARG G 4 137 ? 205.125 225.978 294.870 1.00 35.54  ? 166 ARG E N     1 
ATOM   12055 C  CA    . ARG G 4 137 ? 205.208 224.892 295.824 1.00 37.36  ? 166 ARG E CA    1 
ATOM   12056 C  C     . ARG G 4 137 ? 206.503 225.020 296.613 1.00 34.72  ? 166 ARG E C     1 
ATOM   12057 O  O     . ARG G 4 137 ? 207.575 224.699 296.111 1.00 33.44  ? 166 ARG E O     1 
ATOM   12058 C  CB    . ARG G 4 137 ? 205.128 223.546 295.107 1.00 41.95  ? 166 ARG E CB    1 
ATOM   12059 C  CG    . ARG G 4 137 ? 203.726 223.172 294.644 1.00 46.57  ? 166 ARG E CG    1 
ATOM   12060 C  CD    . ARG G 4 137 ? 203.693 221.807 293.972 1.00 51.75  ? 166 ARG E CD    1 
ATOM   12061 N  NE    . ARG G 4 137 ? 204.191 220.745 294.855 1.00 55.23  ? 166 ARG E NE    1 
ATOM   12062 C  CZ    . ARG G 4 137 ? 205.455 220.320 294.897 1.00 57.91  ? 166 ARG E CZ    1 
ATOM   12063 N  NH1   . ARG G 4 137 ? 206.365 220.862 294.099 1.00 55.53  ? 166 ARG E NH1   1 
ATOM   12064 N  NH2   . ARG G 4 137 ? 205.806 219.371 295.751 1.00 61.20  ? 166 ARG E NH2   1 
ATOM   12065 N  N     . PRO G 4 138 ? 206.442 225.507 297.871 1.00 34.44  ? 167 PRO E N     1 
ATOM   12066 C  CA    . PRO G 4 138 ? 207.647 225.759 298.655 1.00 35.55  ? 167 PRO E CA    1 
ATOM   12067 C  C     . PRO G 4 138 ? 208.227 224.481 299.264 1.00 35.81  ? 167 PRO E C     1 
ATOM   12068 O  O     . PRO G 4 138 ? 207.732 223.388 299.009 1.00 35.34  ? 167 PRO E O     1 
ATOM   12069 C  CB    . PRO G 4 138 ? 207.139 226.750 299.722 1.00 35.66  ? 167 PRO E CB    1 
ATOM   12070 C  CG    . PRO G 4 138 ? 205.684 226.332 299.941 1.00 35.33  ? 167 PRO E CG    1 
ATOM   12071 C  CD    . PRO G 4 138 ? 205.209 225.853 298.583 1.00 34.33  ? 167 PRO E CD    1 
ATOM   12072 N  N     . HIS G 4 139 ? 209.289 224.643 300.069 1.00 37.29  ? 168 HIS E N     1 
ATOM   12073 C  CA    . HIS G 4 139 ? 210.002 223.511 300.652 1.00 39.25  ? 168 HIS E CA    1 
ATOM   12074 C  C     . HIS G 4 139 ? 209.177 222.915 301.795 1.00 40.97  ? 168 HIS E C     1 
ATOM   12075 O  O     . HIS G 4 139 ? 209.487 221.833 302.290 1.00 40.37  ? 168 HIS E O     1 
ATOM   12076 C  CB    . HIS G 4 139 ? 211.396 223.936 301.129 1.00 40.38  ? 168 HIS E CB    1 
ATOM   12077 C  CG    . HIS G 4 139 ? 211.383 225.042 302.132 1.00 41.61  ? 168 HIS E CG    1 
ATOM   12078 N  ND1   . HIS G 4 139 ? 211.013 224.859 303.448 1.00 42.13  ? 168 HIS E ND1   1 
ATOM   12079 C  CD2   . HIS G 4 139 ? 211.688 226.344 302.012 1.00 42.17  ? 168 HIS E CD2   1 
ATOM   12080 C  CE1   . HIS G 4 139 ? 211.096 226.015 304.091 1.00 42.93  ? 168 HIS E CE1   1 
ATOM   12081 N  NE2   . HIS G 4 139 ? 211.504 226.930 303.240 1.00 42.02  ? 168 HIS E NE2   1 
ATOM   12082 N  N     . SER G 4 140 ? 208.146 223.657 302.226 1.00 43.32  ? 169 SER E N     1 
ATOM   12083 C  CA    . SER G 4 140 ? 207.240 223.194 303.269 1.00 45.13  ? 169 SER E CA    1 
ATOM   12084 C  C     . SER G 4 140 ? 206.308 222.117 302.712 1.00 49.19  ? 169 SER E C     1 
ATOM   12085 O  O     . SER G 4 140 ? 205.816 221.270 303.458 1.00 51.80  ? 169 SER E O     1 
ATOM   12086 C  CB    . SER G 4 140 ? 206.456 224.341 303.853 1.00 44.94  ? 169 SER E CB    1 
ATOM   12087 O  OG    . SER G 4 140 ? 207.313 225.417 304.210 1.00 45.50  ? 169 SER E OG    1 
ATOM   12088 N  N     . ALA G 4 141 ? 206.054 222.179 301.394 1.00 52.00  ? 170 ALA E N     1 
ATOM   12089 C  CA    . ALA G 4 141 ? 205.057 221.329 300.754 1.00 55.37  ? 170 ALA E CA    1 
ATOM   12090 C  C     . ALA G 4 141 ? 205.563 219.887 300.691 1.00 57.18  ? 170 ALA E C     1 
ATOM   12091 O  O     . ALA G 4 141 ? 206.768 219.643 300.738 1.00 58.70  ? 170 ALA E O     1 
ATOM   12092 C  CB    . ALA G 4 141 ? 204.734 221.861 299.372 1.00 55.38  ? 170 ALA E CB    1 
ATOM   12093 N  N     . PRO G 4 142 ? 204.656 218.890 300.567 1.00 58.04  ? 171 PRO E N     1 
ATOM   12094 C  CA    . PRO G 4 142 ? 205.062 217.524 300.257 1.00 58.26  ? 171 PRO E CA    1 
ATOM   12095 C  C     . PRO G 4 142 ? 205.661 217.420 298.860 1.00 57.38  ? 171 PRO E C     1 
ATOM   12096 O  O     . PRO G 4 142 ? 205.546 218.346 298.060 1.00 56.25  ? 171 PRO E O     1 
ATOM   12097 C  CB    . PRO G 4 142 ? 203.743 216.702 300.400 1.00 60.07  ? 171 PRO E CB    1 
ATOM   12098 C  CG    . PRO G 4 142 ? 202.828 217.608 301.232 1.00 60.97  ? 171 PRO E CG    1 
ATOM   12099 C  CD    . PRO G 4 142 ? 203.230 219.010 300.855 1.00 60.32  ? 171 PRO E CD    1 
ATOM   12100 N  N     . GLU G 4 143 ? 206.232 216.254 298.559 1.00 55.39  ? 172 GLU E N     1 
ATOM   12101 C  CA    . GLU G 4 143 ? 207.174 216.115 297.464 1.00 53.26  ? 172 GLU E CA    1 
ATOM   12102 C  C     . GLU G 4 143 ? 206.427 216.199 296.139 1.00 50.01  ? 172 GLU E C     1 
ATOM   12103 O  O     . GLU G 4 143 ? 205.253 215.845 296.058 1.00 50.37  ? 172 GLU E O     1 
ATOM   12104 C  CB    . GLU G 4 143 ? 207.927 214.793 297.576 1.00 54.86  ? 172 GLU E CB    1 
ATOM   12105 C  CG    . GLU G 4 143 ? 208.538 214.557 298.952 1.00 57.89  ? 172 GLU E CG    1 
ATOM   12106 C  CD    . GLU G 4 143 ? 208.550 213.100 299.381 1.00 64.84  ? 172 GLU E CD    1 
ATOM   12107 O  OE1   . GLU G 4 143 ? 208.231 212.229 298.536 1.00 66.14  ? 172 GLU E OE1   1 
ATOM   12108 O  OE2   . GLU G 4 143 ? 208.868 212.833 300.562 1.00 66.58  ? 172 GLU E OE2   1 
ATOM   12109 N  N     . TYR G 4 144 ? 207.133 216.649 295.103 1.00 48.51  ? 173 TYR E N     1 
ATOM   12110 C  CA    . TYR G 4 144 ? 206.584 216.716 293.762 1.00 49.56  ? 173 TYR E CA    1 
ATOM   12111 C  C     . TYR G 4 144 ? 206.890 215.413 293.031 1.00 51.12  ? 173 TYR E C     1 
ATOM   12112 O  O     . TYR G 4 144 ? 208.045 215.116 292.746 1.00 52.27  ? 173 TYR E O     1 
ATOM   12113 C  CB    . TYR G 4 144 ? 207.169 217.927 293.035 1.00 48.96  ? 173 TYR E CB    1 
ATOM   12114 C  CG    . TYR G 4 144 ? 206.861 217.979 291.552 1.00 49.46  ? 173 TYR E CG    1 
ATOM   12115 C  CD1   . TYR G 4 144 ? 205.677 218.529 291.086 1.00 52.50  ? 173 TYR E CD1   1 
ATOM   12116 C  CD2   . TYR G 4 144 ? 207.752 217.470 290.617 1.00 49.39  ? 173 TYR E CD2   1 
ATOM   12117 C  CE1   . TYR G 4 144 ? 205.385 218.576 289.733 1.00 53.19  ? 173 TYR E CE1   1 
ATOM   12118 C  CE2   . TYR G 4 144 ? 207.473 217.502 289.261 1.00 49.88  ? 173 TYR E CE2   1 
ATOM   12119 C  CZ    . TYR G 4 144 ? 206.286 218.061 288.817 1.00 51.35  ? 173 TYR E CZ    1 
ATOM   12120 O  OH    . TYR G 4 144 ? 206.011 218.113 287.482 1.00 53.05  ? 173 TYR E OH    1 
ATOM   12121 N  N     . GLU G 4 145 ? 205.839 214.650 292.721 1.00 52.95  ? 174 GLU E N     1 
ATOM   12122 C  CA    . GLU G 4 145 ? 205.989 213.391 292.012 1.00 55.25  ? 174 GLU E CA    1 
ATOM   12123 C  C     . GLU G 4 145 ? 205.609 213.588 290.549 1.00 53.02  ? 174 GLU E C     1 
ATOM   12124 O  O     . GLU G 4 145 ? 204.609 214.232 290.241 1.00 56.97  ? 174 GLU E O     1 
ATOM   12125 C  CB    . GLU G 4 145 ? 205.142 212.300 292.663 1.00 62.70  ? 174 GLU E CB    1 
ATOM   12126 C  CG    . GLU G 4 145 ? 205.696 211.829 294.007 1.00 70.10  ? 174 GLU E CG    1 
ATOM   12127 C  CD    . GLU G 4 145 ? 205.457 210.357 294.306 1.00 79.51  ? 174 GLU E CD    1 
ATOM   12128 O  OE1   . GLU G 4 145 ? 204.741 209.699 293.518 1.00 85.39  ? 174 GLU E OE1   1 
ATOM   12129 O  OE2   . GLU G 4 145 ? 206.001 209.864 295.321 1.00 82.90  ? 174 GLU E OE2   1 
ATOM   12130 N  N     . ASP G 4 146 ? 206.404 212.994 289.663 1.00 50.61  ? 175 ASP E N     1 
ATOM   12131 C  CA    . ASP G 4 146 ? 206.249 213.181 288.234 1.00 50.52  ? 175 ASP E CA    1 
ATOM   12132 C  C     . ASP G 4 146 ? 206.349 211.819 287.554 1.00 49.75  ? 175 ASP E C     1 
ATOM   12133 O  O     . ASP G 4 146 ? 206.539 210.806 288.221 1.00 52.55  ? 175 ASP E O     1 
ATOM   12134 C  CB    . ASP G 4 146 ? 207.282 214.163 287.705 1.00 53.73  ? 175 ASP E CB    1 
ATOM   12135 C  CG    . ASP G 4 146 ? 206.818 215.051 286.564 1.00 58.85  ? 175 ASP E CG    1 
ATOM   12136 O  OD1   . ASP G 4 146 ? 205.706 214.810 286.048 1.00 63.81  ? 175 ASP E OD1   1 
ATOM   12137 O  OD2   . ASP G 4 146 ? 207.566 215.988 286.209 1.00 58.65  ? 175 ASP E OD2   1 
ATOM   12138 N  N     . GLU G 4 147 ? 206.262 211.811 286.217 1.00 47.30  ? 176 GLU E N     1 
ATOM   12139 C  CA    . GLU G 4 147 ? 206.596 210.626 285.441 1.00 46.54  ? 176 GLU E CA    1 
ATOM   12140 C  C     . GLU G 4 147 ? 208.065 210.279 285.663 1.00 41.53  ? 176 GLU E C     1 
ATOM   12141 O  O     . GLU G 4 147 ? 208.426 209.107 285.724 1.00 41.29  ? 176 GLU E O     1 
ATOM   12142 C  CB    . GLU G 4 147 ? 206.329 210.827 283.950 1.00 51.92  ? 176 GLU E CB    1 
ATOM   12143 C  CG    . GLU G 4 147 ? 204.852 210.743 283.576 1.00 58.06  ? 176 GLU E CG    1 
ATOM   12144 C  CD    . GLU G 4 147 ? 204.265 212.054 283.090 1.00 62.48  ? 176 GLU E CD    1 
ATOM   12145 O  OE1   . GLU G 4 147 ? 204.915 213.101 283.291 1.00 63.95  ? 176 GLU E OE1   1 
ATOM   12146 O  OE2   . GLU G 4 147 ? 203.178 212.023 282.467 1.00 63.79  ? 176 GLU E OE2   1 
ATOM   12147 N  N     . THR G 4 148 ? 208.907 211.320 285.766 1.00 37.71  ? 177 THR E N     1 
ATOM   12148 C  CA    . THR G 4 148 ? 210.347 211.164 285.636 1.00 35.44  ? 177 THR E CA    1 
ATOM   12149 C  C     . THR G 4 148 ? 210.960 210.924 287.017 1.00 34.62  ? 177 THR E C     1 
ATOM   12150 O  O     . THR G 4 148 ? 211.761 210.009 287.188 1.00 36.21  ? 177 THR E O     1 
ATOM   12151 C  CB    . THR G 4 148 ? 210.944 212.398 284.959 1.00 35.41  ? 177 THR E CB    1 
ATOM   12152 O  OG1   . THR G 4 148 ? 210.487 212.355 283.611 1.00 36.26  ? 177 THR E OG1   1 
ATOM   12153 C  CG2   . THR G 4 148 ? 212.463 212.401 284.985 1.00 35.84  ? 177 THR E CG2   1 
ATOM   12154 N  N     . MET G 4 149 ? 210.636 211.805 287.976 1.00 31.97  ? 178 MET E N     1 
ATOM   12155 C  CA    . MET G 4 149 ? 211.370 211.864 289.233 1.00 28.83  ? 178 MET E CA    1 
ATOM   12156 C  C     . MET G 4 149 ? 210.451 212.326 290.353 1.00 26.24  ? 178 MET E C     1 
ATOM   12157 O  O     . MET G 4 149 ? 209.398 212.913 290.105 1.00 27.33  ? 178 MET E O     1 
ATOM   12158 C  CB    . MET G 4 149 ? 212.556 212.819 289.129 1.00 28.96  ? 178 MET E CB    1 
ATOM   12159 C  CG    . MET G 4 149 ? 212.168 214.251 288.860 1.00 29.56  ? 178 MET E CG    1 
ATOM   12160 S  SD    . MET G 4 149 ? 213.597 215.319 288.607 1.00 31.86  ? 178 MET E SD    1 
ATOM   12161 C  CE    . MET G 4 149 ? 214.347 214.529 287.177 1.00 32.13  ? 178 MET E CE    1 
ATOM   12162 N  N     . THR G 4 150 ? 210.888 212.077 291.594 1.00 23.97  ? 179 THR E N     1 
ATOM   12163 C  CA    . THR G 4 150 ? 210.303 212.698 292.768 1.00 22.11  ? 179 THR E CA    1 
ATOM   12164 C  C     . THR G 4 150 ? 211.348 213.602 293.420 1.00 19.91  ? 179 THR E C     1 
ATOM   12165 O  O     . THR G 4 150 ? 212.481 213.185 293.645 1.00 19.59  ? 179 THR E O     1 
ATOM   12166 C  CB    . THR G 4 150 ? 209.806 211.610 293.726 1.00 22.16  ? 179 THR E CB    1 
ATOM   12167 O  OG1   . THR G 4 150 ? 209.350 212.293 294.890 1.00 22.37  ? 179 THR E OG1   1 
ATOM   12168 C  CG2   . THR G 4 150 ? 210.893 210.612 294.096 1.00 22.51  ? 179 THR E CG2   1 
ATOM   12169 N  N     . VAL G 4 151 ? 210.978 214.866 293.626 1.00 18.89  ? 180 VAL E N     1 
ATOM   12170 C  CA    . VAL G 4 151 ? 211.935 215.901 293.968 1.00 18.58  ? 180 VAL E CA    1 
ATOM   12171 C  C     . VAL G 4 151 ? 211.761 216.263 295.434 1.00 18.91  ? 180 VAL E C     1 
ATOM   12172 O  O     . VAL G 4 151 ? 210.656 216.559 295.875 1.00 19.87  ? 180 VAL E O     1 
ATOM   12173 C  CB    . VAL G 4 151 ? 211.772 217.135 293.072 1.00 18.54  ? 180 VAL E CB    1 
ATOM   12174 C  CG1   . VAL G 4 151 ? 212.863 218.160 293.325 1.00 19.31  ? 180 VAL E CG1   1 
ATOM   12175 C  CG2   . VAL G 4 151 ? 211.719 216.764 291.601 1.00 18.55  ? 180 VAL E CG2   1 
ATOM   12176 N  N     . TYR G 4 152 ? 212.879 216.296 296.164 1.00 18.87  ? 181 TYR E N     1 
ATOM   12177 C  CA    . TYR G 4 152 ? 212.871 216.646 297.574 1.00 19.34  ? 181 TYR E CA    1 
ATOM   12178 C  C     . TYR G 4 152 ? 213.481 218.029 297.749 1.00 18.86  ? 181 TYR E C     1 
ATOM   12179 O  O     . TYR G 4 152 ? 214.523 218.330 297.175 1.00 19.27  ? 181 TYR E O     1 
ATOM   12180 C  CB    . TYR G 4 152 ? 213.635 215.597 298.376 1.00 20.49  ? 181 TYR E CB    1 
ATOM   12181 C  CG    . TYR G 4 152 ? 213.112 214.184 298.211 1.00 22.13  ? 181 TYR E CG    1 
ATOM   12182 C  CD1   . TYR G 4 152 ? 212.115 213.691 299.035 1.00 23.78  ? 181 TYR E CD1   1 
ATOM   12183 C  CD2   . TYR G 4 152 ? 213.600 213.355 297.218 1.00 23.57  ? 181 TYR E CD2   1 
ATOM   12184 C  CE1   . TYR G 4 152 ? 211.631 212.402 298.890 1.00 25.01  ? 181 TYR E CE1   1 
ATOM   12185 C  CE2   . TYR G 4 152 ? 213.129 212.063 297.059 1.00 24.79  ? 181 TYR E CE2   1 
ATOM   12186 C  CZ    . TYR G 4 152 ? 212.136 211.586 297.895 1.00 25.33  ? 181 TYR E CZ    1 
ATOM   12187 O  OH    . TYR G 4 152 ? 211.661 210.313 297.740 1.00 26.12  ? 181 TYR E OH    1 
ATOM   12188 N  N     . GLN G 4 153 ? 212.851 218.839 298.597 1.00 18.28  ? 182 GLN E N     1 
ATOM   12189 C  CA    . GLN G 4 153 ? 213.362 220.154 298.922 1.00 17.91  ? 182 GLN E CA    1 
ATOM   12190 C  C     . GLN G 4 153 ? 213.927 220.134 300.338 1.00 17.60  ? 182 GLN E C     1 
ATOM   12191 O  O     . GLN G 4 153 ? 213.240 219.751 301.280 1.00 18.11  ? 182 GLN E O     1 
ATOM   12192 C  CB    . GLN G 4 153 ? 212.261 221.196 298.750 1.00 18.13  ? 182 GLN E CB    1 
ATOM   12193 C  CG    . GLN G 4 153 ? 211.740 221.302 297.323 1.00 19.00  ? 182 GLN E CG    1 
ATOM   12194 C  CD    . GLN G 4 153 ? 210.833 222.492 297.104 1.00 20.18  ? 182 GLN E CD    1 
ATOM   12195 O  OE1   . GLN G 4 153 ? 211.259 223.648 297.168 1.00 20.21  ? 182 GLN E OE1   1 
ATOM   12196 N  NE2   . GLN G 4 153 ? 209.579 222.215 296.784 1.00 21.44  ? 182 GLN E NE2   1 
ATOM   12197 N  N     . ILE G 4 154 ? 215.216 220.469 300.454 1.00 17.18  ? 183 ILE E N     1 
ATOM   12198 C  CA    . ILE G 4 154 ? 215.896 220.507 301.735 1.00 16.90  ? 183 ILE E CA    1 
ATOM   12199 C  C     . ILE G 4 154 ? 216.155 221.958 302.105 1.00 17.49  ? 183 ILE E C     1 
ATOM   12200 O  O     . ILE G 4 154 ? 216.955 222.628 301.462 1.00 17.94  ? 183 ILE E O     1 
ATOM   12201 C  CB    . ILE G 4 154 ? 217.198 219.701 301.686 1.00 16.72  ? 183 ILE E CB    1 
ATOM   12202 C  CG1   . ILE G 4 154 ? 216.978 218.325 301.132 1.00 16.72  ? 183 ILE E CG1   1 
ATOM   12203 C  CG2   . ILE G 4 154 ? 217.863 219.656 303.059 1.00 17.14  ? 183 ILE E CG2   1 
ATOM   12204 C  CD1   . ILE G 4 154 ? 218.243 217.496 301.027 1.00 17.15  ? 183 ILE E CD1   1 
ATOM   12205 N  N     . PRO G 4 155 ? 215.524 222.474 303.178 1.00 18.27  ? 184 PRO E N     1 
ATOM   12206 C  CA    . PRO G 4 155 ? 215.748 223.842 303.602 1.00 19.15  ? 184 PRO E CA    1 
ATOM   12207 C  C     . PRO G 4 155 ? 216.967 223.971 304.514 1.00 20.55  ? 184 PRO E C     1 
ATOM   12208 O  O     . PRO G 4 155 ? 217.020 223.362 305.583 1.00 20.51  ? 184 PRO E O     1 
ATOM   12209 C  CB    . PRO G 4 155 ? 214.437 224.192 304.312 1.00 19.12  ? 184 PRO E CB    1 
ATOM   12210 C  CG    . PRO G 4 155 ? 213.967 222.853 304.908 1.00 18.91  ? 184 PRO E CG    1 
ATOM   12211 C  CD    . PRO G 4 155 ? 214.533 221.777 303.991 1.00 18.51  ? 184 PRO E CD    1 
ATOM   12212 N  N     . ILE G 4 156 ? 217.949 224.760 304.062 1.00 21.83  ? 185 ILE E N     1 
ATOM   12213 C  CA    . ILE G 4 156 ? 219.205 224.926 304.770 1.00 22.80  ? 185 ILE E CA    1 
ATOM   12214 C  C     . ILE G 4 156 ? 219.298 226.360 305.269 1.00 24.98  ? 185 ILE E C     1 
ATOM   12215 O  O     . ILE G 4 156 ? 219.164 227.300 304.490 1.00 25.30  ? 185 ILE E O     1 
ATOM   12216 C  CB    . ILE G 4 156 ? 220.389 224.567 303.862 1.00 23.03  ? 185 ILE E CB    1 
ATOM   12217 C  CG1   . ILE G 4 156 ? 220.367 223.108 303.471 1.00 23.48  ? 185 ILE E CG1   1 
ATOM   12218 C  CG2   . ILE G 4 156 ? 221.713 224.957 304.513 1.00 23.84  ? 185 ILE E CG2   1 
ATOM   12219 C  CD1   . ILE G 4 156 ? 220.420 222.154 304.647 1.00 23.82  ? 185 ILE E CD1   1 
ATOM   12220 N  N     . HIS G 4 157 ? 219.577 226.513 306.569 1.00 27.35  ? 186 HIS E N     1 
ATOM   12221 C  CA    . HIS G 4 157 ? 219.587 227.821 307.206 1.00 29.01  ? 186 HIS E CA    1 
ATOM   12222 C  C     . HIS G 4 157 ? 220.993 228.132 307.705 1.00 29.84  ? 186 HIS E C     1 
ATOM   12223 O  O     . HIS G 4 157 ? 221.607 227.320 308.389 1.00 30.76  ? 186 HIS E O     1 
ATOM   12224 C  CB    . HIS G 4 157 ? 218.544 227.882 308.324 1.00 29.30  ? 186 HIS E CB    1 
ATOM   12225 C  CG    . HIS G 4 157 ? 217.184 228.224 307.841 1.00 30.54  ? 186 HIS E CG    1 
ATOM   12226 N  ND1   . HIS G 4 157 ? 216.676 229.503 307.882 1.00 32.43  ? 186 HIS E ND1   1 
ATOM   12227 C  CD2   . HIS G 4 157 ? 216.253 227.477 307.229 1.00 32.42  ? 186 HIS E CD2   1 
ATOM   12228 C  CE1   . HIS G 4 157 ? 215.466 229.511 307.340 1.00 33.83  ? 186 HIS E CE1   1 
ATOM   12229 N  NE2   . HIS G 4 157 ? 215.189 228.293 306.938 1.00 33.34  ? 186 HIS E NE2   1 
ATOM   12230 N  N     . SER G 4 158 ? 221.477 229.336 307.372 1.00 31.04  ? 187 SER E N     1 
ATOM   12231 C  CA    . SER G 4 158 ? 222.865 229.702 307.596 1.00 34.48  ? 187 SER E CA    1 
ATOM   12232 C  C     . SER G 4 158 ? 223.136 229.829 309.093 1.00 43.56  ? 187 SER E C     1 
ATOM   12233 O  O     . SER G 4 158 ? 222.208 229.975 309.887 1.00 46.18  ? 187 SER E O     1 
ATOM   12234 C  CB    . SER G 4 158 ? 223.212 230.972 306.873 1.00 32.80  ? 187 SER E CB    1 
ATOM   12235 O  OG    . SER G 4 158 ? 222.587 232.093 307.480 1.00 33.02  ? 187 SER E OG    1 
ATOM   12236 N  N     . GLU G 4 159 ? 224.426 229.811 309.456 1.00 53.79  ? 188 GLU E N     1 
ATOM   12237 C  CA    . GLU G 4 159 ? 224.844 229.914 310.846 1.00 63.99  ? 188 GLU E CA    1 
ATOM   12238 C  C     . GLU G 4 159 ? 225.081 231.386 311.196 1.00 71.88  ? 188 GLU E C     1 
ATOM   12239 O  O     . GLU G 4 159 ? 225.967 232.027 310.633 1.00 69.10  ? 188 GLU E O     1 
ATOM   12240 C  CB    . GLU G 4 159 ? 226.107 229.078 311.074 1.00 70.33  ? 188 GLU E CB    1 
ATOM   12241 C  CG    . GLU G 4 159 ? 226.798 229.364 312.407 1.00 78.72  ? 188 GLU E CG    1 
ATOM   12242 C  CD    . GLU G 4 159 ? 226.027 228.897 313.635 1.00 86.75  ? 188 GLU E CD    1 
ATOM   12243 O  OE1   . GLU G 4 159 ? 225.021 228.172 313.468 1.00 91.73  ? 188 GLU E OE1   1 
ATOM   12244 O  OE2   . GLU G 4 159 ? 226.434 229.263 314.758 1.00 92.03  ? 188 GLU E OE2   1 
ATOM   12245 N  N     . GLN G 4 160 ? 224.274 231.901 312.148 1.00 83.79  ? 189 GLN E N     1 
ATOM   12246 C  CA    . GLN G 4 160 ? 224.422 233.267 312.662 1.00 93.95  ? 189 GLN E CA    1 
ATOM   12247 C  C     . GLN G 4 160 ? 224.875 234.205 311.522 1.00 96.92  ? 189 GLN E C     1 
ATOM   12248 O  O     . GLN G 4 160 ? 224.643 235.448 311.667 1.00 95.97  ? 189 GLN E O     1 
ATOM   12249 C  CB    . GLN G 4 160 ? 225.406 233.300 313.840 1.00 98.55  ? 189 GLN E CB    1 
ATOM   12250 C  CG    . GLN G 4 160 ? 226.875 233.231 313.431 1.00 103.17 ? 189 GLN E CG    1 
ATOM   12251 C  CD    . GLN G 4 160 ? 227.808 232.992 314.601 1.00 106.23 ? 189 GLN E CD    1 
ATOM   12252 O  OE1   . GLN G 4 160 ? 227.843 233.763 315.568 1.00 106.60 ? 189 GLN E OE1   1 
ATOM   12253 N  NE2   . GLN G 4 160 ? 228.578 231.914 314.523 1.00 105.76 ? 189 GLN E NE2   1 
ATOM   12254 N  N     . ARG G 4 206 ? 210.679 237.683 305.244 1.00 23.00  ? 235 ARG E N     1 
ATOM   12255 C  CA    . ARG G 4 206 ? 211.956 237.746 304.473 1.00 23.62  ? 235 ARG E CA    1 
ATOM   12256 C  C     . ARG G 4 206 ? 213.047 236.997 305.236 1.00 24.39  ? 235 ARG E C     1 
ATOM   12257 O  O     . ARG G 4 206 ? 213.297 237.277 306.408 1.00 24.86  ? 235 ARG E O     1 
ATOM   12258 C  CB    . ARG G 4 206 ? 212.374 239.202 304.218 1.00 23.89  ? 235 ARG E CB    1 
ATOM   12259 C  CG    . ARG G 4 206 ? 213.880 239.406 304.093 1.00 24.69  ? 235 ARG E CG    1 
ATOM   12260 C  CD    . ARG G 4 206 ? 214.245 240.619 303.225 1.00 25.43  ? 235 ARG E CD    1 
ATOM   12261 N  NE    . ARG G 4 206 ? 213.733 241.882 303.768 1.00 25.48  ? 235 ARG E NE    1 
ATOM   12262 C  CZ    . ARG G 4 206 ? 214.211 242.492 304.841 1.00 25.49  ? 235 ARG E CZ    1 
ATOM   12263 N  NH1   . ARG G 4 206 ? 215.233 241.975 305.496 1.00 25.40  ? 235 ARG E NH1   1 
ATOM   12264 N  NH2   . ARG G 4 206 ? 213.665 243.626 305.256 1.00 26.19  ? 235 ARG E NH2   1 
ATOM   12265 N  N     . ASP G 4 207 ? 213.726 236.080 304.532 1.00 25.27  ? 236 ASP E N     1 
ATOM   12266 C  CA    . ASP G 4 207 ? 214.836 235.324 305.096 1.00 26.07  ? 236 ASP E CA    1 
ATOM   12267 C  C     . ASP G 4 207 ? 216.036 235.428 304.159 1.00 25.90  ? 236 ASP E C     1 
ATOM   12268 O  O     . ASP G 4 207 ? 215.960 235.021 303.000 1.00 26.89  ? 236 ASP E O     1 
ATOM   12269 C  CB    . ASP G 4 207 ? 214.454 233.866 305.321 1.00 27.52  ? 236 ASP E CB    1 
ATOM   12270 C  CG    . ASP G 4 207 ? 213.743 233.565 306.633 1.00 29.75  ? 236 ASP E CG    1 
ATOM   12271 O  OD1   . ASP G 4 207 ? 213.772 234.436 307.533 1.00 31.57  ? 236 ASP E OD1   1 
ATOM   12272 O  OD2   . ASP G 4 207 ? 213.162 232.460 306.746 1.00 30.52  ? 236 ASP E OD2   1 
ATOM   12273 N  N     . SER G 4 208 ? 217.152 235.935 304.688 1.00 25.05  ? 237 SER E N     1 
ATOM   12274 C  CA    . SER G 4 208 ? 218.413 235.937 303.963 1.00 24.90  ? 237 SER E CA    1 
ATOM   12275 C  C     . SER G 4 208 ? 219.117 234.595 304.147 1.00 23.32  ? 237 SER E C     1 
ATOM   12276 O  O     . SER G 4 208 ? 220.053 234.277 303.420 1.00 23.78  ? 237 SER E O     1 
ATOM   12277 C  CB    . SER G 4 208 ? 219.297 237.085 304.406 1.00 26.56  ? 237 SER E CB    1 
ATOM   12278 O  OG    . SER G 4 208 ? 219.863 236.834 305.688 1.00 27.39  ? 237 SER E OG    1 
ATOM   12279 N  N     . SER G 4 209 ? 218.630 233.805 305.108 1.00 21.90  ? 238 SER E N     1 
ATOM   12280 C  CA    . SER G 4 209 ? 219.396 232.707 305.661 1.00 21.47  ? 238 SER E CA    1 
ATOM   12281 C  C     . SER G 4 209 ? 219.011 231.397 304.974 1.00 20.95  ? 238 SER E C     1 
ATOM   12282 O  O     . SER G 4 209 ? 219.619 230.363 305.223 1.00 22.02  ? 238 SER E O     1 
ATOM   12283 C  CB    . SER G 4 209 ? 219.205 232.616 307.156 1.00 22.20  ? 238 SER E CB    1 
ATOM   12284 O  OG    . SER G 4 209 ? 217.824 232.627 307.497 1.00 22.07  ? 238 SER E OG    1 
ATOM   12285 N  N     . LEU G 4 210 ? 217.984 231.452 304.125 1.00 20.09  ? 239 LEU E N     1 
ATOM   12286 C  CA    . LEU G 4 210 ? 217.394 230.251 303.563 1.00 19.17  ? 239 LEU E CA    1 
ATOM   12287 C  C     . LEU G 4 210 ? 218.010 229.976 302.195 1.00 18.15  ? 239 LEU E C     1 
ATOM   12288 O  O     . LEU G 4 210 ? 217.977 230.831 301.311 1.00 18.47  ? 239 LEU E O     1 
ATOM   12289 C  CB    . LEU G 4 210 ? 215.881 230.408 303.472 1.00 19.36  ? 239 LEU E CB    1 
ATOM   12290 C  CG    . LEU G 4 210 ? 215.135 229.271 302.768 1.00 19.84  ? 239 LEU E CG    1 
ATOM   12291 C  CD1   . LEU G 4 210 ? 215.389 227.955 303.461 1.00 20.06  ? 239 LEU E CD1   1 
ATOM   12292 C  CD2   . LEU G 4 210 ? 213.644 229.558 302.692 1.00 20.14  ? 239 LEU E CD2   1 
ATOM   12293 N  N     . VAL G 4 211 ? 218.562 228.768 302.035 1.00 16.62  ? 240 VAL E N     1 
ATOM   12294 C  CA    . VAL G 4 211 ? 218.756 228.177 300.722 1.00 15.85  ? 240 VAL E CA    1 
ATOM   12295 C  C     . VAL G 4 211 ? 218.060 226.830 300.695 1.00 15.37  ? 240 VAL E C     1 
ATOM   12296 O  O     . VAL G 4 211 ? 217.869 226.205 301.730 1.00 15.91  ? 240 VAL E O     1 
ATOM   12297 C  CB    . VAL G 4 211 ? 220.244 228.030 300.356 1.00 15.85  ? 240 VAL E CB    1 
ATOM   12298 C  CG1   . VAL G 4 211 ? 220.922 229.375 300.197 1.00 15.91  ? 240 VAL E CG1   1 
ATOM   12299 C  CG2   . VAL G 4 211 ? 220.993 227.166 301.361 1.00 16.43  ? 240 VAL E CG2   1 
ATOM   12300 N  N     . VAL G 4 212 ? 217.757 226.362 299.491 1.00 14.49  ? 241 VAL E N     1 
ATOM   12301 C  CA    . VAL G 4 212 ? 217.091 225.094 299.303 1.00 13.68  ? 241 VAL E CA    1 
ATOM   12302 C  C     . VAL G 4 212 ? 218.002 224.187 298.490 1.00 13.86  ? 241 VAL E C     1 
ATOM   12303 O  O     . VAL G 4 212 ? 218.598 224.620 297.512 1.00 14.51  ? 241 VAL E O     1 
ATOM   12304 C  CB    . VAL G 4 212 ? 215.733 225.286 298.611 1.00 13.24  ? 241 VAL E CB    1 
ATOM   12305 C  CG1   . VAL G 4 212 ? 214.908 224.014 298.628 1.00 13.42  ? 241 VAL E CG1   1 
ATOM   12306 C  CG2   . VAL G 4 212 ? 214.949 226.443 299.215 1.00 13.10  ? 241 VAL E CG2   1 
ATOM   12307 N  N     . ALA G 4 213 ? 218.115 222.936 298.916 1.00 13.77  ? 242 ALA E N     1 
ATOM   12308 C  CA    . ALA G 4 213 ? 218.833 221.935 298.155 1.00 13.93  ? 242 ALA E CA    1 
ATOM   12309 C  C     . ALA G 4 213 ? 217.857 220.903 297.622 1.00 13.98  ? 242 ALA E C     1 
ATOM   12310 O  O     . ALA G 4 213 ? 216.904 220.541 298.298 1.00 14.20  ? 242 ALA E O     1 
ATOM   12311 C  CB    . ALA G 4 213 ? 219.887 221.303 299.012 1.00 14.41  ? 242 ALA E CB    1 
ATOM   12312 N  N     . PHE G 4 214 ? 218.122 220.421 296.411 1.00 14.44  ? 243 PHE E N     1 
ATOM   12313 C  CA    . PHE G 4 214 ? 217.207 219.531 295.726 1.00 15.04  ? 243 PHE E CA    1 
ATOM   12314 C  C     . PHE G 4 214 ? 217.858 218.169 295.564 1.00 16.38  ? 243 PHE E C     1 
ATOM   12315 O  O     . PHE G 4 214 ? 218.937 218.055 294.991 1.00 17.63  ? 243 PHE E O     1 
ATOM   12316 C  CB    . PHE G 4 214 ? 216.808 220.141 294.389 1.00 14.47  ? 243 PHE E CB    1 
ATOM   12317 C  CG    . PHE G 4 214 ? 216.047 221.441 294.517 1.00 14.15  ? 243 PHE E CG    1 
ATOM   12318 C  CD1   . PHE G 4 214 ? 214.687 221.444 294.802 1.00 14.25  ? 243 PHE E CD1   1 
ATOM   12319 C  CD2   . PHE G 4 214 ? 216.707 222.660 294.456 1.00 13.94  ? 243 PHE E CD2   1 
ATOM   12320 C  CE1   . PHE G 4 214 ? 214.001 222.635 294.956 1.00 14.40  ? 243 PHE E CE1   1 
ATOM   12321 C  CE2   . PHE G 4 214 ? 216.012 223.847 294.603 1.00 14.12  ? 243 PHE E CE2   1 
ATOM   12322 C  CZ    . PHE G 4 214 ? 214.663 223.832 294.851 1.00 14.21  ? 243 PHE E CZ    1 
ATOM   12323 N  N     . ILE G 4 215 ? 217.179 217.142 296.064 1.00 17.14  ? 244 ILE E N     1 
ATOM   12324 C  CA    . ILE G 4 215 ? 217.513 215.770 295.750 1.00 18.38  ? 244 ILE E CA    1 
ATOM   12325 C  C     . ILE G 4 215 ? 216.436 215.206 294.833 1.00 19.86  ? 244 ILE E C     1 
ATOM   12326 O  O     . ILE G 4 215 ? 215.274 215.135 295.211 1.00 21.17  ? 244 ILE E O     1 
ATOM   12327 C  CB    . ILE G 4 215 ? 217.655 214.945 297.032 1.00 18.94  ? 244 ILE E CB    1 
ATOM   12328 C  CG1   . ILE G 4 215 ? 218.746 215.498 297.927 1.00 19.47  ? 244 ILE E CG1   1 
ATOM   12329 C  CG2   . ILE G 4 215 ? 217.878 213.467 296.710 1.00 19.52  ? 244 ILE E CG2   1 
ATOM   12330 C  CD1   . ILE G 4 215 ? 219.084 214.611 299.109 1.00 19.93  ? 244 ILE E CD1   1 
ATOM   12331 N  N     . CYS G 4 216 ? 216.833 214.834 293.616 1.00 20.05  ? 245 CYS E N     1 
ATOM   12332 C  CA    . CYS G 4 216 ? 215.887 214.405 292.603 1.00 20.86  ? 245 CYS E CA    1 
ATOM   12333 C  C     . CYS G 4 216 ? 216.110 212.939 292.284 1.00 21.60  ? 245 CYS E C     1 
ATOM   12334 O  O     . CYS G 4 216 ? 217.110 212.579 291.677 1.00 22.60  ? 245 CYS E O     1 
ATOM   12335 C  CB    . CYS G 4 216 ? 216.007 215.251 291.351 1.00 22.05  ? 245 CYS E CB    1 
ATOM   12336 S  SG    . CYS G 4 216 ? 216.314 216.999 291.695 1.00 24.39  ? 245 CYS E SG    1 
ATOM   12337 N  N     . LYS G 4 217 ? 215.150 212.105 292.680 1.00 22.43  ? 246 LYS E N     1 
ATOM   12338 C  CA    . LYS G 4 217 ? 215.288 210.666 292.586 1.00 23.44  ? 246 LYS E CA    1 
ATOM   12339 C  C     . LYS G 4 217 ? 214.420 210.153 291.438 1.00 24.25  ? 246 LYS E C     1 
ATOM   12340 O  O     . LYS G 4 217 ? 213.206 210.326 291.451 1.00 24.79  ? 246 LYS E O     1 
ATOM   12341 C  CB    . LYS G 4 217 ? 214.893 210.029 293.921 1.00 24.82  ? 246 LYS E CB    1 
ATOM   12342 C  CG    . LYS G 4 217 ? 214.765 208.523 293.908 1.00 27.06  ? 246 LYS E CG    1 
ATOM   12343 C  CD    . LYS G 4 217 ? 216.092 207.789 293.782 1.00 28.90  ? 246 LYS E CD    1 
ATOM   12344 C  CE    . LYS G 4 217 ? 215.967 206.334 294.090 1.00 30.19  ? 246 LYS E CE    1 
ATOM   12345 N  NZ    . LYS G 4 217 ? 215.017 205.668 293.191 1.00 30.77  ? 246 LYS E NZ    1 
ATOM   12346 N  N     . LEU G 4 218 ? 215.068 209.543 290.435 1.00 25.39  ? 247 LEU E N     1 
ATOM   12347 C  CA    . LEU G 4 218 ? 214.371 209.031 289.263 1.00 26.54  ? 247 LEU E CA    1 
ATOM   12348 C  C     . LEU G 4 218 ? 213.542 207.816 289.662 1.00 30.21  ? 247 LEU E C     1 
ATOM   12349 O  O     . LEU G 4 218 ? 213.952 207.030 290.512 1.00 31.20  ? 247 LEU E O     1 
ATOM   12350 C  CB    . LEU G 4 218 ? 215.374 208.682 288.165 1.00 25.64  ? 247 LEU E CB    1 
ATOM   12351 C  CG    . LEU G 4 218 ? 216.104 209.860 287.518 1.00 24.85  ? 247 LEU E CG    1 
ATOM   12352 C  CD1   . LEU G 4 218 ? 216.876 209.408 286.298 1.00 24.71  ? 247 LEU E CD1   1 
ATOM   12353 C  CD2   . LEU G 4 218 ? 215.145 210.966 287.159 1.00 25.45  ? 247 LEU E CD2   1 
ATOM   12354 N  N     . HIS G 4 219 ? 212.411 207.634 288.977 1.00 34.67  ? 248 HIS E N     1 
ATOM   12355 C  CA    . HIS G 4 219 ? 211.512 206.528 289.251 1.00 39.12  ? 248 HIS E CA    1 
ATOM   12356 C  C     . HIS G 4 219 ? 212.166 205.218 288.816 1.00 44.31  ? 248 HIS E C     1 
ATOM   12357 O  O     . HIS G 4 219 ? 213.069 205.214 287.982 1.00 43.09  ? 248 HIS E O     1 
ATOM   12358 C  CB    . HIS G 4 219 ? 210.165 206.745 288.557 1.00 39.55  ? 248 HIS E CB    1 
ATOM   12359 C  CG    . HIS G 4 219 ? 209.303 207.754 289.224 1.00 40.19  ? 248 HIS E CG    1 
ATOM   12360 N  ND1   . HIS G 4 219 ? 208.630 207.501 290.400 1.00 42.47  ? 248 HIS E ND1   1 
ATOM   12361 C  CD2   . HIS G 4 219 ? 209.016 209.021 288.900 1.00 40.55  ? 248 HIS E CD2   1 
ATOM   12362 C  CE1   . HIS G 4 219 ? 207.953 208.580 290.756 1.00 44.05  ? 248 HIS E CE1   1 
ATOM   12363 N  NE2   . HIS G 4 219 ? 208.169 209.514 289.860 1.00 42.53  ? 248 HIS E NE2   1 
ATOM   12364 N  N     . LEU G 4 220 ? 211.684 204.110 289.391 1.00 54.49  ? 249 LEU E N     1 
ATOM   12365 C  CA    . LEU G 4 220 ? 212.085 202.778 288.969 1.00 64.72  ? 249 LEU E CA    1 
ATOM   12366 C  C     . LEU G 4 220 ? 211.727 202.588 287.501 1.00 69.64  ? 249 LEU E C     1 
ATOM   12367 O  O     . LEU G 4 220 ? 210.634 202.950 287.072 1.00 72.23  ? 249 LEU E O     1 
ATOM   12368 C  CB    . LEU G 4 220 ? 211.403 201.728 289.848 1.00 74.09  ? 249 LEU E CB    1 
ATOM   12369 C  CG    . LEU G 4 220 ? 212.123 201.367 291.153 1.00 83.55  ? 249 LEU E CG    1 
ATOM   12370 C  CD1   . LEU G 4 220 ? 213.488 200.755 290.871 1.00 85.54  ? 249 LEU E CD1   1 
ATOM   12371 C  CD2   . LEU G 4 220 ? 212.256 202.580 292.064 1.00 87.26  ? 249 LEU E CD2   1 
ATOM   12372 N  N     . LYS G 4 221 ? 212.637 201.960 286.757 1.00 77.20  ? 250 LYS E N     1 
ATOM   12373 C  CA    . LYS G 4 221 ? 212.395 201.622 285.368 1.00 86.02  ? 250 LYS E CA    1 
ATOM   12374 C  C     . LYS G 4 221 ? 212.240 200.113 285.239 1.00 99.90  ? 250 LYS E C     1 
ATOM   12375 O  O     . LYS G 4 221 ? 213.081 199.354 285.719 1.00 101.68 ? 250 LYS E O     1 
ATOM   12376 C  CB    . LYS G 4 221 ? 213.538 202.134 284.495 1.00 85.81  ? 250 LYS E CB    1 
ATOM   12377 C  CG    . LYS G 4 221 ? 213.707 201.416 283.170 1.00 88.63  ? 250 LYS E CG    1 
ATOM   12378 C  CD    . LYS G 4 221 ? 214.500 202.208 282.141 1.00 92.15  ? 250 LYS E CD    1 
ATOM   12379 C  CE    . LYS G 4 221 ? 213.893 203.547 281.861 1.00 93.45  ? 250 LYS E CE    1 
ATOM   12380 N  NZ    . LYS G 4 221 ? 212.507 203.430 281.394 1.00 93.83  ? 250 LYS E NZ    1 
ATOM   12381 N  N     . ARG G 4 222 ? 211.169 199.691 284.558 1.00 116.88 ? 251 ARG E N     1 
ATOM   12382 C  CA    . ARG G 4 222 ? 210.918 198.282 284.306 1.00 133.23 ? 251 ARG E CA    1 
ATOM   12383 C  C     . ARG G 4 222 ? 212.024 197.727 283.411 1.00 131.76 ? 251 ARG E C     1 
ATOM   12384 O  O     . ARG G 4 222 ? 212.482 198.401 282.490 1.00 131.89 ? 251 ARG E O     1 
ATOM   12385 C  CB    . ARG G 4 222 ? 209.541 198.087 283.658 1.00 147.93 ? 251 ARG E CB    1 
ATOM   12386 C  CG    . ARG G 4 222 ? 208.373 198.588 284.498 1.00 157.26 ? 251 ARG E CG    1 
ATOM   12387 C  CD    . ARG G 4 222 ? 207.020 198.201 283.897 1.00 166.57 ? 251 ARG E CD    1 
ATOM   12388 N  NE    . ARG G 4 222 ? 206.852 198.706 282.527 1.00 167.65 ? 251 ARG E NE    1 
ATOM   12389 C  CZ    . ARG G 4 222 ? 205.827 198.410 281.729 1.00 168.31 ? 251 ARG E CZ    1 
ATOM   12390 N  NH1   . ARG G 4 222 ? 204.843 197.646 282.171 1.00 166.10 ? 251 ARG E NH1   1 
ATOM   12391 N  NH2   . ARG G 4 222 ? 205.792 198.883 280.495 1.00 171.58 ? 251 ARG E NH2   1 
ATOM   12392 N  N     . GLY G 4 223 ? 212.441 196.489 283.697 1.00 134.46 ? 252 GLY E N     1 
ATOM   12393 C  CA    . GLY G 4 223 ? 213.494 195.836 282.939 1.00 142.17 ? 252 GLY E CA    1 
ATOM   12394 C  C     . GLY G 4 223 ? 213.058 195.569 281.500 1.00 153.46 ? 252 GLY E C     1 
ATOM   12395 O  O     . GLY G 4 223 ? 211.888 195.297 281.241 1.00 157.93 ? 252 GLY E O     1 
ATOM   12396 N  N     . ASN G 4 224 ? 214.023 195.643 280.573 1.00 164.98 ? 253 ASN E N     1 
ATOM   12397 C  CA    . ASN G 4 224 ? 213.767 195.386 279.162 1.00 172.83 ? 253 ASN E CA    1 
ATOM   12398 C  C     . ASN G 4 224 ? 213.451 193.906 278.967 1.00 178.48 ? 253 ASN E C     1 
ATOM   12399 O  O     . ASN G 4 224 ? 214.146 193.045 279.498 1.00 183.67 ? 253 ASN E O     1 
ATOM   12400 C  CB    . ASN G 4 224 ? 214.945 195.816 278.290 1.00 172.73 ? 253 ASN E CB    1 
ATOM   12401 C  CG    . ASN G 4 224 ? 214.851 197.265 277.870 1.00 173.68 ? 253 ASN E CG    1 
ATOM   12402 O  OD1   . ASN G 4 224 ? 213.809 197.904 278.061 1.00 169.94 ? 253 ASN E OD1   1 
ATOM   12403 N  ND2   . ASN G 4 224 ? 215.912 197.792 277.278 1.00 176.86 ? 253 ASN E ND2   1 
ATOM   12404 N  N     . PHE G 4 225 ? 212.418 193.628 278.164 1.00 178.91 ? 254 PHE E N     1 
ATOM   12405 C  CA    . PHE G 4 225 ? 212.013 192.263 277.874 1.00 178.56 ? 254 PHE E CA    1 
ATOM   12406 C  C     . PHE G 4 225 ? 213.083 191.595 277.014 1.00 177.20 ? 254 PHE E C     1 
ATOM   12407 O  O     . PHE G 4 225 ? 213.520 192.156 276.013 1.00 174.46 ? 254 PHE E O     1 
ATOM   12408 C  CB    . PHE G 4 225 ? 210.646 192.258 277.183 1.00 180.34 ? 254 PHE E CB    1 
ATOM   12409 C  CG    . PHE G 4 225 ? 210.172 190.883 276.736 1.00 181.95 ? 254 PHE E CG    1 
ATOM   12410 C  CD1   . PHE G 4 225 ? 210.333 189.769 277.557 1.00 188.89 ? 254 PHE E CD1   1 
ATOM   12411 C  CD2   . PHE G 4 225 ? 209.593 190.697 275.483 1.00 184.45 ? 254 PHE E CD2   1 
ATOM   12412 C  CE1   . PHE G 4 225 ? 209.903 188.518 277.145 1.00 191.92 ? 254 PHE E CE1   1 
ATOM   12413 C  CE2   . PHE G 4 225 ? 209.175 189.439 275.076 1.00 190.42 ? 254 PHE E CE2   1 
ATOM   12414 C  CZ    . PHE G 4 225 ? 209.328 188.356 275.907 1.00 192.61 ? 254 PHE E CZ    1 
ATOM   12415 N  N     . LEU G 4 226 ? 213.497 190.390 277.424 1.00 185.74 ? 255 LEU E N     1 
ATOM   12416 C  CA    . LEU G 4 226 ? 214.428 189.588 276.647 1.00 198.73 ? 255 LEU E CA    1 
ATOM   12417 C  C     . LEU G 4 226 ? 213.656 188.490 275.922 1.00 209.88 ? 255 LEU E C     1 
ATOM   12418 O  O     . LEU G 4 226 ? 213.384 187.436 276.491 1.00 212.67 ? 255 LEU E O     1 
ATOM   12419 C  CB    . LEU G 4 226 ? 215.507 189.006 277.562 1.00 205.57 ? 255 LEU E CB    1 
ATOM   12420 C  CG    . LEU G 4 226 ? 216.413 190.023 278.267 1.00 211.20 ? 255 LEU E CG    1 
ATOM   12421 C  CD1   . LEU G 4 226 ? 217.361 189.326 279.232 1.00 212.69 ? 255 LEU E CD1   1 
ATOM   12422 C  CD2   . LEU G 4 226 ? 217.193 190.857 277.260 1.00 211.27 ? 255 LEU E CD2   1 
ATOM   12423 N  N     . VAL G 4 227 ? 213.309 188.758 274.657 1.00 223.39 ? 256 VAL E N     1 
ATOM   12424 C  CA    . VAL G 4 227 ? 212.534 187.825 273.852 1.00 234.64 ? 256 VAL E CA    1 
ATOM   12425 C  C     . VAL G 4 227 ? 213.370 186.565 273.611 1.00 243.10 ? 256 VAL E C     1 
ATOM   12426 O  O     . VAL G 4 227 ? 212.834 185.461 273.560 1.00 246.33 ? 256 VAL E O     1 
ATOM   12427 C  CB    . VAL G 4 227 ? 212.082 188.463 272.520 1.00 236.45 ? 256 VAL E CB    1 
ATOM   12428 C  CG1   . VAL G 4 227 ? 213.266 188.953 271.690 1.00 236.43 ? 256 VAL E CG1   1 
ATOM   12429 C  CG2   . VAL G 4 227 ? 211.211 187.514 271.705 1.00 238.60 ? 256 VAL E CG2   1 
ATOM   12430 N  N     . LEU G 4 228 ? 214.693 186.752 273.478 1.00 248.63 ? 257 LEU E N     1 
ATOM   12431 C  CA    . LEU G 4 228 ? 215.616 185.645 273.257 1.00 252.01 ? 257 LEU E CA    1 
ATOM   12432 C  C     . LEU G 4 228 ? 215.571 184.697 274.457 1.00 261.98 ? 257 LEU E C     1 
ATOM   12433 O  O     . LEU G 4 228 ? 215.614 183.475 274.296 1.00 264.34 ? 257 LEU E O     1 
ATOM   12434 C  CB    . LEU G 4 228 ? 217.026 186.197 273.024 1.00 246.40 ? 257 LEU E CB    1 
ATOM   12435 C  CG    . LEU G 4 228 ? 218.101 185.167 272.652 1.00 242.44 ? 257 LEU E CG    1 
ATOM   12436 C  CD1   . LEU G 4 228 ? 219.027 185.717 271.579 1.00 241.62 ? 257 LEU E CD1   1 
ATOM   12437 C  CD2   . LEU G 4 228 ? 218.898 184.736 273.877 1.00 239.40 ? 257 LEU E CD2   1 
ATOM   12438 N  N     . LYS G 4 229 ? 215.488 185.277 275.660 1.00 274.99 ? 258 LYS E N     1 
ATOM   12439 C  CA    . LYS G 4 229 ? 215.512 184.505 276.890 1.00 287.30 ? 258 LYS E CA    1 
ATOM   12440 C  C     . LYS G 4 229 ? 214.235 183.672 276.990 1.00 292.53 ? 258 LYS E C     1 
ATOM   12441 O  O     . LYS G 4 229 ? 214.274 182.520 277.411 1.00 298.30 ? 258 LYS E O     1 
ATOM   12442 C  CB    . LYS G 4 229 ? 215.668 185.425 278.106 1.00 294.49 ? 258 LYS E CB    1 
ATOM   12443 C  CG    . LYS G 4 229 ? 216.223 184.748 279.354 1.00 302.24 ? 258 LYS E CG    1 
ATOM   12444 C  CD    . LYS G 4 229 ? 217.691 184.349 279.240 1.00 308.45 ? 258 LYS E CD    1 
ATOM   12445 C  CE    . LYS G 4 229 ? 218.052 183.203 280.139 1.00 313.11 ? 258 LYS E CE    1 
ATOM   12446 N  NZ    . LYS G 4 229 ? 217.406 181.956 279.722 1.00 316.65 ? 258 LYS E NZ    1 
ATOM   12447 N  N     . ALA G 4 230 ? 213.110 184.265 276.565 1.00 294.69 ? 259 ALA E N     1 
ATOM   12448 C  CA    . ALA G 4 230 ? 211.821 183.588 276.601 1.00 297.13 ? 259 ALA E CA    1 
ATOM   12449 C  C     . ALA G 4 230 ? 211.857 182.354 275.701 1.00 305.48 ? 259 ALA E C     1 
ATOM   12450 O  O     . ALA G 4 230 ? 211.419 181.281 276.099 1.00 305.75 ? 259 ALA E O     1 
ATOM   12451 C  CB    . ALA G 4 230 ? 210.722 184.543 276.188 1.00 295.38 ? 259 ALA E CB    1 
ATOM   12452 N  N     . LYS G 4 231 ? 212.398 182.523 274.486 1.00 315.33 ? 260 LYS E N     1 
ATOM   12453 C  CA    . LYS G 4 231 ? 212.403 181.460 273.490 1.00 322.72 ? 260 LYS E CA    1 
ATOM   12454 C  C     . LYS G 4 231 ? 213.496 180.445 273.832 1.00 339.15 ? 260 LYS E C     1 
ATOM   12455 O  O     . LYS G 4 231 ? 213.462 179.311 273.361 1.00 341.29 ? 260 LYS E O     1 
ATOM   12456 C  CB    . LYS G 4 231 ? 212.598 182.036 272.080 1.00 318.93 ? 260 LYS E CB    1 
ATOM   12457 C  CG    . LYS G 4 231 ? 214.042 182.314 271.682 1.00 319.21 ? 260 LYS E CG    1 
ATOM   12458 C  CD    . LYS G 4 231 ? 214.186 183.269 270.502 1.00 317.71 ? 260 LYS E CD    1 
ATOM   12459 C  CE    . LYS G 4 231 ? 213.517 182.761 269.262 1.00 315.29 ? 260 LYS E CE    1 
ATOM   12460 N  NZ    . LYS G 4 231 ? 213.612 183.723 268.162 1.00 314.98 ? 260 LYS E NZ    1 
ATOM   12461 N  N     . GLU G 4 232 ? 214.461 180.869 274.666 1.00 355.19 ? 261 GLU E N     1 
ATOM   12462 C  CA    . GLU G 4 232 ? 215.544 179.995 275.103 1.00 365.53 ? 261 GLU E CA    1 
ATOM   12463 C  C     . GLU G 4 232 ? 214.968 178.852 275.948 1.00 370.10 ? 261 GLU E C     1 
ATOM   12464 O  O     . GLU G 4 232 ? 215.362 177.698 275.787 1.00 368.66 ? 261 GLU E O     1 
ATOM   12465 C  CB    . GLU G 4 232 ? 216.596 180.789 275.886 1.00 369.02 ? 261 GLU E CB    1 
ATOM   12466 C  CG    . GLU G 4 232 ? 217.761 179.933 276.381 1.00 370.71 ? 261 GLU E CG    1 
ATOM   12467 C  CD    . GLU G 4 232 ? 218.880 180.719 277.045 1.00 371.80 ? 261 GLU E CD    1 
ATOM   12468 O  OE1   . GLU G 4 232 ? 218.792 181.965 277.081 1.00 370.14 ? 261 GLU E OE1   1 
ATOM   12469 O  OE2   . GLU G 4 232 ? 219.841 180.083 277.528 1.00 373.34 ? 261 GLU E OE2   1 
ATOM   12470 N  N     . MET G 4 233 ? 214.026 179.194 276.846 1.00 371.50 ? 262 MET E N     1 
ATOM   12471 C  CA    . MET G 4 233 ? 213.437 178.219 277.761 1.00 368.05 ? 262 MET E CA    1 
ATOM   12472 C  C     . MET G 4 233 ? 212.270 177.501 277.073 1.00 355.20 ? 262 MET E C     1 
ATOM   12473 O  O     . MET G 4 233 ? 211.766 176.501 277.582 1.00 352.81 ? 262 MET E O     1 
ATOM   12474 C  CB    . MET G 4 233 ? 212.936 178.897 279.045 1.00 371.30 ? 262 MET E CB    1 
ATOM   12475 C  CG    . MET G 4 233 ? 214.001 179.058 280.113 1.00 371.48 ? 262 MET E CG    1 
ATOM   12476 S  SD    . MET G 4 233 ? 214.984 180.555 279.902 1.00 373.69 ? 262 MET E SD    1 
ATOM   12477 C  CE    . MET G 4 233 ? 213.856 181.787 280.567 1.00 369.53 ? 262 MET E CE    1 
ATOM   12478 N  N     . GLY G 4 234 ? 211.827 178.049 275.931 1.00 342.04 ? 263 GLY E N     1 
ATOM   12479 C  CA    . GLY G 4 234 ? 210.805 177.410 275.111 1.00 332.84 ? 263 GLY E CA    1 
ATOM   12480 C  C     . GLY G 4 234 ? 209.481 178.180 275.159 1.00 327.74 ? 263 GLY E C     1 
ATOM   12481 O  O     . GLY G 4 234 ? 208.510 177.792 274.512 1.00 326.36 ? 263 GLY E O     1 
ATOM   12482 N  N     . LEU G 4 235 ? 209.460 179.272 275.938 1.00 325.02 ? 264 LEU E N     1 
ATOM   12483 C  CA    . LEU G 4 235 ? 208.291 180.141 276.024 1.00 322.62 ? 264 LEU E CA    1 
ATOM   12484 C  C     . LEU G 4 235 ? 208.055 180.799 274.662 1.00 313.33 ? 264 LEU E C     1 
ATOM   12485 O  O     . LEU G 4 235 ? 209.000 181.236 274.010 1.00 310.91 ? 264 LEU E O     1 
ATOM   12486 C  CB    . LEU G 4 235 ? 208.504 181.182 277.128 1.00 326.29 ? 264 LEU E CB    1 
ATOM   12487 C  CG    . LEU G 4 235 ? 207.245 181.903 277.628 1.00 328.60 ? 264 LEU E CG    1 
ATOM   12488 C  CD1   . LEU G 4 235 ? 207.339 182.184 279.119 1.00 329.77 ? 264 LEU E CD1   1 
ATOM   12489 C  CD2   . LEU G 4 235 ? 207.008 183.192 276.856 1.00 327.60 ? 264 LEU E CD2   1 
ATOM   12490 N  N     . PRO G 4 236 ? 206.786 180.860 274.180 1.00 304.65 ? 265 PRO E N     1 
ATOM   12491 C  CA    . PRO G 4 236 ? 206.491 181.429 272.863 1.00 302.96 ? 265 PRO E CA    1 
ATOM   12492 C  C     . PRO G 4 236 ? 206.982 182.869 272.733 1.00 307.68 ? 265 PRO E C     1 
ATOM   12493 O  O     . PRO G 4 236 ? 206.894 183.646 273.680 1.00 308.21 ? 265 PRO E O     1 
ATOM   12494 C  CB    . PRO G 4 236 ? 204.940 181.323 272.766 1.00 299.21 ? 265 PRO E CB    1 
ATOM   12495 C  CG    . PRO G 4 236 ? 204.586 180.194 273.734 1.00 298.92 ? 265 PRO E CG    1 
ATOM   12496 C  CD    . PRO G 4 236 ? 205.603 180.308 274.844 1.00 301.02 ? 265 PRO E CD    1 
ATOM   12497 N  N     . VAL G 4 237 ? 207.464 183.217 271.533 1.00 313.73 ? 266 VAL E N     1 
ATOM   12498 C  CA    . VAL G 4 237 ? 207.946 184.561 271.252 1.00 319.13 ? 266 VAL E CA    1 
ATOM   12499 C  C     . VAL G 4 237 ? 206.757 185.522 271.260 1.00 330.41 ? 266 VAL E C     1 
ATOM   12500 O  O     . VAL G 4 237 ? 206.682 186.417 272.099 1.00 330.63 ? 266 VAL E O     1 
ATOM   12501 C  CB    . VAL G 4 237 ? 208.705 184.620 269.909 1.00 316.28 ? 266 VAL E CB    1 
ATOM   12502 C  CG1   . VAL G 4 237 ? 208.856 186.050 269.403 1.00 318.15 ? 266 VAL E CG1   1 
ATOM   12503 C  CG2   . VAL G 4 237 ? 210.064 183.934 269.997 1.00 313.13 ? 266 VAL E CG2   1 
ATOM   12504 N  N     . GLY G 4 238 ? 205.847 185.337 270.293 1.00 344.93 ? 267 GLY E N     1 
ATOM   12505 C  CA    . GLY G 4 238 ? 204.581 186.058 270.266 1.00 358.90 ? 267 GLY E CA    1 
ATOM   12506 C  C     . GLY G 4 238 ? 204.792 187.567 270.406 1.00 376.27 ? 267 GLY E C     1 
ATOM   12507 O  O     . GLY G 4 238 ? 204.357 188.170 271.386 1.00 383.55 ? 267 GLY E O     1 
ATOM   12508 N  N     . THR G 4 239 ? 205.379 188.177 269.365 1.00 387.63 ? 268 THR E N     1 
ATOM   12509 C  CA    . THR G 4 239 ? 205.739 189.591 269.397 1.00 393.45 ? 268 THR E CA    1 
ATOM   12510 C  C     . THR G 4 239 ? 204.479 190.429 269.642 1.00 389.90 ? 268 THR E C     1 
ATOM   12511 O  O     . THR G 4 239 ? 204.547 191.494 270.255 1.00 387.56 ? 268 THR E O     1 
ATOM   12512 C  CB    . THR G 4 239 ? 206.435 189.981 268.087 1.00 396.03 ? 268 THR E CB    1 
ATOM   12513 O  OG1   . THR G 4 239 ? 205.531 189.635 267.041 1.00 396.73 ? 268 THR E OG1   1 
ATOM   12514 C  CG2   . THR G 4 239 ? 207.758 189.260 267.892 1.00 396.58 ? 268 THR E CG2   1 
ATOM   12515 N  N     . ALA G 4 240 ? 203.331 189.924 269.160 1.00 382.73 ? 269 ALA E N     1 
ATOM   12516 C  CA    . ALA G 4 240 ? 202.066 190.640 269.266 1.00 375.33 ? 269 ALA E CA    1 
ATOM   12517 C  C     . ALA G 4 240 ? 201.093 189.857 270.154 1.00 369.46 ? 269 ALA E C     1 
ATOM   12518 O  O     . ALA G 4 240 ? 200.253 190.448 270.829 1.00 366.59 ? 269 ALA E O     1 
ATOM   12519 C  CB    . ALA G 4 240 ? 201.490 190.872 267.885 1.00 373.81 ? 269 ALA E CB    1 
ATOM   12520 N  N     . ALA G 4 241 ? 201.205 188.521 270.118 1.00 362.58 ? 270 ALA E N     1 
ATOM   12521 C  CA    . ALA G 4 241 ? 200.218 187.643 270.734 1.00 353.52 ? 270 ALA E CA    1 
ATOM   12522 C  C     . ALA G 4 241 ? 200.338 187.711 272.256 1.00 344.02 ? 270 ALA E C     1 
ATOM   12523 O  O     . ALA G 4 241 ? 199.346 187.919 272.952 1.00 338.33 ? 270 ALA E O     1 
ATOM   12524 C  CB    . ALA G 4 241 ? 200.400 186.228 270.227 1.00 352.30 ? 270 ALA E CB    1 
ATOM   12525 N  N     . ILE G 4 242 ? 201.569 187.533 272.758 1.00 339.28 ? 271 ILE E N     1 
ATOM   12526 C  CA    . ILE G 4 242 ? 201.814 187.431 274.191 1.00 335.14 ? 271 ILE E CA    1 
ATOM   12527 C  C     . ILE G 4 242 ? 202.142 188.826 274.741 1.00 335.97 ? 271 ILE E C     1 
ATOM   12528 O  O     . ILE G 4 242 ? 202.614 188.958 275.870 1.00 334.86 ? 271 ILE E O     1 
ATOM   12529 C  CB    . ILE G 4 242 ? 202.941 186.414 274.483 1.00 332.79 ? 271 ILE E CB    1 
ATOM   12530 C  CG1   . ILE G 4 242 ? 202.888 185.908 275.924 1.00 332.63 ? 271 ILE E CG1   1 
ATOM   12531 C  CG2   . ILE G 4 242 ? 204.313 186.997 274.140 1.00 332.10 ? 271 ILE E CG2   1 
ATOM   12532 C  CD1   . ILE G 4 242 ? 203.731 184.672 276.178 1.00 333.44 ? 271 ILE E CD1   1 
ATOM   12533 N  N     . ALA G 4 243 ? 201.794 189.863 273.960 1.00 335.84 ? 272 ALA E N     1 
ATOM   12534 C  CA    . ALA G 4 243 ? 202.177 191.233 274.272 1.00 333.77 ? 272 ALA E CA    1 
ATOM   12535 C  C     . ALA G 4 243 ? 201.504 191.685 275.574 1.00 332.05 ? 272 ALA E C     1 
ATOM   12536 O  O     . ALA G 4 243 ? 202.118 192.376 276.384 1.00 331.19 ? 272 ALA E O     1 
ATOM   12537 C  CB    . ALA G 4 243 ? 201.823 192.148 273.112 1.00 332.80 ? 272 ALA E CB    1 
ATOM   12538 N  N     . PRO G 4 244 ? 200.221 191.304 275.816 1.00 327.37 ? 273 PRO E N     1 
ATOM   12539 C  CA    . PRO G 4 244 ? 199.580 191.569 277.105 1.00 322.32 ? 273 PRO E CA    1 
ATOM   12540 C  C     . PRO G 4 244 ? 200.374 190.987 278.272 1.00 316.70 ? 273 PRO E C     1 
ATOM   12541 O  O     . PRO G 4 244 ? 200.491 191.614 279.323 1.00 314.65 ? 273 PRO E O     1 
ATOM   12542 C  CB    . PRO G 4 244 ? 198.186 190.906 276.947 1.00 322.39 ? 273 PRO E CB    1 
ATOM   12543 C  CG    . PRO G 4 244 ? 197.927 190.956 275.445 1.00 322.76 ? 273 PRO E CG    1 
ATOM   12544 C  CD    . PRO G 4 244 ? 199.294 190.763 274.817 1.00 325.70 ? 273 PRO E CD    1 
ATOM   12545 N  N     . ILE G 4 245 ? 200.929 189.789 278.062 1.00 312.28 ? 274 ILE E N     1 
ATOM   12546 C  CA    . ILE G 4 245 ? 201.718 189.119 279.080 1.00 308.40 ? 274 ILE E CA    1 
ATOM   12547 C  C     . ILE G 4 245 ? 203.098 189.778 279.151 1.00 301.93 ? 274 ILE E C     1 
ATOM   12548 O  O     . ILE G 4 245 ? 203.719 189.805 280.208 1.00 299.19 ? 274 ILE E O     1 
ATOM   12549 C  CB    . ILE G 4 245 ? 201.818 187.606 278.796 1.00 309.71 ? 274 ILE E CB    1 
ATOM   12550 C  CG1   . ILE G 4 245 ? 200.433 186.977 278.562 1.00 310.55 ? 274 ILE E CG1   1 
ATOM   12551 C  CG2   . ILE G 4 245 ? 202.583 186.888 279.911 1.00 309.36 ? 274 ILE E CG2   1 
ATOM   12552 C  CD1   . ILE G 4 245 ? 199.455 187.187 279.706 1.00 310.59 ? 274 ILE E CD1   1 
ATOM   12553 N  N     . ILE G 4 246 ? 203.549 190.343 278.018 1.00 296.73 ? 275 ILE E N     1 
ATOM   12554 C  CA    . ILE G 4 246 ? 204.831 191.039 277.963 1.00 292.53 ? 275 ILE E CA    1 
ATOM   12555 C  C     . ILE G 4 246 ? 204.794 192.222 278.937 1.00 297.98 ? 275 ILE E C     1 
ATOM   12556 O  O     . ILE G 4 246 ? 205.778 192.498 279.620 1.00 298.32 ? 275 ILE E O     1 
ATOM   12557 C  CB    . ILE G 4 246 ? 205.161 191.488 276.523 1.00 284.66 ? 275 ILE E CB    1 
ATOM   12558 C  CG1   . ILE G 4 246 ? 205.509 190.292 275.626 1.00 282.14 ? 275 ILE E CG1   1 
ATOM   12559 C  CG2   . ILE G 4 246 ? 206.276 192.540 276.518 1.00 281.86 ? 275 ILE E CG2   1 
ATOM   12560 C  CD1   . ILE G 4 246 ? 205.781 190.659 274.177 1.00 281.32 ? 275 ILE E CD1   1 
ATOM   12561 N  N     . ALA G 4 247 ? 203.629 192.882 279.022 1.00 303.20 ? 276 ALA E N     1 
ATOM   12562 C  CA    . ALA G 4 247 ? 203.419 193.959 279.981 1.00 303.49 ? 276 ALA E CA    1 
ATOM   12563 C  C     . ALA G 4 247 ? 203.585 193.423 281.404 1.00 294.34 ? 276 ALA E C     1 
ATOM   12564 O  O     . ALA G 4 247 ? 204.201 194.070 282.250 1.00 294.34 ? 276 ALA E O     1 
ATOM   12565 C  CB    . ALA G 4 247 ? 202.052 194.578 279.776 1.00 304.15 ? 276 ALA E CB    1 
ATOM   12566 N  N     . ALA G 4 248 ? 203.046 192.221 281.646 1.00 282.11 ? 277 ALA E N     1 
ATOM   12567 C  CA    . ALA G 4 248 ? 203.199 191.552 282.927 1.00 275.05 ? 277 ALA E CA    1 
ATOM   12568 C  C     . ALA G 4 248 ? 204.659 191.135 283.126 1.00 271.06 ? 277 ALA E C     1 
ATOM   12569 O  O     . ALA G 4 248 ? 205.157 191.139 284.246 1.00 272.75 ? 277 ALA E O     1 
ATOM   12570 C  CB    . ALA G 4 248 ? 202.263 190.362 283.006 1.00 276.20 ? 277 ALA E CB    1 
ATOM   12571 N  N     . VAL G 4 249 ? 205.342 190.803 282.017 1.00 266.88 ? 278 VAL E N     1 
ATOM   12572 C  CA    . VAL G 4 249 ? 206.759 190.455 282.061 1.00 265.59 ? 278 VAL E CA    1 
ATOM   12573 C  C     . VAL G 4 249 ? 207.557 191.699 282.469 1.00 273.38 ? 278 VAL E C     1 
ATOM   12574 O  O     . VAL G 4 249 ? 208.473 191.611 283.284 1.00 276.67 ? 278 VAL E O     1 
ATOM   12575 C  CB    . VAL G 4 249 ? 207.266 189.880 280.720 1.00 258.27 ? 278 VAL E CB    1 
ATOM   12576 C  CG1   . VAL G 4 249 ? 208.791 189.791 280.679 1.00 255.97 ? 278 VAL E CG1   1 
ATOM   12577 C  CG2   . VAL G 4 249 ? 206.645 188.521 280.414 1.00 256.31 ? 278 VAL E CG2   1 
ATOM   12578 N  N     . LYS G 4 250 ? 207.175 192.859 281.908 1.00 274.25 ? 279 LYS E N     1 
ATOM   12579 C  CA    . LYS G 4 250 ? 207.800 194.130 282.259 1.00 270.39 ? 279 LYS E CA    1 
ATOM   12580 C  C     . LYS G 4 250 ? 207.553 194.427 283.742 1.00 272.89 ? 279 LYS E C     1 
ATOM   12581 O  O     . LYS G 4 250 ? 208.449 194.893 284.443 1.00 267.86 ? 279 LYS E O     1 
ATOM   12582 C  CB    . LYS G 4 250 ? 207.256 195.265 281.379 1.00 264.50 ? 279 LYS E CB    1 
ATOM   12583 C  CG    . LYS G 4 250 ? 207.614 195.168 279.899 1.00 256.94 ? 279 LYS E CG    1 
ATOM   12584 C  CD    . LYS G 4 250 ? 209.087 195.418 279.599 1.00 249.79 ? 279 LYS E CD    1 
ATOM   12585 C  CE    . LYS G 4 250 ? 209.337 195.731 278.154 1.00 243.84 ? 279 LYS E CE    1 
ATOM   12586 N  NZ    . LYS G 4 250 ? 208.753 197.018 277.765 1.00 240.29 ? 279 LYS E NZ    1 
ATOM   12587 N  N     . ASP G 4 251 ? 206.326 194.137 284.204 1.00 275.60 ? 280 ASP E N     1 
ATOM   12588 C  CA    . ASP G 4 251 ? 205.922 194.428 285.575 1.00 274.54 ? 280 ASP E CA    1 
ATOM   12589 C  C     . ASP G 4 251 ? 206.625 193.459 286.533 1.00 270.04 ? 280 ASP E C     1 
ATOM   12590 O  O     . ASP G 4 251 ? 206.721 193.725 287.731 1.00 269.20 ? 280 ASP E O     1 
ATOM   12591 C  CB    . ASP G 4 251 ? 204.410 194.366 285.727 1.00 277.55 ? 280 ASP E CB    1 
ATOM   12592 C  CG    . ASP G 4 251 ? 203.632 195.404 284.933 1.00 279.68 ? 280 ASP E CG    1 
ATOM   12593 O  OD1   . ASP G 4 251 ? 204.281 196.257 284.289 1.00 280.32 ? 280 ASP E OD1   1 
ATOM   12594 O  OD2   . ASP G 4 251 ? 202.386 195.347 284.956 1.00 281.03 ? 280 ASP E OD2   1 
ATOM   12595 N  N     . GLY G 4 252 ? 207.063 192.311 285.997 1.00 265.33 ? 281 GLY E N     1 
ATOM   12596 C  CA    . GLY G 4 252 ? 207.869 191.361 286.754 1.00 259.69 ? 281 GLY E CA    1 
ATOM   12597 C  C     . GLY G 4 252 ? 206.998 190.308 287.444 1.00 258.66 ? 281 GLY E C     1 
ATOM   12598 O  O     . GLY G 4 252 ? 207.503 189.468 288.187 1.00 257.56 ? 281 GLY E O     1 
ATOM   12599 N  N     . LYS G 4 253 ? 205.687 190.349 287.161 1.00 260.97 ? 282 LYS E N     1 
ATOM   12600 C  CA    . LYS G 4 253 ? 204.744 189.390 287.721 1.00 264.70 ? 282 LYS E CA    1 
ATOM   12601 C  C     . LYS G 4 253 ? 205.044 188.001 287.161 1.00 275.86 ? 282 LYS E C     1 
ATOM   12602 O  O     . LYS G 4 253 ? 205.434 187.864 286.004 1.00 280.46 ? 282 LYS E O     1 
ATOM   12603 C  CB    . LYS G 4 253 ? 203.304 189.805 287.401 1.00 263.63 ? 282 LYS E CB    1 
ATOM   12604 C  CG    . LYS G 4 253 ? 202.894 191.174 287.928 1.00 267.52 ? 282 LYS E CG    1 
ATOM   12605 C  CD    . LYS G 4 253 ? 201.766 191.828 287.139 1.00 272.44 ? 282 LYS E CD    1 
ATOM   12606 C  CE    . LYS G 4 253 ? 200.502 191.023 287.163 1.00 274.03 ? 282 LYS E CE    1 
ATOM   12607 N  NZ    . LYS G 4 253 ? 199.446 191.650 286.364 1.00 273.84 ? 282 LYS E NZ    1 
ATOM   12608 N  N     . SER G 4 254 ? 204.849 186.978 287.998 1.00 290.73 ? 283 SER E N     1 
ATOM   12609 C  CA    . SER G 4 254 ? 205.171 185.608 287.631 1.00 305.79 ? 283 SER E CA    1 
ATOM   12610 C  C     . SER G 4 254 ? 204.322 185.177 286.436 1.00 310.31 ? 283 SER E C     1 
ATOM   12611 O  O     . SER G 4 254 ? 203.141 185.508 286.354 1.00 307.51 ? 283 SER E O     1 
ATOM   12612 C  CB    . SER G 4 254 ? 204.983 184.678 288.799 1.00 316.08 ? 283 SER E CB    1 
ATOM   12613 O  OG    . SER G 4 254 ? 203.672 184.792 289.336 1.00 319.96 ? 283 SER E OG    1 
ATOM   12614 N  N     . ILE G 4 255 ? 204.946 184.430 285.514 1.00 319.97 ? 284 ILE E N     1 
ATOM   12615 C  CA    . ILE G 4 255 ? 204.307 184.040 284.266 1.00 334.52 ? 284 ILE E CA    1 
ATOM   12616 C  C     . ILE G 4 255 ? 203.905 182.568 284.357 1.00 345.27 ? 284 ILE E C     1 
ATOM   12617 O  O     . ILE G 4 255 ? 204.710 181.721 284.741 1.00 346.68 ? 284 ILE E O     1 
ATOM   12618 C  CB    . ILE G 4 255 ? 205.240 184.303 283.067 1.00 343.03 ? 284 ILE E CB    1 
ATOM   12619 C  CG1   . ILE G 4 255 ? 205.783 185.735 283.078 1.00 348.76 ? 284 ILE E CG1   1 
ATOM   12620 C  CG2   . ILE G 4 255 ? 204.542 183.974 281.747 1.00 345.90 ? 284 ILE E CG2   1 
ATOM   12621 C  CD1   . ILE G 4 255 ? 204.710 186.806 282.982 1.00 351.58 ? 284 ILE E CD1   1 
ATOM   12622 N  N     . THR G 4 256 ? 202.658 182.275 283.952 1.00 359.36 ? 285 THR E N     1 
ATOM   12623 C  CA    . THR G 4 256 ? 202.089 180.940 284.087 1.00 371.46 ? 285 THR E CA    1 
ATOM   12624 C  C     . THR G 4 256 ? 202.611 180.050 282.954 1.00 388.45 ? 285 THR E C     1 
ATOM   12625 O  O     . THR G 4 256 ? 202.532 178.826 283.037 1.00 389.37 ? 285 THR E O     1 
ATOM   12626 C  CB    . THR G 4 256 ? 200.560 181.030 284.074 1.00 366.38 ? 285 THR E CB    1 
ATOM   12627 O  OG1   . THR G 4 256 ? 200.220 181.987 285.074 1.00 363.61 ? 285 THR E OG1   1 
ATOM   12628 C  CG2   . THR G 4 256 ? 199.893 179.701 284.380 1.00 363.98 ? 285 THR E CG2   1 
ATOM   12629 N  N     . HIS G 4 257 ? 203.119 180.688 281.887 1.00 403.36 ? 286 HIS E N     1 
ATOM   12630 C  CA    . HIS G 4 257 ? 203.526 179.980 280.678 1.00 411.48 ? 286 HIS E CA    1 
ATOM   12631 C  C     . HIS G 4 257 ? 204.699 179.048 280.996 1.00 403.11 ? 286 HIS E C     1 
ATOM   12632 O  O     . HIS G 4 257 ? 205.276 179.112 282.082 1.00 404.47 ? 286 HIS E O     1 
ATOM   12633 C  CB    . HIS G 4 257 ? 203.878 180.976 279.565 1.00 423.39 ? 286 HIS E CB    1 
ATOM   12634 C  CG    . HIS G 4 257 ? 202.700 181.709 279.016 1.00 433.14 ? 286 HIS E CG    1 
ATOM   12635 N  ND1   . HIS G 4 257 ? 201.982 181.260 277.928 1.00 436.35 ? 286 HIS E ND1   1 
ATOM   12636 C  CD2   . HIS G 4 257 ? 202.114 182.854 279.398 1.00 439.23 ? 286 HIS E CD2   1 
ATOM   12637 C  CE1   . HIS G 4 257 ? 201.001 182.111 277.671 1.00 439.93 ? 286 HIS E CE1   1 
ATOM   12638 N  NE2   . HIS G 4 257 ? 201.061 183.085 278.549 1.00 440.69 ? 286 HIS E NE2   1 
ATOM   12639 N  N     . GLU G 4 258 ? 205.029 178.172 280.027 1.00 391.10 ? 287 GLU E N     1 
ATOM   12640 C  CA    . GLU G 4 258 ? 206.127 177.217 280.168 1.00 383.71 ? 287 GLU E CA    1 
ATOM   12641 C  C     . GLU G 4 258 ? 205.717 176.109 281.145 1.00 373.84 ? 287 GLU E C     1 
ATOM   12642 O  O     . GLU G 4 258 ? 206.534 175.267 281.513 1.00 372.45 ? 287 GLU E O     1 
ATOM   12643 C  CB    . GLU G 4 258 ? 207.408 177.927 280.626 1.00 388.44 ? 287 GLU E CB    1 
ATOM   12644 C  CG    . GLU G 4 258 ? 208.673 177.077 280.469 1.00 394.42 ? 287 GLU E CG    1 
ATOM   12645 C  CD    . GLU G 4 258 ? 208.952 176.600 279.047 1.00 400.17 ? 287 GLU E CD    1 
ATOM   12646 O  OE1   . GLU G 4 258 ? 208.649 177.353 278.100 1.00 401.49 ? 287 GLU E OE1   1 
ATOM   12647 O  OE2   . GLU G 4 258 ? 209.516 175.491 278.895 1.00 404.53 ? 287 GLU E OE2   1 
ATOM   12648 N  N     . GLY G 4 259 ? 204.430 176.100 281.520 1.00 365.75 ? 288 GLY E N     1 
ATOM   12649 C  CA    . GLY G 4 259 ? 203.862 175.022 282.316 1.00 360.21 ? 288 GLY E CA    1 
ATOM   12650 C  C     . GLY G 4 259 ? 204.244 175.151 283.792 1.00 356.20 ? 288 GLY E C     1 
ATOM   12651 O  O     . GLY G 4 259 ? 204.037 174.223 284.573 1.00 352.27 ? 288 GLY E O     1 
ATOM   12652 N  N     . ARG G 4 260 ? 204.787 176.322 284.164 1.00 357.12 ? 289 ARG E N     1 
ATOM   12653 C  CA    . ARG G 4 260 ? 205.211 176.574 285.536 1.00 359.36 ? 289 ARG E CA    1 
ATOM   12654 C  C     . ARG G 4 260 ? 205.188 178.079 285.808 1.00 365.83 ? 289 ARG E C     1 
ATOM   12655 O  O     . ARG G 4 260 ? 205.233 178.886 284.880 1.00 368.25 ? 289 ARG E O     1 
ATOM   12656 C  CB    . ARG G 4 260 ? 206.607 175.984 285.786 1.00 355.79 ? 289 ARG E CB    1 
ATOM   12657 C  CG    . ARG G 4 260 ? 207.661 176.404 284.770 1.00 352.95 ? 289 ARG E CG    1 
ATOM   12658 C  CD    . ARG G 4 260 ? 209.002 175.732 285.023 1.00 352.93 ? 289 ARG E CD    1 
ATOM   12659 N  NE    . ARG G 4 260 ? 210.002 176.096 284.010 1.00 355.03 ? 289 ARG E NE    1 
ATOM   12660 C  CZ    . ARG G 4 260 ? 210.575 175.239 283.168 1.00 358.51 ? 289 ARG E CZ    1 
ATOM   12661 N  NH1   . ARG G 4 260 ? 210.232 173.963 283.185 1.00 360.35 ? 289 ARG E NH1   1 
ATOM   12662 N  NH2   . ARG G 4 260 ? 211.485 175.665 282.308 1.00 357.71 ? 289 ARG E NH2   1 
ATOM   12663 N  N     . GLU G 4 261 ? 205.119 178.436 287.097 1.00 370.65 ? 290 GLU E N     1 
ATOM   12664 C  CA    . GLU G 4 261 ? 204.969 179.822 287.511 1.00 372.23 ? 290 GLU E CA    1 
ATOM   12665 C  C     . GLU G 4 261 ? 206.341 180.497 287.513 1.00 360.27 ? 290 GLU E C     1 
ATOM   12666 O  O     . GLU G 4 261 ? 206.919 180.741 288.572 1.00 364.15 ? 290 GLU E O     1 
ATOM   12667 C  CB    . GLU G 4 261 ? 204.312 179.889 288.893 1.00 380.20 ? 290 GLU E CB    1 
ATOM   12668 C  CG    . GLU G 4 261 ? 203.730 181.261 289.224 1.00 386.22 ? 290 GLU E CG    1 
ATOM   12669 C  CD    . GLU G 4 261 ? 202.443 181.593 288.486 1.00 389.49 ? 290 GLU E CD    1 
ATOM   12670 O  OE1   . GLU G 4 261 ? 201.886 180.688 287.828 1.00 389.73 ? 290 GLU E OE1   1 
ATOM   12671 O  OE2   . GLU G 4 261 ? 202.001 182.759 288.563 1.00 391.98 ? 290 GLU E OE2   1 
ATOM   12672 N  N     . ILE G 4 262 ? 206.851 180.793 286.310 1.00 338.15 ? 291 ILE E N     1 
ATOM   12673 C  CA    . ILE G 4 262 ? 208.165 181.396 286.155 1.00 317.53 ? 291 ILE E CA    1 
ATOM   12674 C  C     . ILE G 4 262 ? 208.060 182.891 286.449 1.00 299.85 ? 291 ILE E C     1 
ATOM   12675 O  O     . ILE G 4 262 ? 207.237 183.589 285.859 1.00 290.80 ? 291 ILE E O     1 
ATOM   12676 C  CB    . ILE G 4 262 ? 208.731 181.127 284.746 1.00 316.10 ? 291 ILE E CB    1 
ATOM   12677 C  CG1   . ILE G 4 262 ? 209.168 179.670 284.583 1.00 314.39 ? 291 ILE E CG1   1 
ATOM   12678 C  CG2   . ILE G 4 262 ? 209.867 182.097 284.417 1.00 316.11 ? 291 ILE E CG2   1 
ATOM   12679 C  CD1   . ILE G 4 262 ? 210.277 179.244 285.531 1.00 311.85 ? 291 ILE E CD1   1 
ATOM   12680 N  N     . LEU G 4 263 ? 208.904 183.365 287.375 1.00 293.50 ? 292 LEU E N     1 
ATOM   12681 C  CA    . LEU G 4 263 ? 208.981 184.781 287.702 1.00 293.69 ? 292 LEU E CA    1 
ATOM   12682 C  C     . LEU G 4 263 ? 209.571 185.542 286.511 1.00 293.30 ? 292 LEU E C     1 
ATOM   12683 O  O     . LEU G 4 263 ? 210.454 185.037 285.821 1.00 293.19 ? 292 LEU E O     1 
ATOM   12684 C  CB    . LEU G 4 263 ? 209.815 184.979 288.977 1.00 295.64 ? 292 LEU E CB    1 
ATOM   12685 C  CG    . LEU G 4 263 ? 211.339 184.828 288.829 1.00 296.82 ? 292 LEU E CG    1 
ATOM   12686 C  CD1   . LEU G 4 263 ? 212.055 185.483 290.001 1.00 295.99 ? 292 LEU E CD1   1 
ATOM   12687 C  CD2   . LEU G 4 263 ? 211.754 183.363 288.702 1.00 296.12 ? 292 LEU E CD2   1 
ATOM   12688 N  N     . ALA G 4 264 ? 209.049 186.752 286.270 1.00 292.46 ? 293 ALA E N     1 
ATOM   12689 C  CA    . ALA G 4 264 ? 209.368 187.505 285.065 1.00 290.99 ? 293 ALA E CA    1 
ATOM   12690 C  C     . ALA G 4 264 ? 210.662 188.298 285.268 1.00 291.11 ? 293 ALA E C     1 
ATOM   12691 O  O     . ALA G 4 264 ? 211.136 188.964 284.349 1.00 291.51 ? 293 ALA E O     1 
ATOM   12692 C  CB    . ALA G 4 264 ? 208.213 188.414 284.704 1.00 289.62 ? 293 ALA E CB    1 
ATOM   12693 N  N     . GLU G 4 265 ? 211.234 188.201 286.477 1.00 291.02 ? 294 GLU E N     1 
ATOM   12694 C  CA    . GLU G 4 265 ? 212.470 188.898 286.804 1.00 290.80 ? 294 GLU E CA    1 
ATOM   12695 C  C     . GLU G 4 265 ? 213.594 188.392 285.897 1.00 278.73 ? 294 GLU E C     1 
ATOM   12696 O  O     . GLU G 4 265 ? 214.422 189.171 285.435 1.00 277.85 ? 294 GLU E O     1 
ATOM   12697 C  CB    . GLU G 4 265 ? 212.824 188.706 288.281 1.00 298.41 ? 294 GLU E CB    1 
ATOM   12698 C  CG    . GLU G 4 265 ? 214.112 189.418 288.699 1.00 302.07 ? 294 GLU E CG    1 
ATOM   12699 C  CD    . GLU G 4 265 ? 214.021 190.938 288.716 1.00 304.91 ? 294 GLU E CD    1 
ATOM   12700 O  OE1   . GLU G 4 265 ? 212.892 191.471 288.643 1.00 307.73 ? 294 GLU E OE1   1 
ATOM   12701 O  OE2   . GLU G 4 265 ? 215.085 191.589 288.802 1.00 301.74 ? 294 GLU E OE2   1 
ATOM   12702 N  N     . GLU G 4 266 ? 213.602 187.077 285.645 1.00 266.15 ? 295 GLU E N     1 
ATOM   12703 C  CA    . GLU G 4 266 ? 214.648 186.455 284.849 1.00 258.87 ? 295 GLU E CA    1 
ATOM   12704 C  C     . GLU G 4 266 ? 214.389 186.729 283.364 1.00 245.16 ? 295 GLU E C     1 
ATOM   12705 O  O     . GLU G 4 266 ? 215.314 186.709 282.557 1.00 245.66 ? 295 GLU E O     1 
ATOM   12706 C  CB    . GLU G 4 266 ? 214.727 184.952 285.139 1.00 268.42 ? 295 GLU E CB    1 
ATOM   12707 C  CG    . GLU G 4 266 ? 213.660 184.133 284.419 1.00 279.44 ? 295 GLU E CG    1 
ATOM   12708 C  CD    . GLU G 4 266 ? 213.645 182.664 284.805 1.00 289.24 ? 295 GLU E CD    1 
ATOM   12709 O  OE1   . GLU G 4 266 ? 213.386 182.367 285.992 1.00 294.79 ? 295 GLU E OE1   1 
ATOM   12710 O  OE2   . GLU G 4 266 ? 213.905 181.817 283.924 1.00 292.24 ? 295 GLU E OE2   1 
ATOM   12711 N  N     . LEU G 4 267 ? 213.117 187.007 283.025 1.00 229.69 ? 296 LEU E N     1 
ATOM   12712 C  CA    . LEU G 4 267 ? 212.719 187.243 281.640 1.00 215.90 ? 296 LEU E CA    1 
ATOM   12713 C  C     . LEU G 4 267 ? 213.162 188.643 281.215 1.00 199.07 ? 296 LEU E C     1 
ATOM   12714 O  O     . LEU G 4 267 ? 213.509 188.861 280.057 1.00 195.37 ? 296 LEU E O     1 
ATOM   12715 C  CB    . LEU G 4 267 ? 211.207 187.067 281.488 1.00 217.97 ? 296 LEU E CB    1 
ATOM   12716 C  CG    . LEU G 4 267 ? 210.667 185.649 281.707 1.00 221.89 ? 296 LEU E CG    1 
ATOM   12717 C  CD1   . LEU G 4 267 ? 209.151 185.628 281.599 1.00 225.01 ? 296 LEU E CD1   1 
ATOM   12718 C  CD2   . LEU G 4 267 ? 211.288 184.666 280.724 1.00 222.07 ? 296 LEU E CD2   1 
ATOM   12719 N  N     . CYS G 4 268 ? 213.095 189.597 282.156 1.00 184.95 ? 297 CYS E N     1 
ATOM   12720 C  CA    . CYS G 4 268 ? 213.404 190.991 281.866 1.00 173.27 ? 297 CYS E CA    1 
ATOM   12721 C  C     . CYS G 4 268 ? 214.798 191.331 282.396 1.00 165.46 ? 297 CYS E C     1 
ATOM   12722 O  O     . CYS G 4 268 ? 215.348 190.606 283.221 1.00 162.23 ? 297 CYS E O     1 
ATOM   12723 C  CB    . CYS G 4 268 ? 212.350 191.923 282.458 1.00 171.24 ? 297 CYS E CB    1 
ATOM   12724 S  SG    . CYS G 4 268 ? 212.467 192.100 284.258 1.00 174.52 ? 297 CYS E SG    1 
ATOM   12725 N  N     . THR G 4 269 ? 215.363 192.437 281.893 1.00 162.82 ? 298 THR E N     1 
ATOM   12726 C  CA    . THR G 4 269 ? 216.666 192.909 282.338 1.00 161.17 ? 298 THR E CA    1 
ATOM   12727 C  C     . THR G 4 269 ? 216.544 193.426 283.771 1.00 163.56 ? 298 THR E C     1 
ATOM   12728 O  O     . THR G 4 269 ? 215.448 193.749 284.227 1.00 164.79 ? 298 THR E O     1 
ATOM   12729 C  CB    . THR G 4 269 ? 217.179 193.994 281.382 1.00 160.12 ? 298 THR E CB    1 
ATOM   12730 O  OG1   . THR G 4 269 ? 216.201 195.029 281.400 1.00 161.96 ? 298 THR E OG1   1 
ATOM   12731 C  CG2   . THR G 4 269 ? 217.370 193.482 279.965 1.00 160.57 ? 298 THR E CG2   1 
ATOM   12732 N  N     . PRO G 4 270 ? 217.658 193.472 284.540 1.00 164.06 ? 299 PRO E N     1 
ATOM   12733 C  CA    . PRO G 4 270 ? 217.622 193.991 285.907 1.00 161.21 ? 299 PRO E CA    1 
ATOM   12734 C  C     . PRO G 4 270 ? 217.111 195.430 285.957 1.00 152.31 ? 299 PRO E C     1 
ATOM   12735 O  O     . PRO G 4 270 ? 217.596 196.289 285.224 1.00 152.34 ? 299 PRO E O     1 
ATOM   12736 C  CB    . PRO G 4 270 ? 219.103 193.868 286.380 1.00 164.00 ? 299 PRO E CB    1 
ATOM   12737 C  CG    . PRO G 4 270 ? 219.906 193.825 285.075 1.00 164.05 ? 299 PRO E CG    1 
ATOM   12738 C  CD    . PRO G 4 270 ? 219.007 193.110 284.098 1.00 163.78 ? 299 PRO E CD    1 
ATOM   12739 N  N     . PRO G 4 271 ? 216.094 195.728 286.804 1.00 142.23 ? 300 PRO E N     1 
ATOM   12740 C  CA    . PRO G 4 271 ? 215.592 197.088 286.946 1.00 136.34 ? 300 PRO E CA    1 
ATOM   12741 C  C     . PRO G 4 271 ? 216.526 197.935 287.801 1.00 128.39 ? 300 PRO E C     1 
ATOM   12742 O  O     . PRO G 4 271 ? 216.769 197.617 288.963 1.00 123.61 ? 300 PRO E O     1 
ATOM   12743 C  CB    . PRO G 4 271 ? 214.176 196.905 287.609 1.00 139.11 ? 300 PRO E CB    1 
ATOM   12744 C  CG    . PRO G 4 271 ? 213.958 195.364 287.641 1.00 141.14 ? 300 PRO E CG    1 
ATOM   12745 C  CD    . PRO G 4 271 ? 215.336 194.761 287.582 1.00 141.86 ? 300 PRO E CD    1 
ATOM   12746 N  N     . ASP G 4 272 ? 217.061 199.005 287.200 1.00 122.03 ? 301 ASP E N     1 
ATOM   12747 C  CA    . ASP G 4 272 ? 217.939 199.926 287.901 1.00 112.74 ? 301 ASP E CA    1 
ATOM   12748 C  C     . ASP G 4 272 ? 217.169 200.570 289.051 1.00 99.75  ? 301 ASP E C     1 
ATOM   12749 O  O     . ASP G 4 272 ? 216.025 200.983 288.881 1.00 97.87  ? 301 ASP E O     1 
ATOM   12750 C  CB    . ASP G 4 272 ? 218.511 200.971 286.956 1.00 115.60 ? 301 ASP E CB    1 
ATOM   12751 C  CG    . ASP G 4 272 ? 217.484 201.738 286.137 1.00 118.48 ? 301 ASP E CG    1 
ATOM   12752 O  OD1   . ASP G 4 272 ? 216.304 201.329 286.146 1.00 118.71 ? 301 ASP E OD1   1 
ATOM   12753 O  OD2   . ASP G 4 272 ? 217.873 202.739 285.500 1.00 119.08 ? 301 ASP E OD2   1 
ATOM   12754 N  N     . PRO G 4 273 ? 217.781 200.686 290.251 1.00 92.15  ? 302 PRO E N     1 
ATOM   12755 C  CA    . PRO G 4 273 ? 217.080 201.218 291.421 1.00 88.99  ? 302 PRO E CA    1 
ATOM   12756 C  C     . PRO G 4 273 ? 216.629 202.668 291.230 1.00 78.82  ? 302 PRO E C     1 
ATOM   12757 O  O     . PRO G 4 273 ? 215.698 203.124 291.890 1.00 77.76  ? 302 PRO E O     1 
ATOM   12758 C  CB    . PRO G 4 273 ? 218.134 201.069 292.564 1.00 93.64  ? 302 PRO E CB    1 
ATOM   12759 C  CG    . PRO G 4 273 ? 219.477 201.039 291.827 1.00 92.11  ? 302 PRO E CG    1 
ATOM   12760 C  CD    . PRO G 4 273 ? 219.180 200.340 290.524 1.00 92.27  ? 302 PRO E CD    1 
ATOM   12761 N  N     . GLY G 4 274 ? 217.309 203.381 290.322 1.00 67.68  ? 303 GLY E N     1 
ATOM   12762 C  CA    . GLY G 4 274 ? 217.055 204.795 290.100 1.00 58.68  ? 303 GLY E CA    1 
ATOM   12763 C  C     . GLY G 4 274 ? 218.234 205.644 290.558 1.00 50.87  ? 303 GLY E C     1 
ATOM   12764 O  O     . GLY G 4 274 ? 218.805 205.401 291.620 1.00 51.10  ? 303 GLY E O     1 
ATOM   12765 N  N     . ALA G 4 275 ? 218.611 206.618 289.727 1.00 43.46  ? 304 ALA E N     1 
ATOM   12766 C  CA    . ALA G 4 275 ? 219.702 207.522 290.043 1.00 38.85  ? 304 ALA E CA    1 
ATOM   12767 C  C     . ALA G 4 275 ? 219.149 208.785 290.689 1.00 33.54  ? 304 ALA E C     1 
ATOM   12768 O  O     . ALA G 4 275 ? 218.084 209.264 290.315 1.00 33.52  ? 304 ALA E O     1 
ATOM   12769 C  CB    . ALA G 4 275 ? 220.489 207.838 288.790 1.00 39.64  ? 304 ALA E CB    1 
ATOM   12770 N  N     . ALA G 4 276 ? 219.885 209.305 291.673 1.00 29.40  ? 305 ALA E N     1 
ATOM   12771 C  CA    . ALA G 4 276 ? 219.573 210.587 292.277 1.00 25.66  ? 305 ALA E CA    1 
ATOM   12772 C  C     . ALA G 4 276 ? 220.714 211.559 292.025 1.00 22.23  ? 305 ALA E C     1 
ATOM   12773 O  O     . ALA G 4 276 ? 221.878 211.174 292.058 1.00 22.37  ? 305 ALA E O     1 
ATOM   12774 C  CB    . ALA G 4 276 ? 219.317 210.409 293.756 1.00 25.66  ? 305 ALA E CB    1 
ATOM   12775 N  N     . PHE G 4 277 ? 220.370 212.826 291.805 1.00 19.59  ? 306 PHE E N     1 
ATOM   12776 C  CA    . PHE G 4 277 ? 221.358 213.883 291.771 1.00 18.35  ? 306 PHE E CA    1 
ATOM   12777 C  C     . PHE G 4 277 ? 220.962 214.970 292.754 1.00 18.30  ? 306 PHE E C     1 
ATOM   12778 O  O     . PHE G 4 277 ? 219.781 215.137 293.070 1.00 18.83  ? 306 PHE E O     1 
ATOM   12779 C  CB    . PHE G 4 277 ? 221.517 214.433 290.355 1.00 17.61  ? 306 PHE E CB    1 
ATOM   12780 C  CG    . PHE G 4 277 ? 220.240 214.963 289.734 1.00 16.50  ? 306 PHE E CG    1 
ATOM   12781 C  CD1   . PHE G 4 277 ? 219.369 214.116 289.070 1.00 16.46  ? 306 PHE E CD1   1 
ATOM   12782 C  CD2   . PHE G 4 277 ? 219.926 216.313 289.792 1.00 16.21  ? 306 PHE E CD2   1 
ATOM   12783 C  CE1   . PHE G 4 277 ? 218.222 214.607 288.477 1.00 16.60  ? 306 PHE E CE1   1 
ATOM   12784 C  CE2   . PHE G 4 277 ? 218.771 216.795 289.205 1.00 16.35  ? 306 PHE E CE2   1 
ATOM   12785 C  CZ    . PHE G 4 277 ? 217.922 215.941 288.553 1.00 16.59  ? 306 PHE E CZ    1 
ATOM   12786 N  N     . VAL G 4 278 ? 221.964 215.696 293.237 1.00 17.37  ? 307 VAL E N     1 
ATOM   12787 C  CA    . VAL G 4 278 ? 221.761 216.736 294.213 1.00 17.09  ? 307 VAL E CA    1 
ATOM   12788 C  C     . VAL G 4 278 ? 222.141 218.066 293.586 1.00 17.58  ? 307 VAL E C     1 
ATOM   12789 O  O     . VAL G 4 278 ? 223.204 218.190 292.987 1.00 18.12  ? 307 VAL E O     1 
ATOM   12790 C  CB    . VAL G 4 278 ? 222.582 216.465 295.479 1.00 17.21  ? 307 VAL E CB    1 
ATOM   12791 C  CG1   . VAL G 4 278 ? 222.554 217.646 296.434 1.00 17.46  ? 307 VAL E CG1   1 
ATOM   12792 C  CG2   . VAL G 4 278 ? 222.132 215.191 296.181 1.00 17.27  ? 307 VAL E CG2   1 
ATOM   12793 N  N     . VAL G 4 279 ? 221.247 219.048 293.707 1.00 17.89  ? 308 VAL E N     1 
ATOM   12794 C  CA    . VAL G 4 279 ? 221.566 220.425 293.376 1.00 18.13  ? 308 VAL E CA    1 
ATOM   12795 C  C     . VAL G 4 279 ? 221.640 221.222 294.664 1.00 18.61  ? 308 VAL E C     1 
ATOM   12796 O  O     . VAL G 4 279 ? 220.619 221.518 295.271 1.00 18.96  ? 308 VAL E O     1 
ATOM   12797 C  CB    . VAL G 4 279 ? 220.536 221.034 292.408 1.00 18.15  ? 308 VAL E CB    1 
ATOM   12798 C  CG1   . VAL G 4 279 ? 221.012 222.365 291.842 1.00 17.90  ? 308 VAL E CG1   1 
ATOM   12799 C  CG2   . VAL G 4 279 ? 220.172 220.069 291.286 1.00 18.36  ? 308 VAL E CG2   1 
ATOM   12800 N  N     . VAL G 4 280 ? 222.857 221.523 295.094 1.00 19.26  ? 309 VAL E N     1 
ATOM   12801 C  CA    . VAL G 4 280 ? 223.070 222.199 296.356 1.00 20.41  ? 309 VAL E CA    1 
ATOM   12802 C  C     . VAL G 4 280 ? 223.804 223.502 296.090 1.00 22.44  ? 309 VAL E C     1 
ATOM   12803 O  O     . VAL G 4 280 ? 224.805 223.522 295.379 1.00 23.38  ? 309 VAL E O     1 
ATOM   12804 C  CB    . VAL G 4 280 ? 223.837 221.320 297.355 1.00 19.91  ? 309 VAL E CB    1 
ATOM   12805 C  CG1   . VAL G 4 280 ? 225.185 220.877 296.802 1.00 20.40  ? 309 VAL E CG1   1 
ATOM   12806 C  CG2   . VAL G 4 280 ? 224.007 222.012 298.699 1.00 19.67  ? 309 VAL E CG2   1 
ATOM   12807 N  N     . GLU G 4 281 ? 223.262 224.597 296.633 1.00 24.13  ? 310 GLU E N     1 
ATOM   12808 C  CA    . GLU G 4 281 ? 223.901 225.894 296.545 1.00 25.12  ? 310 GLU E CA    1 
ATOM   12809 C  C     . GLU G 4 281 ? 224.406 226.292 297.922 1.00 24.77  ? 310 GLU E C     1 
ATOM   12810 O  O     . GLU G 4 281 ? 223.653 226.279 298.893 1.00 25.48  ? 310 GLU E O     1 
ATOM   12811 C  CB    . GLU G 4 281 ? 222.930 226.937 295.997 1.00 27.34  ? 310 GLU E CB    1 
ATOM   12812 C  CG    . GLU G 4 281 ? 223.624 228.210 295.508 1.00 29.71  ? 310 GLU E CG    1 
ATOM   12813 C  CD    . GLU G 4 281 ? 222.703 229.412 295.345 1.00 31.66  ? 310 GLU E CD    1 
ATOM   12814 O  OE1   . GLU G 4 281 ? 221.517 229.311 295.730 1.00 32.28  ? 310 GLU E OE1   1 
ATOM   12815 O  OE2   . GLU G 4 281 ? 223.177 230.455 294.840 1.00 32.62  ? 310 GLU E OE2   1 
ATOM   12816 N  N     . CYS G 4 282 ? 225.703 226.586 298.001 1.00 24.17  ? 311 CYS E N     1 
ATOM   12817 C  CA    . CYS G 4 282 ? 226.302 227.123 299.205 1.00 23.80  ? 311 CYS E CA    1 
ATOM   12818 C  C     . CYS G 4 282 ? 226.868 228.506 298.908 1.00 24.03  ? 311 CYS E C     1 
ATOM   12819 O  O     . CYS G 4 282 ? 227.978 228.626 298.399 1.00 24.34  ? 311 CYS E O     1 
ATOM   12820 C  CB    . CYS G 4 282 ? 227.386 226.190 299.732 1.00 23.84  ? 311 CYS E CB    1 
ATOM   12821 S  SG    . CYS G 4 282 ? 228.005 226.648 301.370 1.00 24.31  ? 311 CYS E SG    1 
ATOM   12822 N  N     . PRO G 4 283 ? 226.071 229.584 299.097 1.00 24.43  ? 312 PRO E N     1 
ATOM   12823 C  CA    . PRO G 4 283 ? 226.457 230.905 298.612 1.00 25.43  ? 312 PRO E CA    1 
ATOM   12824 C  C     . PRO G 4 283 ? 227.800 231.370 299.166 1.00 27.75  ? 312 PRO E C     1 
ATOM   12825 O  O     . PRO G 4 283 ? 228.548 232.060 298.480 1.00 29.08  ? 312 PRO E O     1 
ATOM   12826 C  CB    . PRO G 4 283 ? 225.285 231.803 299.076 1.00 24.40  ? 312 PRO E CB    1 
ATOM   12827 C  CG    . PRO G 4 283 ? 224.101 230.857 299.118 1.00 23.64  ? 312 PRO E CG    1 
ATOM   12828 C  CD    . PRO G 4 283 ? 224.690 229.538 299.581 1.00 23.82  ? 312 PRO E CD    1 
ATOM   12829 N  N     . ASP G 4 284 ? 228.088 230.996 300.424 1.00 29.48  ? 313 ASP E N     1 
ATOM   12830 C  CA    . ASP G 4 284 ? 229.265 231.495 301.120 1.00 31.60  ? 313 ASP E CA    1 
ATOM   12831 C  C     . ASP G 4 284 ? 229.512 230.652 302.374 1.00 30.60  ? 313 ASP E C     1 
ATOM   12832 O  O     . ASP G 4 284 ? 228.915 229.595 302.545 1.00 30.05  ? 313 ASP E O     1 
ATOM   12833 C  CB    . ASP G 4 284 ? 229.124 232.977 301.442 1.00 34.56  ? 313 ASP E CB    1 
ATOM   12834 C  CG    . ASP G 4 284 ? 227.807 233.382 302.091 1.00 36.62  ? 313 ASP E CG    1 
ATOM   12835 O  OD1   . ASP G 4 284 ? 226.961 232.489 302.307 1.00 37.07  ? 313 ASP E OD1   1 
ATOM   12836 O  OD2   . ASP G 4 284 ? 227.633 234.589 302.363 1.00 38.05  ? 313 ASP E OD2   1 
ATOM   12837 N  N     . GLU G 4 285 ? 230.374 231.170 303.263 1.00 31.44  ? 314 GLU E N     1 
ATOM   12838 C  CA    . GLU G 4 285 ? 231.015 230.369 304.295 1.00 33.51  ? 314 GLU E CA    1 
ATOM   12839 C  C     . GLU G 4 285 ? 229.988 229.995 305.370 1.00 30.63  ? 314 GLU E C     1 
ATOM   12840 O  O     . GLU G 4 285 ? 230.175 229.025 306.104 1.00 29.52  ? 314 GLU E O     1 
ATOM   12841 C  CB    . GLU G 4 285 ? 232.180 231.158 304.895 1.00 39.67  ? 314 GLU E CB    1 
ATOM   12842 C  CG    . GLU G 4 285 ? 232.911 230.419 306.013 1.00 45.16  ? 314 GLU E CG    1 
ATOM   12843 C  CD    . GLU G 4 285 ? 233.685 229.201 305.548 1.00 50.00  ? 314 GLU E CD    1 
ATOM   12844 O  OE1   . GLU G 4 285 ? 234.538 229.346 304.634 1.00 50.70  ? 314 GLU E OE1   1 
ATOM   12845 O  OE2   . GLU G 4 285 ? 233.439 228.106 306.097 1.00 50.84  ? 314 GLU E OE2   1 
ATOM   12846 N  N     . SER G 4 286 ? 228.919 230.793 305.464 1.00 28.00  ? 315 SER E N     1 
ATOM   12847 C  CA    . SER G 4 286 ? 227.906 230.610 306.491 1.00 25.83  ? 315 SER E CA    1 
ATOM   12848 C  C     . SER G 4 286 ? 227.292 229.214 306.377 1.00 23.05  ? 315 SER E C     1 
ATOM   12849 O  O     . SER G 4 286 ? 227.078 228.545 307.380 1.00 23.62  ? 315 SER E O     1 
ATOM   12850 C  CB    . SER G 4 286 ? 226.845 231.682 306.405 1.00 26.76  ? 315 SER E CB    1 
ATOM   12851 O  OG    . SER G 4 286 ? 227.428 232.976 306.314 1.00 27.56  ? 315 SER E OG    1 
ATOM   12852 N  N     . PHE G 4 287 ? 227.035 228.783 305.133 1.00 20.92  ? 316 PHE E N     1 
ATOM   12853 C  CA    . PHE G 4 287 ? 226.109 227.693 304.867 1.00 19.32  ? 316 PHE E CA    1 
ATOM   12854 C  C     . PHE G 4 287 ? 226.849 226.359 304.900 1.00 20.07  ? 316 PHE E C     1 
ATOM   12855 O  O     . PHE G 4 287 ? 226.237 225.310 304.721 1.00 20.96  ? 316 PHE E O     1 
ATOM   12856 C  CB    . PHE G 4 287 ? 225.442 227.881 303.512 1.00 18.75  ? 316 PHE E CB    1 
ATOM   12857 C  CG    . PHE G 4 287 ? 224.474 229.038 303.437 1.00 18.13  ? 316 PHE E CG    1 
ATOM   12858 C  CD1   . PHE G 4 287 ? 224.907 230.302 303.082 1.00 17.73  ? 316 PHE E CD1   1 
ATOM   12859 C  CD2   . PHE G 4 287 ? 223.119 228.848 303.664 1.00 18.21  ? 316 PHE E CD2   1 
ATOM   12860 C  CE1   . PHE G 4 287 ? 224.013 231.348 302.975 1.00 17.74  ? 316 PHE E CE1   1 
ATOM   12861 C  CE2   . PHE G 4 287 ? 222.231 229.896 303.546 1.00 17.85  ? 316 PHE E CE2   1 
ATOM   12862 C  CZ    . PHE G 4 287 ? 222.679 231.142 303.204 1.00 17.93  ? 316 PHE E CZ    1 
ATOM   12863 N  N     . ILE G 4 288 ? 228.180 226.413 305.026 1.00 20.44  ? 317 ILE E N     1 
ATOM   12864 C  CA    . ILE G 4 288 ? 229.001 225.215 304.913 1.00 20.32  ? 317 ILE E CA    1 
ATOM   12865 C  C     . ILE G 4 288 ? 228.659 224.269 306.062 1.00 21.25  ? 317 ILE E C     1 
ATOM   12866 O  O     . ILE G 4 288 ? 228.420 223.088 305.842 1.00 21.90  ? 317 ILE E O     1 
ATOM   12867 C  CB    . ILE G 4 288 ? 230.494 225.563 304.883 1.00 19.63  ? 317 ILE E CB    1 
ATOM   12868 C  CG1   . ILE G 4 288 ? 230.856 226.330 303.630 1.00 20.33  ? 317 ILE E CG1   1 
ATOM   12869 C  CG2   . ILE G 4 288 ? 231.351 224.306 305.043 1.00 19.24  ? 317 ILE E CG2   1 
ATOM   12870 C  CD1   . ILE G 4 288 ? 232.346 226.516 303.426 1.00 20.97  ? 317 ILE E CD1   1 
ATOM   12871 N  N     . GLN G 4 289 ? 228.614 224.810 307.281 1.00 23.08  ? 318 GLN E N     1 
ATOM   12872 C  CA    . GLN G 4 289 ? 228.445 223.994 308.470 1.00 25.79  ? 318 GLN E CA    1 
ATOM   12873 C  C     . GLN G 4 289 ? 227.055 223.359 308.457 1.00 25.86  ? 318 GLN E C     1 
ATOM   12874 O  O     . GLN G 4 289 ? 226.912 222.179 308.756 1.00 26.78  ? 318 GLN E O     1 
ATOM   12875 C  CB    . GLN G 4 289 ? 228.664 224.810 309.746 1.00 29.42  ? 318 GLN E CB    1 
ATOM   12876 C  CG    . GLN G 4 289 ? 228.498 224.004 311.033 1.00 31.67  ? 318 GLN E CG    1 
ATOM   12877 C  CD    . GLN G 4 289 ? 229.391 222.782 311.086 1.00 34.49  ? 318 GLN E CD    1 
ATOM   12878 O  OE1   . GLN G 4 289 ? 228.930 221.639 310.988 1.00 35.90  ? 318 GLN E OE1   1 
ATOM   12879 N  NE2   . GLN G 4 289 ? 230.689 223.016 311.218 1.00 35.85  ? 318 GLN E NE2   1 
ATOM   12880 N  N     . PRO G 4 290 ? 225.984 224.129 308.136 1.00 26.30  ? 319 PRO E N     1 
ATOM   12881 C  CA    . PRO G 4 290 ? 224.634 223.567 308.093 1.00 26.75  ? 319 PRO E CA    1 
ATOM   12882 C  C     . PRO G 4 290 ? 224.498 222.424 307.094 1.00 27.02  ? 319 PRO E C     1 
ATOM   12883 O  O     . PRO G 4 290 ? 223.734 221.495 307.315 1.00 29.26  ? 319 PRO E O     1 
ATOM   12884 C  CB    . PRO G 4 290 ? 223.765 224.780 307.714 1.00 27.10  ? 319 PRO E CB    1 
ATOM   12885 C  CG    . PRO G 4 290 ? 224.528 225.960 308.284 1.00 27.80  ? 319 PRO E CG    1 
ATOM   12886 C  CD    . PRO G 4 290 ? 225.985 225.594 308.087 1.00 27.03  ? 319 PRO E CD    1 
ATOM   12887 N  N     . ILE G 4 291 ? 225.224 222.526 305.981 1.00 25.53  ? 320 ILE E N     1 
ATOM   12888 C  CA    . ILE G 4 291 ? 225.141 221.536 304.923 1.00 24.80  ? 320 ILE E CA    1 
ATOM   12889 C  C     . ILE G 4 291 ? 225.777 220.233 305.411 1.00 25.43  ? 320 ILE E C     1 
ATOM   12890 O  O     . ILE G 4 291 ? 225.286 219.153 305.113 1.00 25.90  ? 320 ILE E O     1 
ATOM   12891 C  CB    . ILE G 4 291 ? 225.801 222.051 303.634 1.00 23.76  ? 320 ILE E CB    1 
ATOM   12892 C  CG1   . ILE G 4 291 ? 224.870 222.966 302.864 1.00 23.29  ? 320 ILE E CG1   1 
ATOM   12893 C  CG2   . ILE G 4 291 ? 226.296 220.891 302.769 1.00 23.95  ? 320 ILE E CG2   1 
ATOM   12894 C  CD1   . ILE G 4 291 ? 225.511 223.634 301.663 1.00 23.59  ? 320 ILE E CD1   1 
ATOM   12895 N  N     . CYS G 4 292 ? 226.844 220.355 306.196 1.00 26.65  ? 321 CYS E N     1 
ATOM   12896 C  CA    . CYS G 4 292 ? 227.662 219.209 306.552 1.00 28.57  ? 321 CYS E CA    1 
ATOM   12897 C  C     . CYS G 4 292 ? 227.032 218.454 307.723 1.00 30.54  ? 321 CYS E C     1 
ATOM   12898 O  O     . CYS G 4 292 ? 227.437 217.338 308.029 1.00 31.98  ? 321 CYS E O     1 
ATOM   12899 C  CB    . CYS G 4 292 ? 229.083 219.631 306.876 1.00 29.51  ? 321 CYS E CB    1 
ATOM   12900 S  SG    . CYS G 4 292 ? 229.928 220.417 305.481 1.00 33.84  ? 321 CYS E SG    1 
ATOM   12901 N  N     . GLU G 4 293 ? 226.008 219.059 308.346 1.00 32.13  ? 322 GLU E N     1 
ATOM   12902 C  CA    . GLU G 4 293 ? 225.325 218.435 309.476 1.00 34.01  ? 322 GLU E CA    1 
ATOM   12903 C  C     . GLU G 4 293 ? 223.843 218.269 309.150 1.00 31.59  ? 322 GLU E C     1 
ATOM   12904 O  O     . GLU G 4 293 ? 223.006 218.231 310.051 1.00 31.71  ? 322 GLU E O     1 
ATOM   12905 C  CB    . GLU G 4 293 ? 225.533 219.254 310.756 1.00 38.32  ? 322 GLU E CB    1 
ATOM   12906 C  CG    . GLU G 4 293 ? 224.859 220.625 310.725 1.00 42.52  ? 322 GLU E CG    1 
ATOM   12907 C  CD    . GLU G 4 293 ? 225.355 221.592 311.800 1.00 47.14  ? 322 GLU E CD    1 
ATOM   12908 O  OE1   . GLU G 4 293 ? 226.235 221.195 312.601 1.00 46.15  ? 322 GLU E OE1   1 
ATOM   12909 O  OE2   . GLU G 4 293 ? 224.864 222.745 311.830 1.00 49.74  ? 322 GLU E OE2   1 
ATOM   12910 N  N     . ASN G 4 294 ? 223.540 218.083 307.859 1.00 29.23  ? 323 ASN E N     1 
ATOM   12911 C  CA    . ASN G 4 294 ? 222.166 217.942 307.408 1.00 27.50  ? 323 ASN E CA    1 
ATOM   12912 C  C     . ASN G 4 294 ? 221.763 216.475 307.483 1.00 29.05  ? 323 ASN E C     1 
ATOM   12913 O  O     . ASN G 4 294 ? 222.398 215.617 306.870 1.00 30.11  ? 323 ASN E O     1 
ATOM   12914 C  CB    . ASN G 4 294 ? 221.974 218.500 306.009 1.00 25.30  ? 323 ASN E CB    1 
ATOM   12915 C  CG    . ASN G 4 294 ? 220.515 218.655 305.657 1.00 24.25  ? 323 ASN E CG    1 
ATOM   12916 O  OD1   . ASN G 4 294 ? 220.034 218.035 304.703 1.00 23.92  ? 323 ASN E OD1   1 
ATOM   12917 N  ND2   . ASN G 4 294 ? 219.788 219.445 306.431 1.00 24.45  ? 323 ASN E ND2   1 
ATOM   12918 N  N     . ALA G 4 295 ? 220.671 216.210 308.206 1.00 30.01  ? 324 ALA E N     1 
ATOM   12919 C  CA    . ALA G 4 295 ? 220.200 214.855 308.432 1.00 31.07  ? 324 ALA E CA    1 
ATOM   12920 C  C     . ALA G 4 295 ? 219.759 214.227 307.110 1.00 31.45  ? 324 ALA E C     1 
ATOM   12921 O  O     . ALA G 4 295 ? 219.905 213.022 306.912 1.00 32.93  ? 324 ALA E O     1 
ATOM   12922 C  CB    . ALA G 4 295 ? 219.074 214.868 309.436 1.00 32.44  ? 324 ALA E CB    1 
ATOM   12923 N  N     . THR G 4 296 ? 219.166 215.048 306.238 1.00 30.94  ? 325 THR E N     1 
ATOM   12924 C  CA    . THR G 4 296 ? 218.536 214.554 305.027 1.00 31.19  ? 325 THR E CA    1 
ATOM   12925 C  C     . THR G 4 296 ? 219.617 214.120 304.039 1.00 31.12  ? 325 THR E C     1 
ATOM   12926 O  O     . THR G 4 296 ? 219.453 213.131 303.335 1.00 32.12  ? 325 THR E O     1 
ATOM   12927 C  CB    . THR G 4 296 ? 217.630 215.630 304.436 1.00 31.82  ? 325 THR E CB    1 
ATOM   12928 O  OG1   . THR G 4 296 ? 216.727 215.986 305.481 1.00 32.39  ? 325 THR E OG1   1 
ATOM   12929 C  CG2   . THR G 4 296 ? 216.857 215.138 303.226 1.00 31.82  ? 325 THR E CG2   1 
ATOM   12930 N  N     . PHE G 4 297 ? 220.720 214.877 303.998 1.00 31.31  ? 326 PHE E N     1 
ATOM   12931 C  CA    . PHE G 4 297 ? 221.840 214.550 303.129 1.00 31.91  ? 326 PHE E CA    1 
ATOM   12932 C  C     . PHE G 4 297 ? 222.493 213.263 303.616 1.00 35.85  ? 326 PHE E C     1 
ATOM   12933 O  O     . PHE G 4 297 ? 222.926 212.443 302.814 1.00 38.06  ? 326 PHE E O     1 
ATOM   12934 C  CB    . PHE G 4 297 ? 222.845 215.697 303.083 1.00 30.27  ? 326 PHE E CB    1 
ATOM   12935 C  CG    . PHE G 4 297 ? 222.490 216.794 302.098 1.00 28.70  ? 326 PHE E CG    1 
ATOM   12936 C  CD1   . PHE G 4 297 ? 222.387 216.527 300.741 1.00 28.22  ? 326 PHE E CD1   1 
ATOM   12937 C  CD2   . PHE G 4 297 ? 222.241 218.089 302.531 1.00 28.59  ? 326 PHE E CD2   1 
ATOM   12938 C  CE1   . PHE G 4 297 ? 222.043 217.527 299.849 1.00 27.97  ? 326 PHE E CE1   1 
ATOM   12939 C  CE2   . PHE G 4 297 ? 221.920 219.088 301.628 1.00 27.68  ? 326 PHE E CE2   1 
ATOM   12940 C  CZ    . PHE G 4 297 ? 221.818 218.804 300.295 1.00 27.46  ? 326 PHE E CZ    1 
ATOM   12941 N  N     . GLN G 4 298 ? 222.576 213.108 304.938 1.00 39.73  ? 327 GLN E N     1 
ATOM   12942 C  CA    . GLN G 4 298 ? 223.312 212.008 305.536 1.00 45.72  ? 327 GLN E CA    1 
ATOM   12943 C  C     . GLN G 4 298 ? 222.629 210.684 305.183 1.00 48.97  ? 327 GLN E C     1 
ATOM   12944 O  O     . GLN G 4 298 ? 223.262 209.633 305.203 1.00 51.89  ? 327 GLN E O     1 
ATOM   12945 C  CB    . GLN G 4 298 ? 223.421 212.189 307.047 1.00 49.47  ? 327 GLN E CB    1 
ATOM   12946 C  CG    . GLN G 4 298 ? 224.539 213.131 307.476 1.00 53.20  ? 327 GLN E CG    1 
ATOM   12947 C  CD    . GLN G 4 298 ? 224.592 213.349 308.971 1.00 58.90  ? 327 GLN E CD    1 
ATOM   12948 O  OE1   . GLN G 4 298 ? 223.894 212.684 309.747 1.00 62.25  ? 327 GLN E OE1   1 
ATOM   12949 N  NE2   . GLN G 4 298 ? 225.435 214.283 309.394 1.00 60.61  ? 327 GLN E NE2   1 
ATOM   12950 N  N     . ARG G 4 299 ? 221.338 210.758 304.839 1.00 51.87  ? 328 ARG E N     1 
ATOM   12951 C  CA    . ARG G 4 299 ? 220.581 209.581 304.431 1.00 56.08  ? 328 ARG E CA    1 
ATOM   12952 C  C     . ARG G 4 299 ? 221.138 209.052 303.101 1.00 50.61  ? 328 ARG E C     1 
ATOM   12953 O  O     . ARG G 4 299 ? 221.245 207.844 302.908 1.00 49.81  ? 328 ARG E O     1 
ATOM   12954 C  CB    . ARG G 4 299 ? 219.089 209.921 304.320 1.00 65.93  ? 328 ARG E CB    1 
ATOM   12955 C  CG    . ARG G 4 299 ? 218.175 208.707 304.223 1.00 78.28  ? 328 ARG E CG    1 
ATOM   12956 C  CD    . ARG G 4 299 ? 216.792 209.070 303.680 1.00 91.24  ? 328 ARG E CD    1 
ATOM   12957 N  NE    . ARG G 4 299 ? 216.026 207.888 303.261 1.00 103.03 ? 328 ARG E NE    1 
ATOM   12958 C  CZ    . ARG G 4 299 ? 216.323 207.118 302.207 1.00 112.62 ? 328 ARG E CZ    1 
ATOM   12959 N  NH1   . ARG G 4 299 ? 217.392 207.378 301.476 1.00 109.81 ? 328 ARG E NH1   1 
ATOM   12960 N  NH2   . ARG G 4 299 ? 215.551 206.090 301.900 1.00 118.02 ? 328 ARG E NH2   1 
ATOM   12961 N  N     . TYR G 4 300 ? 221.550 209.983 302.219 1.00 47.38  ? 329 TYR E N     1 
ATOM   12962 C  CA    . TYR G 4 300 ? 221.995 209.634 300.873 1.00 43.91  ? 329 TYR E CA    1 
ATOM   12963 C  C     . TYR G 4 300 ? 223.524 209.577 300.829 1.00 44.06  ? 329 TYR E C     1 
ATOM   12964 O  O     . TYR G 4 300 ? 224.107 209.418 299.761 1.00 45.13  ? 329 TYR E O     1 
ATOM   12965 C  CB    . TYR G 4 300 ? 221.477 210.649 299.859 1.00 43.70  ? 329 TYR E CB    1 
ATOM   12966 C  CG    . TYR G 4 300 ? 219.971 210.683 299.706 1.00 44.87  ? 329 TYR E CG    1 
ATOM   12967 C  CD1   . TYR G 4 300 ? 219.192 211.481 300.523 1.00 46.56  ? 329 TYR E CD1   1 
ATOM   12968 C  CD2   . TYR G 4 300 ? 219.338 209.970 298.699 1.00 47.02  ? 329 TYR E CD2   1 
ATOM   12969 C  CE1   . TYR G 4 300 ? 217.818 211.552 300.365 1.00 51.03  ? 329 TYR E CE1   1 
ATOM   12970 C  CE2   . TYR G 4 300 ? 217.967 210.032 298.523 1.00 49.05  ? 329 TYR E CE2   1 
ATOM   12971 C  CZ    . TYR G 4 300 ? 217.202 210.826 299.360 1.00 51.61  ? 329 TYR E CZ    1 
ATOM   12972 O  OH    . TYR G 4 300 ? 215.847 210.885 299.203 1.00 53.22  ? 329 TYR E OH    1 
ATOM   12973 N  N     . GLN G 4 301 ? 224.161 209.771 301.989 1.00 47.18  ? 330 GLN E N     1 
ATOM   12974 C  CA    . GLN G 4 301 ? 225.612 209.682 302.091 1.00 49.56  ? 330 GLN E CA    1 
ATOM   12975 C  C     . GLN G 4 301 ? 225.991 208.357 302.748 1.00 58.41  ? 330 GLN E C     1 
ATOM   12976 O  O     . GLN G 4 301 ? 225.839 208.191 303.956 1.00 57.01  ? 330 GLN E O     1 
ATOM   12977 C  CB    . GLN G 4 301 ? 226.175 210.864 302.879 1.00 45.63  ? 330 GLN E CB    1 
ATOM   12978 C  CG    . GLN G 4 301 ? 226.217 212.168 302.093 1.00 42.79  ? 330 GLN E CG    1 
ATOM   12979 C  CD    . GLN G 4 301 ? 226.880 213.297 302.851 1.00 41.58  ? 330 GLN E CD    1 
ATOM   12980 O  OE1   . GLN G 4 301 ? 226.501 213.627 303.980 1.00 42.09  ? 330 GLN E OE1   1 
ATOM   12981 N  NE2   . GLN G 4 301 ? 227.884 213.901 302.234 1.00 40.76  ? 330 GLN E NE2   1 
ATOM   12982 N  N     . GLY G 4 302 ? 226.475 207.415 301.928 1.00 73.52  ? 331 GLY E N     1 
ATOM   12983 C  CA    . GLY G 4 302 ? 227.142 206.222 302.430 1.00 87.84  ? 331 GLY E CA    1 
ATOM   12984 C  C     . GLY G 4 302 ? 226.187 205.030 302.498 1.00 98.67  ? 331 GLY E C     1 
ATOM   12985 O  O     . GLY G 4 302 ? 226.622 203.890 302.653 1.00 98.89  ? 331 GLY E O     1 
ATOM   12986 N  N     . LYS G 4 303 ? 224.879 205.314 302.403 1.00 110.44 ? 332 LYS E N     1 
ATOM   12987 C  CA    . LYS G 4 303 ? 223.861 204.273 302.394 1.00 117.17 ? 332 LYS E CA    1 
ATOM   12988 C  C     . LYS G 4 303 ? 223.911 203.534 301.059 1.00 123.99 ? 332 LYS E C     1 
ATOM   12989 O  O     . LYS G 4 303 ? 223.703 204.132 300.005 1.00 124.14 ? 332 LYS E O     1 
ATOM   12990 C  CB    . LYS G 4 303 ? 222.473 204.878 302.638 1.00 116.47 ? 332 LYS E CB    1 
ATOM   12991 N  N     . ALA G 4 304 ? 224.183 202.225 301.124 1.00 132.83 ? 333 ALA E N     1 
ATOM   12992 C  CA    . ALA G 4 304 ? 224.582 201.457 299.954 1.00 139.92 ? 333 ALA E CA    1 
ATOM   12993 C  C     . ALA G 4 304 ? 223.421 201.377 298.962 1.00 141.47 ? 333 ALA E C     1 
ATOM   12994 O  O     . ALA G 4 304 ? 223.622 201.491 297.754 1.00 138.48 ? 333 ALA E O     1 
ATOM   12995 C  CB    . ALA G 4 304 ? 225.048 200.078 300.376 1.00 139.50 ? 333 ALA E CB    1 
ATOM   12996 N  N     . ASP G 4 305 ? 222.204 201.202 299.494 1.00 142.06 ? 334 ASP E N     1 
ATOM   12997 C  CA    . ASP G 4 305 ? 221.030 200.943 298.674 1.00 141.73 ? 334 ASP E CA    1 
ATOM   12998 C  C     . ASP G 4 305 ? 220.654 202.213 297.908 1.00 123.78 ? 334 ASP E C     1 
ATOM   12999 O  O     . ASP G 4 305 ? 219.993 202.144 296.872 1.00 121.14 ? 334 ASP E O     1 
ATOM   13000 C  CB    . ASP G 4 305 ? 219.872 200.428 299.516 1.00 153.08 ? 334 ASP E CB    1 
ATOM   13001 C  CG    . ASP G 4 305 ? 220.102 199.081 300.188 1.00 161.03 ? 334 ASP E CG    1 
ATOM   13002 O  OD1   . ASP G 4 305 ? 221.231 198.555 300.078 1.00 161.20 ? 334 ASP E OD1   1 
ATOM   13003 O  OD2   . ASP G 4 305 ? 219.148 198.566 300.811 1.00 163.70 ? 334 ASP E OD2   1 
ATOM   13004 N  N     . ALA G 4 306 ? 221.072 203.371 298.441 1.00 106.85 ? 335 ALA E N     1 
ATOM   13005 C  CA    . ALA G 4 306 ? 220.747 204.659 297.844 1.00 93.05  ? 335 ALA E CA    1 
ATOM   13006 C  C     . ALA G 4 306 ? 222.031 205.373 297.421 1.00 80.37  ? 335 ALA E C     1 
ATOM   13007 O  O     . ALA G 4 306 ? 222.660 206.057 298.225 1.00 80.69  ? 335 ALA E O     1 
ATOM   13008 C  CB    . ALA G 4 306 ? 219.946 205.492 298.822 1.00 91.33  ? 335 ALA E CB    1 
ATOM   13009 N  N     . PRO G 4 307 ? 222.444 205.252 296.137 1.00 68.43  ? 336 PRO E N     1 
ATOM   13010 C  CA    . PRO G 4 307 ? 223.588 205.996 295.629 1.00 60.66  ? 336 PRO E CA    1 
ATOM   13011 C  C     . PRO G 4 307 ? 223.180 207.317 294.989 1.00 49.63  ? 336 PRO E C     1 
ATOM   13012 O  O     . PRO G 4 307 ? 222.084 207.435 294.439 1.00 46.98  ? 336 PRO E O     1 
ATOM   13013 C  CB    . PRO G 4 307 ? 224.174 205.010 294.616 1.00 65.04  ? 336 PRO E CB    1 
ATOM   13014 C  CG    . PRO G 4 307 ? 222.929 204.327 294.016 1.00 68.79  ? 336 PRO E CG    1 
ATOM   13015 C  CD    . PRO G 4 307 ? 221.908 204.299 295.161 1.00 69.56  ? 336 PRO E CD    1 
ATOM   13016 N  N     . VAL G 4 308 ? 224.085 208.297 295.044 1.00 39.85  ? 337 VAL E N     1 
ATOM   13017 C  CA    . VAL G 4 308 ? 223.892 209.561 294.358 1.00 33.76  ? 337 VAL E CA    1 
ATOM   13018 C  C     . VAL G 4 308 ? 224.820 209.606 293.150 1.00 29.11  ? 337 VAL E C     1 
ATOM   13019 O  O     . VAL G 4 308 ? 226.019 209.379 293.275 1.00 28.98  ? 337 VAL E O     1 
ATOM   13020 C  CB    . VAL G 4 308 ? 224.133 210.758 295.298 1.00 31.83  ? 337 VAL E CB    1 
ATOM   13021 C  CG1   . VAL G 4 308 ? 224.285 212.061 294.530 1.00 30.60  ? 337 VAL E CG1   1 
ATOM   13022 C  CG2   . VAL G 4 308 ? 223.038 210.880 296.348 1.00 31.57  ? 337 VAL E CG2   1 
ATOM   13023 N  N     . ALA G 4 309 ? 224.237 209.862 291.977 1.00 25.83  ? 338 ALA E N     1 
ATOM   13024 C  CA    . ALA G 4 309 ? 224.985 209.889 290.732 1.00 24.04  ? 338 ALA E CA    1 
ATOM   13025 C  C     . ALA G 4 309 ? 225.831 211.151 290.669 1.00 22.13  ? 338 ALA E C     1 
ATOM   13026 O  O     . ALA G 4 309 ? 227.052 211.082 290.552 1.00 22.84  ? 338 ALA E O     1 
ATOM   13027 C  CB    . ALA G 4 309 ? 224.033 209.804 289.560 1.00 24.32  ? 338 ALA E CB    1 
ATOM   13028 N  N     . LEU G 4 310 ? 225.160 212.300 290.744 1.00 20.29  ? 339 LEU E N     1 
ATOM   13029 C  CA    . LEU G 4 310 ? 225.790 213.581 290.496 1.00 18.81  ? 339 LEU E CA    1 
ATOM   13030 C  C     . LEU G 4 310 ? 225.436 214.538 291.628 1.00 18.16  ? 339 LEU E C     1 
ATOM   13031 O  O     . LEU G 4 310 ? 224.377 214.423 292.234 1.00 18.97  ? 339 LEU E O     1 
ATOM   13032 C  CB    . LEU G 4 310 ? 225.327 214.113 289.145 1.00 18.56  ? 339 LEU E CB    1 
ATOM   13033 C  CG    . LEU G 4 310 ? 225.918 215.456 288.713 1.00 19.18  ? 339 LEU E CG    1 
ATOM   13034 C  CD1   . LEU G 4 310 ? 227.297 215.277 288.095 1.00 19.35  ? 339 LEU E CD1   1 
ATOM   13035 C  CD2   . LEU G 4 310 ? 224.985 216.165 287.748 1.00 19.71  ? 339 LEU E CD2   1 
ATOM   13036 N  N     . VAL G 4 311 ? 226.339 215.470 291.907 1.00 16.84  ? 340 VAL E N     1 
ATOM   13037 C  CA    . VAL G 4 311 ? 226.013 216.644 292.690 1.00 15.76  ? 340 VAL E CA    1 
ATOM   13038 C  C     . VAL G 4 311 ? 226.425 217.875 291.903 1.00 15.75  ? 340 VAL E C     1 
ATOM   13039 O  O     . VAL G 4 311 ? 227.524 217.932 291.374 1.00 16.25  ? 340 VAL E O     1 
ATOM   13040 C  CB    . VAL G 4 311 ? 226.695 216.613 294.061 1.00 15.05  ? 340 VAL E CB    1 
ATOM   13041 C  CG1   . VAL G 4 311 ? 226.143 217.681 294.988 1.00 15.03  ? 340 VAL E CG1   1 
ATOM   13042 C  CG2   . VAL G 4 311 ? 226.601 215.242 294.703 1.00 15.06  ? 340 VAL E CG2   1 
ATOM   13043 N  N     . VAL G 4 312 ? 225.530 218.854 291.833 1.00 15.41  ? 341 VAL E N     1 
ATOM   13044 C  CA    . VAL G 4 312 ? 225.818 220.102 291.157 1.00 15.21  ? 341 VAL E CA    1 
ATOM   13045 C  C     . VAL G 4 312 ? 226.035 221.181 292.205 1.00 15.27  ? 341 VAL E C     1 
ATOM   13046 O  O     . VAL G 4 312 ? 225.104 221.567 292.910 1.00 15.35  ? 341 VAL E O     1 
ATOM   13047 C  CB    . VAL G 4 312 ? 224.702 220.491 290.180 1.00 15.50  ? 341 VAL E CB    1 
ATOM   13048 C  CG1   . VAL G 4 312 ? 225.063 221.733 289.382 1.00 15.64  ? 341 VAL E CG1   1 
ATOM   13049 C  CG2   . VAL G 4 312 ? 224.342 219.340 289.249 1.00 15.61  ? 341 VAL E CG2   1 
ATOM   13050 N  N     . HIS G 4 313 ? 227.285 221.637 292.316 1.00 15.92  ? 342 HIS E N     1 
ATOM   13051 C  CA    . HIS G 4 313 ? 227.674 222.594 293.331 1.00 16.62  ? 342 HIS E CA    1 
ATOM   13052 C  C     . HIS G 4 313 ? 227.711 223.982 292.719 1.00 17.58  ? 342 HIS E C     1 
ATOM   13053 O  O     . HIS G 4 313 ? 228.487 224.241 291.804 1.00 17.94  ? 342 HIS E O     1 
ATOM   13054 C  CB    . HIS G 4 313 ? 229.037 222.229 293.925 1.00 16.89  ? 342 HIS E CB    1 
ATOM   13055 C  CG    . HIS G 4 313 ? 229.122 220.843 294.444 1.00 16.74  ? 342 HIS E CG    1 
ATOM   13056 N  ND1   . HIS G 4 313 ? 228.687 220.492 295.700 1.00 17.04  ? 342 HIS E ND1   1 
ATOM   13057 C  CD2   . HIS G 4 313 ? 229.641 219.730 293.907 1.00 16.94  ? 342 HIS E CD2   1 
ATOM   13058 C  CE1   . HIS G 4 313 ? 228.920 219.205 295.899 1.00 17.69  ? 342 HIS E CE1   1 
ATOM   13059 N  NE2   . HIS G 4 313 ? 229.494 218.721 294.822 1.00 17.34  ? 342 HIS E NE2   1 
ATOM   13060 N  N     . MET G 4 314 ? 226.907 224.879 293.270 1.00 19.01  ? 343 MET E N     1 
ATOM   13061 C  CA    . MET G 4 314 ? 226.854 226.243 292.802 1.00 20.62  ? 343 MET E CA    1 
ATOM   13062 C  C     . MET G 4 314 ? 227.588 227.141 293.790 1.00 21.35  ? 343 MET E C     1 
ATOM   13063 O  O     . MET G 4 314 ? 227.436 228.359 293.760 1.00 22.45  ? 343 MET E O     1 
ATOM   13064 C  CB    . MET G 4 314 ? 225.405 226.703 292.640 1.00 22.00  ? 343 MET E CB    1 
ATOM   13065 C  CG    . MET G 4 314 ? 224.613 225.884 291.635 1.00 23.03  ? 343 MET E CG    1 
ATOM   13066 S  SD    . MET G 4 314 ? 223.025 226.630 291.219 1.00 25.70  ? 343 MET E SD    1 
ATOM   13067 C  CE    . MET G 4 314 ? 222.509 225.594 289.839 1.00 25.26  ? 343 MET E CE    1 
ATOM   13068 N  N     . ALA G 4 315 ? 228.431 226.522 294.626 1.00 22.11  ? 344 ALA E N     1 
ATOM   13069 C  CA    . ALA G 4 315 ? 229.241 227.251 295.588 1.00 22.97  ? 344 ALA E CA    1 
ATOM   13070 C  C     . ALA G 4 315 ? 230.386 227.955 294.869 1.00 23.87  ? 344 ALA E C     1 
ATOM   13071 O  O     . ALA G 4 315 ? 230.853 227.489 293.834 1.00 25.37  ? 344 ALA E O     1 
ATOM   13072 C  CB    . ALA G 4 315 ? 229.756 226.308 296.647 1.00 22.93  ? 344 ALA E CB    1 
ATOM   13073 N  N     . PRO G 4 316 ? 230.890 229.081 295.412 1.00 24.34  ? 345 PRO E N     1 
ATOM   13074 C  CA    . PRO G 4 316 ? 232.104 229.699 294.893 1.00 24.93  ? 345 PRO E CA    1 
ATOM   13075 C  C     . PRO G 4 316 ? 233.339 228.863 295.200 1.00 25.33  ? 345 PRO E C     1 
ATOM   13076 O  O     . PRO G 4 316 ? 233.245 227.828 295.852 1.00 25.35  ? 345 PRO E O     1 
ATOM   13077 C  CB    . PRO G 4 316 ? 232.140 231.085 295.599 1.00 25.91  ? 345 PRO E CB    1 
ATOM   13078 C  CG    . PRO G 4 316 ? 230.709 231.283 296.104 1.00 26.16  ? 345 PRO E CG    1 
ATOM   13079 C  CD    . PRO G 4 316 ? 230.221 229.899 296.411 1.00 25.37  ? 345 PRO E CD    1 
ATOM   13080 N  N     . ALA G 4 317 ? 234.500 229.357 294.762 1.00 26.35  ? 346 ALA E N     1 
ATOM   13081 C  CA    . ALA G 4 317 ? 235.751 228.633 294.903 1.00 27.02  ? 346 ALA E CA    1 
ATOM   13082 C  C     . ALA G 4 317 ? 236.136 228.546 296.376 1.00 28.00  ? 346 ALA E C     1 
ATOM   13083 O  O     . ALA G 4 317 ? 236.700 227.549 296.814 1.00 29.17  ? 346 ALA E O     1 
ATOM   13084 C  CB    . ALA G 4 317 ? 236.830 229.306 294.090 1.00 27.55  ? 346 ALA E CB    1 
ATOM   13085 N  N     . SER G 4 318 ? 235.845 229.619 297.124 1.00 28.20  ? 347 SER E N     1 
ATOM   13086 C  CA    . SER G 4 318 ? 236.249 229.721 298.519 1.00 28.73  ? 347 SER E CA    1 
ATOM   13087 C  C     . SER G 4 318 ? 235.559 228.636 299.343 1.00 26.59  ? 347 SER E C     1 
ATOM   13088 O  O     . SER G 4 318 ? 236.157 228.067 300.253 1.00 26.85  ? 347 SER E O     1 
ATOM   13089 C  CB    . SER G 4 318 ? 235.953 231.088 299.069 1.00 31.32  ? 347 SER E CB    1 
ATOM   13090 O  OG    . SER G 4 318 ? 236.142 231.124 300.480 1.00 32.58  ? 347 SER E OG    1 
ATOM   13091 N  N     . VAL G 4 319 ? 234.287 228.383 299.025 1.00 24.21  ? 348 VAL E N     1 
ATOM   13092 C  CA    . VAL G 4 319 ? 233.469 227.459 299.790 1.00 22.35  ? 348 VAL E CA    1 
ATOM   13093 C  C     . VAL G 4 319 ? 233.988 226.037 299.573 1.00 21.37  ? 348 VAL E C     1 
ATOM   13094 O  O     . VAL G 4 319 ? 234.030 225.242 300.505 1.00 21.70  ? 348 VAL E O     1 
ATOM   13095 C  CB    . VAL G 4 319 ? 231.984 227.578 299.401 1.00 22.26  ? 348 VAL E CB    1 
ATOM   13096 C  CG1   . VAL G 4 319 ? 231.179 226.368 299.857 1.00 22.14  ? 348 VAL E CG1   1 
ATOM   13097 C  CG2   . VAL G 4 319 ? 231.364 228.867 299.928 1.00 22.48  ? 348 VAL E CG2   1 
ATOM   13098 N  N     . LEU G 4 320 ? 234.377 225.733 298.334 1.00 20.42  ? 349 LEU E N     1 
ATOM   13099 C  CA    . LEU G 4 320 ? 234.666 224.367 297.938 1.00 20.28  ? 349 LEU E CA    1 
ATOM   13100 C  C     . LEU G 4 320 ? 235.986 223.923 298.563 1.00 20.41  ? 349 LEU E C     1 
ATOM   13101 O  O     . LEU G 4 320 ? 236.158 222.754 298.884 1.00 20.22  ? 349 LEU E O     1 
ATOM   13102 C  CB    . LEU G 4 320 ? 234.700 224.262 296.418 1.00 20.25  ? 349 LEU E CB    1 
ATOM   13103 C  CG    . LEU G 4 320 ? 233.342 224.339 295.713 1.00 20.05  ? 349 LEU E CG    1 
ATOM   13104 C  CD1   . LEU G 4 320 ? 233.516 224.610 294.235 1.00 20.14  ? 349 LEU E CD1   1 
ATOM   13105 C  CD2   . LEU G 4 320 ? 232.538 223.069 295.934 1.00 19.72  ? 349 LEU E CD2   1 
ATOM   13106 N  N     . VAL G 4 321 ? 236.908 224.875 298.739 1.00 21.94  ? 350 VAL E N     1 
ATOM   13107 C  CA    . VAL G 4 321 ? 238.262 224.563 299.181 1.00 23.94  ? 350 VAL E CA    1 
ATOM   13108 C  C     . VAL G 4 321 ? 238.222 224.168 300.657 1.00 24.06  ? 350 VAL E C     1 
ATOM   13109 O  O     . VAL G 4 321 ? 239.081 223.425 301.128 1.00 23.96  ? 350 VAL E O     1 
ATOM   13110 C  CB    . VAL G 4 321 ? 239.226 225.743 298.944 1.00 25.95  ? 350 VAL E CB    1 
ATOM   13111 C  CG1   . VAL G 4 321 ? 240.549 225.555 299.681 1.00 26.18  ? 350 VAL E CG1   1 
ATOM   13112 C  CG2   . VAL G 4 321 ? 239.471 225.982 297.458 1.00 27.23  ? 350 VAL E CG2   1 
ATOM   13113 N  N     . ASP G 4 322 ? 237.189 224.641 301.364 1.00 24.54  ? 351 ASP E N     1 
ATOM   13114 C  CA    . ASP G 4 322 ? 237.070 224.429 302.799 1.00 25.18  ? 351 ASP E CA    1 
ATOM   13115 C  C     . ASP G 4 322 ? 237.140 222.933 303.098 1.00 23.94  ? 351 ASP E C     1 
ATOM   13116 O  O     . ASP G 4 322 ? 236.515 222.125 302.411 1.00 23.77  ? 351 ASP E O     1 
ATOM   13117 C  CB    . ASP G 4 322 ? 235.791 225.042 303.344 1.00 26.27  ? 351 ASP E CB    1 
ATOM   13118 C  CG    . ASP G 4 322 ? 235.815 225.387 304.824 1.00 27.91  ? 351 ASP E CG    1 
ATOM   13119 O  OD1   . ASP G 4 322 ? 236.167 224.500 305.626 1.00 29.42  ? 351 ASP E OD1   1 
ATOM   13120 O  OD2   . ASP G 4 322 ? 235.512 226.550 305.158 1.00 28.90  ? 351 ASP E OD2   1 
ATOM   13121 N  N     . SER G 4 323 ? 237.849 222.590 304.176 1.00 23.77  ? 352 SER E N     1 
ATOM   13122 C  CA    . SER G 4 323 ? 238.022 221.209 304.578 1.00 24.30  ? 352 SER E CA    1 
ATOM   13123 C  C     . SER G 4 323 ? 236.664 220.574 304.848 1.00 23.33  ? 352 SER E C     1 
ATOM   13124 O  O     . SER G 4 323 ? 236.470 219.389 304.604 1.00 23.99  ? 352 SER E O     1 
ATOM   13125 C  CB    . SER G 4 323 ? 238.922 221.104 305.786 1.00 25.74  ? 352 SER E CB    1 
ATOM   13126 O  OG    . SER G 4 323 ? 239.291 219.752 306.035 1.00 26.41  ? 352 SER E OG    1 
ATOM   13127 N  N     . ARG G 4 324 ? 235.732 221.380 305.347 1.00 22.84  ? 353 ARG E N     1 
ATOM   13128 C  CA    . ARG G 4 324 ? 234.453 220.879 305.808 1.00 23.18  ? 353 ARG E CA    1 
ATOM   13129 C  C     . ARG G 4 324 ? 233.590 220.515 304.602 1.00 21.29  ? 353 ARG E C     1 
ATOM   13130 O  O     . ARG G 4 324 ? 232.875 219.519 304.626 1.00 21.41  ? 353 ARG E O     1 
ATOM   13131 C  CB    . ARG G 4 324 ? 233.776 221.916 306.711 1.00 24.78  ? 353 ARG E CB    1 
ATOM   13132 C  CG    . ARG G 4 324 ? 234.661 222.392 307.860 1.00 26.01  ? 353 ARG E CG    1 
ATOM   13133 C  CD    . ARG G 4 324 ? 233.923 223.295 308.832 1.00 26.91  ? 353 ARG E CD    1 
ATOM   13134 N  NE    . ARG G 4 324 ? 233.089 224.288 308.148 1.00 28.62  ? 353 ARG E NE    1 
ATOM   13135 C  CZ    . ARG G 4 324 ? 233.297 225.602 308.171 1.00 30.99  ? 353 ARG E CZ    1 
ATOM   13136 N  NH1   . ARG G 4 324 ? 234.331 226.101 308.829 1.00 32.41  ? 353 ARG E NH1   1 
ATOM   13137 N  NH2   . ARG G 4 324 ? 232.465 226.412 307.542 1.00 31.53  ? 353 ARG E NH2   1 
ATOM   13138 N  N     . TYR G 4 325 ? 233.732 221.287 303.521 1.00 20.23  ? 354 TYR E N     1 
ATOM   13139 C  CA    . TYR G 4 325 ? 232.963 221.057 302.314 1.00 19.59  ? 354 TYR E CA    1 
ATOM   13140 C  C     . TYR G 4 325 ? 233.577 219.896 301.540 1.00 21.48  ? 354 TYR E C     1 
ATOM   13141 O  O     . TYR G 4 325 ? 232.863 219.119 300.920 1.00 22.32  ? 354 TYR E O     1 
ATOM   13142 C  CB    . TYR G 4 325 ? 232.892 222.313 301.454 1.00 18.78  ? 354 TYR E CB    1 
ATOM   13143 C  CG    . TYR G 4 325 ? 231.668 222.367 300.560 1.00 18.50  ? 354 TYR E CG    1 
ATOM   13144 C  CD1   . TYR G 4 325 ? 230.471 222.877 301.026 1.00 18.66  ? 354 TYR E CD1   1 
ATOM   13145 C  CD2   . TYR G 4 325 ? 231.674 221.782 299.306 1.00 18.90  ? 354 TYR E CD2   1 
ATOM   13146 C  CE1   . TYR G 4 325 ? 229.331 222.875 300.243 1.00 18.77  ? 354 TYR E CE1   1 
ATOM   13147 C  CE2   . TYR G 4 325 ? 230.541 221.767 298.510 1.00 19.02  ? 354 TYR E CE2   1 
ATOM   13148 C  CZ    . TYR G 4 325 ? 229.366 222.318 298.980 1.00 19.15  ? 354 TYR E CZ    1 
ATOM   13149 O  OH    . TYR G 4 325 ? 228.246 222.323 298.197 1.00 19.70  ? 354 TYR E OH    1 
ATOM   13150 N  N     . GLN G 4 326 ? 234.915 219.807 301.566 1.00 23.39  ? 355 GLN E N     1 
ATOM   13151 C  CA    . GLN G 4 326 ? 235.629 218.724 300.900 1.00 24.60  ? 355 GLN E CA    1 
ATOM   13152 C  C     . GLN G 4 326 ? 235.246 217.394 301.542 1.00 25.29  ? 355 GLN E C     1 
ATOM   13153 O  O     . GLN G 4 326 ? 234.997 216.417 300.846 1.00 26.56  ? 355 GLN E O     1 
ATOM   13154 C  CB    . GLN G 4 326 ? 237.138 218.939 300.975 1.00 26.44  ? 355 GLN E CB    1 
ATOM   13155 C  CG    . GLN G 4 326 ? 237.640 220.100 300.129 1.00 29.29  ? 355 GLN E CG    1 
ATOM   13156 C  CD    . GLN G 4 326 ? 237.607 219.812 298.643 1.00 32.62  ? 355 GLN E CD    1 
ATOM   13157 O  OE1   . GLN G 4 326 ? 238.369 218.984 298.130 1.00 35.51  ? 355 GLN E OE1   1 
ATOM   13158 N  NE2   . GLN G 4 326 ? 236.740 220.519 297.929 1.00 33.05  ? 355 GLN E NE2   1 
ATOM   13159 N  N     . GLN G 4 327 ? 235.223 217.371 302.881 1.00 25.63  ? 356 GLN E N     1 
ATOM   13160 C  CA    . GLN G 4 327 ? 234.900 216.165 303.628 1.00 26.57  ? 356 GLN E CA    1 
ATOM   13161 C  C     . GLN G 4 327 ? 233.489 215.714 303.271 1.00 23.93  ? 356 GLN E C     1 
ATOM   13162 O  O     . GLN G 4 327 ? 233.237 214.522 303.105 1.00 24.21  ? 356 GLN E O     1 
ATOM   13163 C  CB    . GLN G 4 327 ? 235.021 216.412 305.131 1.00 30.51  ? 356 GLN E CB    1 
ATOM   13164 C  CG    . GLN G 4 327 ? 236.455 216.379 305.651 1.00 34.28  ? 356 GLN E CG    1 
ATOM   13165 C  CD    . GLN G 4 327 ? 236.658 217.219 306.898 1.00 38.02  ? 356 GLN E CD    1 
ATOM   13166 O  OE1   . GLN G 4 327 ? 235.755 217.935 307.351 1.00 38.40  ? 356 GLN E OE1   1 
ATOM   13167 N  NE2   . GLN G 4 327 ? 237.861 217.159 307.451 1.00 40.52  ? 356 GLN E NE2   1 
ATOM   13168 N  N     . TRP G 4 328 ? 232.575 216.680 303.172 1.00 21.69  ? 357 TRP E N     1 
ATOM   13169 C  CA    . TRP G 4 328 ? 231.177 216.389 302.916 1.00 20.27  ? 357 TRP E CA    1 
ATOM   13170 C  C     . TRP G 4 328 ? 231.011 215.834 301.504 1.00 20.72  ? 357 TRP E C     1 
ATOM   13171 O  O     . TRP G 4 328 ? 230.205 214.941 301.279 1.00 21.63  ? 357 TRP E O     1 
ATOM   13172 C  CB    . TRP G 4 328 ? 230.325 217.643 303.121 1.00 19.05  ? 357 TRP E CB    1 
ATOM   13173 C  CG    . TRP G 4 328 ? 228.875 217.448 302.789 1.00 18.20  ? 357 TRP E CG    1 
ATOM   13174 C  CD1   . TRP G 4 328 ? 227.948 216.769 303.522 1.00 18.50  ? 357 TRP E CD1   1 
ATOM   13175 C  CD2   . TRP G 4 328 ? 228.186 217.941 301.628 1.00 17.30  ? 357 TRP E CD2   1 
ATOM   13176 N  NE1   . TRP G 4 328 ? 226.732 216.797 302.894 1.00 18.01  ? 357 TRP E NE1   1 
ATOM   13177 C  CE2   . TRP G 4 328 ? 226.846 217.513 301.733 1.00 17.28  ? 357 TRP E CE2   1 
ATOM   13178 C  CE3   . TRP G 4 328 ? 228.566 218.698 300.518 1.00 17.07  ? 357 TRP E CE3   1 
ATOM   13179 C  CZ2   . TRP G 4 328 ? 225.893 217.819 300.771 1.00 17.03  ? 357 TRP E CZ2   1 
ATOM   13180 C  CZ3   . TRP G 4 328 ? 227.620 219.004 299.568 1.00 16.99  ? 357 TRP E CZ3   1 
ATOM   13181 C  CH2   . TRP G 4 328 ? 226.302 218.564 299.694 1.00 16.91  ? 357 TRP E CH2   1 
ATOM   13182 N  N     . MET G 4 329 ? 231.815 216.346 300.572 1.00 20.96  ? 358 MET E N     1 
ATOM   13183 C  CA    . MET G 4 329 ? 231.761 215.904 299.189 1.00 21.35  ? 358 MET E CA    1 
ATOM   13184 C  C     . MET G 4 329 ? 232.308 214.477 299.084 1.00 22.91  ? 358 MET E C     1 
ATOM   13185 O  O     . MET G 4 329 ? 231.804 213.676 298.307 1.00 23.61  ? 358 MET E O     1 
ATOM   13186 C  CB    . MET G 4 329 ? 232.558 216.840 298.283 1.00 21.40  ? 358 MET E CB    1 
ATOM   13187 C  CG    . MET G 4 329 ? 231.849 218.148 297.980 1.00 21.61  ? 358 MET E CG    1 
ATOM   13188 S  SD    . MET G 4 329 ? 232.904 219.345 297.137 1.00 22.06  ? 358 MET E SD    1 
ATOM   13189 C  CE    . MET G 4 329 ? 233.003 218.607 295.503 1.00 22.25  ? 358 MET E CE    1 
ATOM   13190 N  N     . GLU G 4 330 ? 233.305 214.159 299.924 1.00 25.55  ? 359 GLU E N     1 
ATOM   13191 C  CA    . GLU G 4 330 ? 233.930 212.838 299.921 1.00 28.94  ? 359 GLU E CA    1 
ATOM   13192 C  C     . GLU G 4 330 ? 232.946 211.793 300.453 1.00 28.08  ? 359 GLU E C     1 
ATOM   13193 O  O     . GLU G 4 330 ? 233.134 210.599 300.237 1.00 27.99  ? 359 GLU E O     1 
ATOM   13194 C  CB    . GLU G 4 330 ? 235.201 212.828 300.769 1.00 35.65  ? 359 GLU E CB    1 
ATOM   13195 C  CG    . GLU G 4 330 ? 236.427 213.361 300.035 1.00 43.53  ? 359 GLU E CG    1 
ATOM   13196 C  CD    . GLU G 4 330 ? 237.718 213.300 300.846 1.00 51.89  ? 359 GLU E CD    1 
ATOM   13197 O  OE1   . GLU G 4 330 ? 237.636 213.098 302.086 1.00 55.33  ? 359 GLU E OE1   1 
ATOM   13198 O  OE2   . GLU G 4 330 ? 238.805 213.447 300.240 1.00 54.47  ? 359 GLU E OE2   1 
ATOM   13199 N  N     . ARG G 4 331 ? 231.953 212.252 301.234 1.00 27.86  ? 360 ARG E N     1 
ATOM   13200 C  CA    . ARG G 4 331 ? 231.109 211.351 302.012 1.00 27.25  ? 360 ARG E CA    1 
ATOM   13201 C  C     . ARG G 4 331 ? 230.074 210.690 301.094 1.00 26.07  ? 360 ARG E C     1 
ATOM   13202 O  O     . ARG G 4 331 ? 229.651 209.565 301.348 1.00 26.35  ? 360 ARG E O     1 
ATOM   13203 C  CB    . ARG G 4 331 ? 230.443 212.088 303.178 1.00 28.23  ? 360 ARG E CB    1 
ATOM   13204 C  CG    . ARG G 4 331 ? 231.314 212.169 304.425 1.00 30.16  ? 360 ARG E CG    1 
ATOM   13205 C  CD    . ARG G 4 331 ? 230.501 212.398 305.696 1.00 31.67  ? 360 ARG E CD    1 
ATOM   13206 N  NE    . ARG G 4 331 ? 229.998 213.774 305.794 1.00 32.93  ? 360 ARG E NE    1 
ATOM   13207 C  CZ    . ARG G 4 331 ? 230.547 214.728 306.541 1.00 34.67  ? 360 ARG E CZ    1 
ATOM   13208 N  NH1   . ARG G 4 331 ? 231.641 214.475 307.241 1.00 35.45  ? 360 ARG E NH1   1 
ATOM   13209 N  NH2   . ARG G 4 331 ? 230.015 215.938 306.564 1.00 34.82  ? 360 ARG E NH2   1 
ATOM   13210 N  N     . PHE G 4 332 ? 229.711 211.383 299.995 1.00 24.35  ? 361 PHE E N     1 
ATOM   13211 C  CA    . PHE G 4 332 ? 229.082 210.727 298.855 1.00 23.66  ? 361 PHE E CA    1 
ATOM   13212 C  C     . PHE G 4 332 ? 230.075 209.753 298.253 1.00 26.86  ? 361 PHE E C     1 
ATOM   13213 O  O     . PHE G 4 332 ? 231.282 209.974 298.316 1.00 26.86  ? 361 PHE E O     1 
ATOM   13214 C  CB    . PHE G 4 332 ? 228.619 211.716 297.787 1.00 22.65  ? 361 PHE E CB    1 
ATOM   13215 C  CG    . PHE G 4 332 ? 227.634 212.769 298.263 1.00 21.16  ? 361 PHE E CG    1 
ATOM   13216 C  CD1   . PHE G 4 332 ? 226.292 212.459 298.455 1.00 20.61  ? 361 PHE E CD1   1 
ATOM   13217 C  CD2   . PHE G 4 332 ? 228.027 214.092 298.412 1.00 19.96  ? 361 PHE E CD2   1 
ATOM   13218 C  CE1   . PHE G 4 332 ? 225.390 213.436 298.848 1.00 20.00  ? 361 PHE E CE1   1 
ATOM   13219 C  CE2   . PHE G 4 332 ? 227.118 215.061 298.800 1.00 19.58  ? 361 PHE E CE2   1 
ATOM   13220 C  CZ    . PHE G 4 332 ? 225.807 214.729 299.022 1.00 19.59  ? 361 PHE E CZ    1 
ATOM   13221 N  N     . GLY G 4 333 ? 229.553 208.708 297.612 1.00 31.35  ? 362 GLY E N     1 
ATOM   13222 C  CA    . GLY G 4 333 ? 230.372 207.596 297.154 1.00 34.06  ? 362 GLY E CA    1 
ATOM   13223 C  C     . GLY G 4 333 ? 231.560 208.083 296.323 1.00 35.63  ? 362 GLY E C     1 
ATOM   13224 O  O     . GLY G 4 333 ? 231.529 209.179 295.766 1.00 36.22  ? 362 GLY E O     1 
ATOM   13225 N  N     . PRO G 4 334 ? 232.627 207.266 296.187 1.00 37.91  ? 363 PRO E N     1 
ATOM   13226 C  CA    . PRO G 4 334 ? 233.700 207.558 295.236 1.00 38.94  ? 363 PRO E CA    1 
ATOM   13227 C  C     . PRO G 4 334 ? 233.223 207.519 293.782 1.00 39.30  ? 363 PRO E C     1 
ATOM   13228 O  O     . PRO G 4 334 ? 233.920 207.984 292.882 1.00 39.60  ? 363 PRO E O     1 
ATOM   13229 C  CB    . PRO G 4 334 ? 234.750 206.456 295.545 1.00 39.15  ? 363 PRO E CB    1 
ATOM   13230 C  CG    . PRO G 4 334 ? 233.923 205.319 296.146 1.00 39.11  ? 363 PRO E CG    1 
ATOM   13231 C  CD    . PRO G 4 334 ? 232.831 206.014 296.921 1.00 39.08  ? 363 PRO E CD    1 
ATOM   13232 N  N     . ASP G 4 335 ? 232.022 206.966 293.573 1.00 39.44  ? 364 ASP E N     1 
ATOM   13233 C  CA    . ASP G 4 335 ? 231.474 206.792 292.239 1.00 41.32  ? 364 ASP E CA    1 
ATOM   13234 C  C     . ASP G 4 335 ? 230.697 208.048 291.837 1.00 36.44  ? 364 ASP E C     1 
ATOM   13235 O  O     . ASP G 4 335 ? 230.317 208.200 290.677 1.00 37.25  ? 364 ASP E O     1 
ATOM   13236 C  CB    . ASP G 4 335 ? 230.598 205.553 292.161 1.00 46.50  ? 364 ASP E CB    1 
ATOM   13237 C  CG    . ASP G 4 335 ? 229.379 205.561 293.072 1.00 50.37  ? 364 ASP E CG    1 
ATOM   13238 O  OD1   . ASP G 4 335 ? 229.367 206.369 294.026 1.00 51.23  ? 364 ASP E OD1   1 
ATOM   13239 O  OD2   . ASP G 4 335 ? 228.445 204.766 292.812 1.00 51.88  ? 364 ASP E OD2   1 
ATOM   13240 N  N     . THR G 4 336 ? 230.419 208.918 292.824 1.00 30.36  ? 365 THR E N     1 
ATOM   13241 C  CA    . THR G 4 336 ? 229.611 210.108 292.592 1.00 26.52  ? 365 THR E CA    1 
ATOM   13242 C  C     . THR G 4 336 ? 230.433 211.124 291.805 1.00 24.62  ? 365 THR E C     1 
ATOM   13243 O  O     . THR G 4 336 ? 231.557 211.454 292.186 1.00 24.94  ? 365 THR E O     1 
ATOM   13244 C  CB    . THR G 4 336 ? 229.133 210.684 293.922 1.00 25.65  ? 365 THR E CB    1 
ATOM   13245 O  OG1   . THR G 4 336 ? 228.283 209.697 294.495 1.00 26.20  ? 365 THR E OG1   1 
ATOM   13246 C  CG2   . THR G 4 336 ? 228.365 211.981 293.747 1.00 25.75  ? 365 THR E CG2   1 
ATOM   13247 N  N     . GLN G 4 337 ? 229.839 211.640 290.725 1.00 21.92  ? 366 GLN E N     1 
ATOM   13248 C  CA    . GLN G 4 337 ? 230.424 212.729 289.969 1.00 20.10  ? 366 GLN E CA    1 
ATOM   13249 C  C     . GLN G 4 337 ? 230.004 214.049 290.592 1.00 18.44  ? 366 GLN E C     1 
ATOM   13250 O  O     . GLN G 4 337 ? 228.857 214.209 291.003 1.00 18.49  ? 366 GLN E O     1 
ATOM   13251 C  CB    . GLN G 4 337 ? 229.985 212.658 288.512 1.00 21.05  ? 366 GLN E CB    1 
ATOM   13252 C  CG    . GLN G 4 337 ? 230.507 211.437 287.770 1.00 22.68  ? 366 GLN E CG    1 
ATOM   13253 C  CD    . GLN G 4 337 ? 232.016 211.390 287.699 1.00 24.41  ? 366 GLN E CD    1 
ATOM   13254 O  OE1   . GLN G 4 337 ? 232.666 212.305 287.176 1.00 25.78  ? 366 GLN E OE1   1 
ATOM   13255 N  NE2   . GLN G 4 337 ? 232.595 210.328 288.246 1.00 24.70  ? 366 GLN E NE2   1 
ATOM   13256 N  N     . HIS G 4 338 ? 230.932 215.005 290.614 1.00 16.91  ? 367 HIS E N     1 
ATOM   13257 C  CA    . HIS G 4 338 ? 230.682 216.305 291.204 1.00 15.90  ? 367 HIS E CA    1 
ATOM   13258 C  C     . HIS G 4 338 ? 230.835 217.383 290.137 1.00 15.06  ? 367 HIS E C     1 
ATOM   13259 O  O     . HIS G 4 338 ? 231.877 217.490 289.506 1.00 15.70  ? 367 HIS E O     1 
ATOM   13260 C  CB    . HIS G 4 338 ? 231.615 216.539 292.390 1.00 15.99  ? 367 HIS E CB    1 
ATOM   13261 C  CG    . HIS G 4 338 ? 231.438 215.561 293.495 1.00 15.81  ? 367 HIS E CG    1 
ATOM   13262 N  ND1   . HIS G 4 338 ? 230.525 215.738 294.511 1.00 15.87  ? 367 HIS E ND1   1 
ATOM   13263 C  CD2   . HIS G 4 338 ? 232.046 214.393 293.745 1.00 16.00  ? 367 HIS E CD2   1 
ATOM   13264 C  CE1   . HIS G 4 338 ? 230.599 214.715 295.348 1.00 16.09  ? 367 HIS E CE1   1 
ATOM   13265 N  NE2   . HIS G 4 338 ? 231.516 213.888 294.906 1.00 16.05  ? 367 HIS E NE2   1 
ATOM   13266 N  N     . LEU G 4 339 ? 229.784 218.191 289.967 1.00 14.57  ? 368 LEU E N     1 
ATOM   13267 C  CA    . LEU G 4 339 ? 229.791 219.285 289.010 1.00 14.49  ? 368 LEU E CA    1 
ATOM   13268 C  C     . LEU G 4 339 ? 229.793 220.609 289.762 1.00 15.10  ? 368 LEU E C     1 
ATOM   13269 O  O     . LEU G 4 339 ? 229.008 220.803 290.681 1.00 15.70  ? 368 LEU E O     1 
ATOM   13270 C  CB    . LEU G 4 339 ? 228.577 219.168 288.093 1.00 14.44  ? 368 LEU E CB    1 
ATOM   13271 C  CG    . LEU G 4 339 ? 228.442 220.246 287.016 1.00 14.11  ? 368 LEU E CG    1 
ATOM   13272 C  CD1   . LEU G 4 339 ? 229.605 220.199 286.055 1.00 14.27  ? 368 LEU E CD1   1 
ATOM   13273 C  CD2   . LEU G 4 339 ? 227.133 220.105 286.276 1.00 13.99  ? 368 LEU E CD2   1 
ATOM   13274 N  N     . VAL G 4 340 ? 230.640 221.535 289.312 1.00 15.72  ? 369 VAL E N     1 
ATOM   13275 C  CA    . VAL G 4 340 ? 230.823 222.809 289.984 1.00 16.01  ? 369 VAL E CA    1 
ATOM   13276 C  C     . VAL G 4 340 ? 230.491 223.930 289.008 1.00 16.85  ? 369 VAL E C     1 
ATOM   13277 O  O     . VAL G 4 340 ? 231.030 223.974 287.910 1.00 17.77  ? 369 VAL E O     1 
ATOM   13278 C  CB    . VAL G 4 340 ? 232.255 222.950 290.521 1.00 15.93  ? 369 VAL E CB    1 
ATOM   13279 C  CG1   . VAL G 4 340 ? 232.588 224.392 290.865 1.00 16.23  ? 369 VAL E CG1   1 
ATOM   13280 C  CG2   . VAL G 4 340 ? 232.504 222.039 291.714 1.00 15.89  ? 369 VAL E CG2   1 
ATOM   13281 N  N     . LEU G 4 341 ? 229.636 224.863 289.449 1.00 17.86  ? 370 LEU E N     1 
ATOM   13282 C  CA    . LEU G 4 341 ? 229.306 226.045 288.661 1.00 18.82  ? 370 LEU E CA    1 
ATOM   13283 C  C     . LEU G 4 341 ? 229.663 227.297 289.459 1.00 21.08  ? 370 LEU E C     1 
ATOM   13284 O  O     . LEU G 4 341 ? 228.991 227.631 290.433 1.00 22.43  ? 370 LEU E O     1 
ATOM   13285 C  CB    . LEU G 4 341 ? 227.825 226.025 288.287 1.00 18.41  ? 370 LEU E CB    1 
ATOM   13286 C  CG    . LEU G 4 341 ? 227.289 224.708 287.719 1.00 18.27  ? 370 LEU E CG    1 
ATOM   13287 C  CD1   . LEU G 4 341 ? 225.801 224.806 287.454 1.00 18.19  ? 370 LEU E CD1   1 
ATOM   13288 C  CD2   . LEU G 4 341 ? 228.030 224.311 286.458 1.00 18.46  ? 370 LEU E CD2   1 
ATOM   13289 N  N     . ASN G 4 342 ? 230.718 227.991 289.021 1.00 22.74  ? 371 ASN E N     1 
ATOM   13290 C  CA    . ASN G 4 342 ? 231.176 229.203 289.682 1.00 24.24  ? 371 ASN E CA    1 
ATOM   13291 C  C     . ASN G 4 342 ? 232.001 230.027 288.692 1.00 29.53  ? 371 ASN E C     1 
ATOM   13292 O  O     . ASN G 4 342 ? 231.983 229.759 287.495 1.00 30.42  ? 371 ASN E O     1 
ATOM   13293 C  CB    . ASN G 4 342 ? 231.948 228.878 290.953 1.00 23.24  ? 371 ASN E CB    1 
ATOM   13294 C  CG    . ASN G 4 342 ? 233.032 227.859 290.715 1.00 23.09  ? 371 ASN E CG    1 
ATOM   13295 O  OD1   . ASN G 4 342 ? 233.348 227.546 289.565 1.00 23.06  ? 371 ASN E OD1   1 
ATOM   13296 N  ND2   . ASN G 4 342 ? 233.611 227.331 291.784 1.00 23.85  ? 371 ASN E ND2   1 
ATOM   13297 N  N     . GLU G 4 343 ? 232.725 231.033 289.212 1.00 35.97  ? 372 GLU E N     1 
ATOM   13298 C  CA    . GLU G 4 343 ? 233.293 232.090 288.380 1.00 42.01  ? 372 GLU E CA    1 
ATOM   13299 C  C     . GLU G 4 343 ? 234.560 231.583 287.672 1.00 44.08  ? 372 GLU E C     1 
ATOM   13300 O  O     . GLU G 4 343 ? 235.128 232.285 286.838 1.00 46.74  ? 372 GLU E O     1 
ATOM   13301 C  CB    . GLU G 4 343 ? 233.618 233.325 289.220 1.00 47.54  ? 372 GLU E CB    1 
ATOM   13302 C  CG    . GLU G 4 343 ? 232.433 234.270 289.393 1.00 54.78  ? 372 GLU E CG    1 
ATOM   13303 C  CD    . GLU G 4 343 ? 231.605 234.014 290.637 1.00 64.73  ? 372 GLU E CD    1 
ATOM   13304 O  OE1   . GLU G 4 343 ? 231.758 232.929 291.240 1.00 70.47  ? 372 GLU E OE1   1 
ATOM   13305 O  OE2   . GLU G 4 343 ? 230.831 234.919 291.025 1.00 70.80  ? 372 GLU E OE2   1 
ATOM   13306 N  N     . ASN G 4 344 ? 235.002 230.369 288.030 1.00 44.99  ? 373 ASN E N     1 
ATOM   13307 C  CA    . ASN G 4 344 ? 236.286 229.849 287.571 1.00 47.79  ? 373 ASN E CA    1 
ATOM   13308 C  C     . ASN G 4 344 ? 236.188 229.455 286.094 1.00 51.48  ? 373 ASN E C     1 
ATOM   13309 O  O     . ASN G 4 344 ? 237.206 229.305 285.420 1.00 52.62  ? 373 ASN E O     1 
ATOM   13310 C  CB    . ASN G 4 344 ? 236.750 228.673 288.420 1.00 50.35  ? 373 ASN E CB    1 
ATOM   13311 C  CG    . ASN G 4 344 ? 237.346 229.117 289.731 1.00 54.10  ? 373 ASN E CG    1 
ATOM   13312 O  OD1   . ASN G 4 344 ? 237.681 230.296 289.896 1.00 57.28  ? 373 ASN E OD1   1 
ATOM   13313 N  ND2   . ASN G 4 344 ? 237.513 228.191 290.663 1.00 55.74  ? 373 ASN E ND2   1 
ATOM   13314 N  N     . CYS G 4 345 ? 234.953 229.244 285.617 1.00 55.96  ? 374 CYS E N     1 
ATOM   13315 C  CA    . CYS G 4 345 ? 234.722 228.761 284.262 1.00 61.07  ? 374 CYS E CA    1 
ATOM   13316 C  C     . CYS G 4 345 ? 235.081 229.853 283.257 1.00 66.43  ? 374 CYS E C     1 
ATOM   13317 O  O     . CYS G 4 345 ? 236.027 229.704 282.483 1.00 69.21  ? 374 CYS E O     1 
ATOM   13318 C  CB    . CYS G 4 345 ? 233.276 228.309 284.075 1.00 60.11  ? 374 CYS E CB    1 
ATOM   13319 S  SG    . CYS G 4 345 ? 232.067 229.642 284.289 1.00 57.52  ? 374 CYS E SG    1 
ATOM   13320 N  N     . ALA G 4 346 ? 234.296 230.944 283.269 1.00 68.78  ? 375 ALA E N     1 
ATOM   13321 C  CA    . ALA G 4 346 ? 234.494 232.060 282.352 1.00 70.45  ? 375 ALA E CA    1 
ATOM   13322 C  C     . ALA G 4 346 ? 234.511 231.552 280.907 1.00 72.08  ? 375 ALA E C     1 
ATOM   13323 O  O     . ALA G 4 346 ? 235.233 232.086 280.064 1.00 79.18  ? 375 ALA E O     1 
ATOM   13324 C  CB    . ALA G 4 346 ? 235.774 232.794 282.701 1.00 72.57  ? 375 ALA E CB    1 
ATOM   13325 N  N     . SER G 4 347 ? 233.672 230.545 280.629 1.00 66.99  ? 376 SER E N     1 
ATOM   13326 C  CA    . SER G 4 347 ? 233.468 230.061 279.274 1.00 60.05  ? 376 SER E CA    1 
ATOM   13327 C  C     . SER G 4 347 ? 232.546 231.016 278.520 1.00 55.14  ? 376 SER E C     1 
ATOM   13328 O  O     . SER G 4 347 ? 231.912 231.883 279.120 1.00 55.87  ? 376 SER E O     1 
ATOM   13329 C  CB    . SER G 4 347 ? 232.915 228.653 279.277 1.00 59.16  ? 376 SER E CB    1 
ATOM   13330 O  OG    . SER G 4 347 ? 232.722 228.177 277.953 1.00 60.27  ? 376 SER E OG    1 
ATOM   13331 N  N     . VAL G 4 348 ? 232.468 230.830 277.205 1.00 50.01  ? 377 VAL E N     1 
ATOM   13332 C  CA    . VAL G 4 348 ? 231.626 231.656 276.358 1.00 45.78  ? 377 VAL E CA    1 
ATOM   13333 C  C     . VAL G 4 348 ? 230.208 231.092 276.377 1.00 42.82  ? 377 VAL E C     1 
ATOM   13334 O  O     . VAL G 4 348 ? 230.010 229.893 276.203 1.00 42.98  ? 377 VAL E O     1 
ATOM   13335 C  CB    . VAL G 4 348 ? 232.179 231.730 274.926 1.00 45.36  ? 377 VAL E CB    1 
ATOM   13336 C  CG1   . VAL G 4 348 ? 233.457 232.555 274.859 1.00 45.67  ? 377 VAL E CG1   1 
ATOM   13337 C  CG2   . VAL G 4 348 ? 232.404 230.344 274.334 1.00 46.73  ? 377 VAL E CG2   1 
ATOM   13338 N  N     . HIS G 4 349 ? 229.229 231.977 276.595 1.00 41.21  ? 378 HIS E N     1 
ATOM   13339 C  CA    . HIS G 4 349 ? 227.834 231.578 276.684 1.00 39.75  ? 378 HIS E CA    1 
ATOM   13340 C  C     . HIS G 4 349 ? 227.084 232.070 275.452 1.00 39.06  ? 378 HIS E C     1 
ATOM   13341 O  O     . HIS G 4 349 ? 226.360 231.309 274.818 1.00 39.25  ? 378 HIS E O     1 
ATOM   13342 C  CB    . HIS G 4 349 ? 227.208 232.103 277.976 1.00 40.51  ? 378 HIS E CB    1 
ATOM   13343 C  CG    . HIS G 4 349 ? 227.676 231.398 279.195 1.00 42.29  ? 378 HIS E CG    1 
ATOM   13344 N  ND1   . HIS G 4 349 ? 228.829 231.747 279.864 1.00 44.24  ? 378 HIS E ND1   1 
ATOM   13345 C  CD2   . HIS G 4 349 ? 227.172 230.342 279.854 1.00 42.26  ? 378 HIS E CD2   1 
ATOM   13346 C  CE1   . HIS G 4 349 ? 228.997 230.936 280.898 1.00 44.20  ? 378 HIS E CE1   1 
ATOM   13347 N  NE2   . HIS G 4 349 ? 228.004 230.075 280.909 1.00 43.42  ? 378 HIS E NE2   1 
ATOM   13348 N  N     . ASN G 4 350 ? 227.234 233.364 275.150 1.00 39.78  ? 379 ASN E N     1 
ATOM   13349 C  CA    . ASN G 4 350 ? 226.528 233.985 274.040 1.00 41.77  ? 379 ASN E CA    1 
ATOM   13350 C  C     . ASN G 4 350 ? 227.418 233.954 272.803 1.00 40.31  ? 379 ASN E C     1 
ATOM   13351 O  O     . ASN G 4 350 ? 228.225 234.857 272.589 1.00 42.79  ? 379 ASN E O     1 
ATOM   13352 C  CB    . ASN G 4 350 ? 226.089 235.405 274.382 1.00 45.68  ? 379 ASN E CB    1 
ATOM   13353 C  CG    . ASN G 4 350 ? 224.976 235.428 275.409 1.00 48.99  ? 379 ASN E CG    1 
ATOM   13354 O  OD1   . ASN G 4 350 ? 225.191 235.851 276.552 1.00 49.39  ? 379 ASN E OD1   1 
ATOM   13355 N  ND2   . ASN G 4 350 ? 223.791 234.970 275.028 1.00 49.71  ? 379 ASN E ND2   1 
ATOM   13356 N  N     . LEU G 4 351 ? 227.282 232.887 272.013 1.00 38.99  ? 380 LEU E N     1 
ATOM   13357 C  CA    . LEU G 4 351 ? 228.214 232.610 270.938 1.00 39.25  ? 380 LEU E CA    1 
ATOM   13358 C  C     . LEU G 4 351 ? 227.964 233.585 269.797 1.00 35.59  ? 380 LEU E C     1 
ATOM   13359 O  O     . LEU G 4 351 ? 228.904 234.069 269.173 1.00 35.00  ? 380 LEU E O     1 
ATOM   13360 C  CB    . LEU G 4 351 ? 228.079 231.159 270.478 1.00 42.20  ? 380 LEU E CB    1 
ATOM   13361 C  CG    . LEU G 4 351 ? 229.060 230.710 269.386 1.00 46.30  ? 380 LEU E CG    1 
ATOM   13362 C  CD1   . LEU G 4 351 ? 229.518 229.283 269.612 1.00 47.75  ? 380 LEU E CD1   1 
ATOM   13363 C  CD2   . LEU G 4 351 ? 228.443 230.860 267.998 1.00 49.41  ? 380 LEU E CD2   1 
ATOM   13364 N  N     . ARG G 4 352 ? 226.689 233.873 269.540 1.00 33.95  ? 381 ARG E N     1 
ATOM   13365 C  CA    . ARG G 4 352 ? 226.300 234.615 268.359 1.00 34.33  ? 381 ARG E CA    1 
ATOM   13366 C  C     . ARG G 4 352 ? 226.691 236.082 268.535 1.00 33.02  ? 381 ARG E C     1 
ATOM   13367 O  O     . ARG G 4 352 ? 227.067 236.744 267.575 1.00 31.96  ? 381 ARG E O     1 
ATOM   13368 C  CB    . ARG G 4 352 ? 224.800 234.461 268.093 1.00 36.39  ? 381 ARG E CB    1 
ATOM   13369 C  CG    . ARG G 4 352 ? 224.367 234.921 266.706 1.00 38.95  ? 381 ARG E CG    1 
ATOM   13370 C  CD    . ARG G 4 352 ? 224.744 233.920 265.615 1.00 40.85  ? 381 ARG E CD    1 
ATOM   13371 N  NE    . ARG G 4 352 ? 224.633 234.502 264.271 1.00 43.01  ? 381 ARG E NE    1 
ATOM   13372 C  CZ    . ARG G 4 352 ? 223.485 234.737 263.637 1.00 45.72  ? 381 ARG E CZ    1 
ATOM   13373 N  NH1   . ARG G 4 352 ? 222.349 234.271 264.128 1.00 45.81  ? 381 ARG E NH1   1 
ATOM   13374 N  NH2   . ARG G 4 352 ? 223.486 235.407 262.492 1.00 45.68  ? 381 ARG E NH2   1 
ATOM   13375 N  N     . SER G 4 353 ? 226.643 236.561 269.789 1.00 32.44  ? 382 SER E N     1 
ATOM   13376 C  CA    . SER G 4 353 ? 227.127 237.896 270.125 1.00 31.67  ? 382 SER E CA    1 
ATOM   13377 C  C     . SER G 4 353 ? 228.622 237.996 269.827 1.00 30.53  ? 382 SER E C     1 
ATOM   13378 O  O     . SER G 4 353 ? 229.078 238.968 269.222 1.00 30.93  ? 382 SER E O     1 
ATOM   13379 C  CB    . SER G 4 353 ? 226.834 238.235 271.567 1.00 31.44  ? 382 SER E CB    1 
ATOM   13380 O  OG    . SER G 4 353 ? 225.474 238.604 271.738 1.00 32.15  ? 382 SER E OG    1 
ATOM   13381 N  N     . HIS G 4 354 ? 229.373 236.975 270.255 1.00 28.90  ? 383 HIS E N     1 
ATOM   13382 C  CA    . HIS G 4 354 ? 230.809 236.930 270.045 1.00 28.59  ? 383 HIS E CA    1 
ATOM   13383 C  C     . HIS G 4 354 ? 231.109 236.896 268.548 1.00 27.58  ? 383 HIS E C     1 
ATOM   13384 O  O     . HIS G 4 354 ? 232.029 237.563 268.082 1.00 27.74  ? 383 HIS E O     1 
ATOM   13385 C  CB    . HIS G 4 354 ? 231.422 235.735 270.778 1.00 30.17  ? 383 HIS E CB    1 
ATOM   13386 C  CG    . HIS G 4 354 ? 231.804 236.032 272.176 1.00 32.53  ? 383 HIS E CG    1 
ATOM   13387 N  ND1   . HIS G 4 354 ? 230.878 236.204 273.183 1.00 34.16  ? 383 HIS E ND1   1 
ATOM   13388 C  CD2   . HIS G 4 354 ? 233.002 236.280 272.729 1.00 34.50  ? 383 HIS E CD2   1 
ATOM   13389 C  CE1   . HIS G 4 354 ? 231.507 236.506 274.310 1.00 35.51  ? 383 HIS E CE1   1 
ATOM   13390 N  NE2   . HIS G 4 354 ? 232.797 236.558 274.059 1.00 35.66  ? 383 HIS E NE2   1 
ATOM   13391 N  N     . LYS G 4 355 ? 230.335 236.089 267.807 1.00 26.54  ? 384 LYS E N     1 
ATOM   13392 C  CA    . LYS G 4 355 ? 230.574 235.889 266.385 1.00 25.56  ? 384 LYS E CA    1 
ATOM   13393 C  C     . LYS G 4 355 ? 230.359 237.202 265.646 1.00 23.79  ? 384 LYS E C     1 
ATOM   13394 O  O     . LYS G 4 355 ? 231.157 237.572 264.792 1.00 24.43  ? 384 LYS E O     1 
ATOM   13395 C  CB    . LYS G 4 355 ? 229.661 234.805 265.811 1.00 26.92  ? 384 LYS E CB    1 
ATOM   13396 C  CG    . LYS G 4 355 ? 229.784 234.605 264.309 1.00 28.74  ? 384 LYS E CG    1 
ATOM   13397 C  CD    . LYS G 4 355 ? 229.037 233.388 263.783 1.00 32.03  ? 384 LYS E CD    1 
ATOM   13398 C  CE    . LYS G 4 355 ? 228.489 233.602 262.397 1.00 34.33  ? 384 LYS E CE    1 
ATOM   13399 N  NZ    . LYS G 4 355 ? 227.477 234.668 262.365 1.00 34.73  ? 384 LYS E NZ    1 
ATOM   13400 N  N     . ILE G 4 356 ? 229.236 237.861 265.935 1.00 22.31  ? 385 ILE E N     1 
ATOM   13401 C  CA    . ILE G 4 356 ? 228.835 239.045 265.199 1.00 21.69  ? 385 ILE E CA    1 
ATOM   13402 C  C     . ILE G 4 356 ? 229.826 240.161 265.487 1.00 20.86  ? 385 ILE E C     1 
ATOM   13403 O  O     . ILE G 4 356 ? 230.230 240.884 264.583 1.00 21.06  ? 385 ILE E O     1 
ATOM   13404 C  CB    . ILE G 4 356 ? 227.396 239.453 265.550 1.00 22.64  ? 385 ILE E CB    1 
ATOM   13405 C  CG1   . ILE G 4 356 ? 226.378 238.506 264.924 1.00 24.06  ? 385 ILE E CG1   1 
ATOM   13406 C  CG2   . ILE G 4 356 ? 227.128 240.906 265.157 1.00 22.91  ? 385 ILE E CG2   1 
ATOM   13407 C  CD1   . ILE G 4 356 ? 226.344 238.547 263.404 1.00 24.48  ? 385 ILE E CD1   1 
ATOM   13408 N  N     . GLN G 4 357 ? 230.233 240.274 266.755 1.00 20.18  ? 386 GLN E N     1 
ATOM   13409 C  CA    . GLN G 4 357 ? 231.095 241.359 267.184 1.00 19.66  ? 386 GLN E CA    1 
ATOM   13410 C  C     . GLN G 4 357 ? 232.477 241.190 266.556 1.00 19.85  ? 386 GLN E C     1 
ATOM   13411 O  O     . GLN G 4 357 ? 233.131 242.173 266.223 1.00 20.03  ? 386 GLN E O     1 
ATOM   13412 C  CB    . GLN G 4 357 ? 231.195 241.412 268.702 1.00 19.50  ? 386 GLN E CB    1 
ATOM   13413 C  CG    . GLN G 4 357 ? 231.675 242.755 269.237 1.00 19.48  ? 386 GLN E CG    1 
ATOM   13414 C  CD    . GLN G 4 357 ? 230.633 243.848 269.118 1.00 19.50  ? 386 GLN E CD    1 
ATOM   13415 O  OE1   . GLN G 4 357 ? 229.469 243.599 268.782 1.00 19.26  ? 386 GLN E OE1   1 
ATOM   13416 N  NE2   . GLN G 4 357 ? 231.041 245.073 269.412 1.00 19.62  ? 386 GLN E NE2   1 
ATOM   13417 N  N     . THR G 4 358 ? 232.914 239.927 266.406 1.00 19.79  ? 387 THR E N     1 
ATOM   13418 C  CA    . THR G 4 358 ? 234.206 239.625 265.797 1.00 19.84  ? 387 THR E CA    1 
ATOM   13419 C  C     . THR G 4 358 ? 234.185 240.065 264.335 1.00 18.93  ? 387 THR E C     1 
ATOM   13420 O  O     . THR G 4 358 ? 235.176 240.570 263.822 1.00 18.58  ? 387 THR E O     1 
ATOM   13421 C  CB    . THR G 4 358 ? 234.514 238.134 265.932 1.00 20.58  ? 387 THR E CB    1 
ATOM   13422 O  OG1   . THR G 4 358 ? 234.435 237.843 267.325 1.00 20.95  ? 387 THR E OG1   1 
ATOM   13423 C  CG2   . THR G 4 358 ? 235.892 237.777 265.407 1.00 20.97  ? 387 THR E CG2   1 
ATOM   13424 N  N     . GLN G 4 359 ? 233.036 239.878 263.684 1.00 18.51  ? 388 GLN E N     1 
ATOM   13425 C  CA    . GLN G 4 359 ? 232.884 240.219 262.284 1.00 18.74  ? 388 GLN E CA    1 
ATOM   13426 C  C     . GLN G 4 359 ? 232.714 241.730 262.141 1.00 18.64  ? 388 GLN E C     1 
ATOM   13427 O  O     . GLN G 4 359 ? 233.231 242.324 261.206 1.00 19.59  ? 388 GLN E O     1 
ATOM   13428 C  CB    . GLN G 4 359 ? 231.702 239.474 261.681 1.00 19.45  ? 388 GLN E CB    1 
ATOM   13429 C  CG    . GLN G 4 359 ? 231.904 237.970 261.598 1.00 20.45  ? 388 GLN E CG    1 
ATOM   13430 C  CD    . GLN G 4 359 ? 230.650 237.225 261.215 1.00 21.93  ? 388 GLN E CD    1 
ATOM   13431 O  OE1   . GLN G 4 359 ? 229.539 237.767 261.256 1.00 21.92  ? 388 GLN E OE1   1 
ATOM   13432 N  NE2   . GLN G 4 359 ? 230.812 235.957 260.855 1.00 22.98  ? 388 GLN E NE2   1 
ATOM   13433 N  N     . LEU G 4 360 ? 231.956 242.335 263.067 1.00 18.21  ? 389 LEU E N     1 
ATOM   13434 C  CA    . LEU G 4 360 ? 231.742 243.783 263.065 1.00 17.94  ? 389 LEU E CA    1 
ATOM   13435 C  C     . LEU G 4 360 ? 233.069 244.488 263.335 1.00 18.42  ? 389 LEU E C     1 
ATOM   13436 O  O     . LEU G 4 360 ? 233.280 245.609 262.891 1.00 18.31  ? 389 LEU E O     1 
ATOM   13437 C  CB    . LEU G 4 360 ? 230.687 244.165 264.105 1.00 17.33  ? 389 LEU E CB    1 
ATOM   13438 C  CG    . LEU G 4 360 ? 229.229 243.914 263.708 1.00 16.91  ? 389 LEU E CG    1 
ATOM   13439 C  CD1   . LEU G 4 360 ? 228.301 244.182 264.868 1.00 16.94  ? 389 LEU E CD1   1 
ATOM   13440 C  CD2   . LEU G 4 360 ? 228.840 244.753 262.513 1.00 16.90  ? 389 LEU E CD2   1 
ATOM   13441 N  N     . ASN G 4 361 ? 233.947 243.812 264.093 1.00 18.94  ? 390 ASN E N     1 
ATOM   13442 C  CA    . ASN G 4 361 ? 235.232 244.370 264.495 1.00 18.84  ? 390 ASN E CA    1 
ATOM   13443 C  C     . ASN G 4 361 ? 236.097 244.606 263.253 1.00 19.69  ? 390 ASN E C     1 
ATOM   13444 O  O     . ASN G 4 361 ? 236.980 245.462 263.262 1.00 20.41  ? 390 ASN E O     1 
ATOM   13445 C  CB    . ASN G 4 361 ? 235.933 243.461 265.502 1.00 18.89  ? 390 ASN E CB    1 
ATOM   13446 C  CG    . ASN G 4 361 ? 237.123 244.125 266.148 1.00 19.46  ? 390 ASN E CG    1 
ATOM   13447 O  OD1   . ASN G 4 361 ? 238.249 243.623 266.042 1.00 19.50  ? 390 ASN E OD1   1 
ATOM   13448 N  ND2   . ASN G 4 361 ? 236.889 245.198 266.887 1.00 20.21  ? 390 ASN E ND2   1 
ATOM   13449 N  N     . LEU G 4 362 ? 235.847 243.810 262.197 1.00 20.55  ? 391 LEU E N     1 
ATOM   13450 C  CA    . LEU G 4 362 ? 236.573 243.939 260.935 1.00 21.02  ? 391 LEU E CA    1 
ATOM   13451 C  C     . LEU G 4 362 ? 236.295 245.311 260.328 1.00 21.15  ? 391 LEU E C     1 
ATOM   13452 O  O     . LEU G 4 362 ? 237.190 245.941 259.768 1.00 21.72  ? 391 LEU E O     1 
ATOM   13453 C  CB    . LEU G 4 362 ? 236.165 242.816 259.981 1.00 21.22  ? 391 LEU E CB    1 
ATOM   13454 C  CG    . LEU G 4 362 ? 236.902 241.485 260.152 1.00 21.84  ? 391 LEU E CG    1 
ATOM   13455 C  CD1   . LEU G 4 362 ? 236.278 240.406 259.279 1.00 22.04  ? 391 LEU E CD1   1 
ATOM   13456 C  CD2   . LEU G 4 362 ? 238.381 241.637 259.840 1.00 22.38  ? 391 LEU E CD2   1 
ATOM   13457 N  N     . ILE G 4 363 ? 235.038 245.744 260.418 1.00 20.83  ? 392 ILE E N     1 
ATOM   13458 C  CA    . ILE G 4 363 ? 234.581 246.935 259.730 1.00 21.37  ? 392 ILE E CA    1 
ATOM   13459 C  C     . ILE G 4 363 ? 235.251 248.152 260.357 1.00 22.28  ? 392 ILE E C     1 
ATOM   13460 O  O     . ILE G 4 363 ? 235.782 249.009 259.651 1.00 23.16  ? 392 ILE E O     1 
ATOM   13461 C  CB    . ILE G 4 363 ? 233.048 247.040 259.782 1.00 21.43  ? 392 ILE E CB    1 
ATOM   13462 C  CG1   . ILE G 4 363 ? 232.381 245.798 259.206 1.00 21.83  ? 392 ILE E CG1   1 
ATOM   13463 C  CG2   . ILE G 4 363 ? 232.565 248.313 259.090 1.00 21.31  ? 392 ILE E CG2   1 
ATOM   13464 C  CD1   . ILE G 4 363 ? 230.871 245.806 259.309 1.00 22.24  ? 392 ILE E CD1   1 
ATOM   13465 N  N     . HIS G 4 364 ? 235.195 248.225 261.692 1.00 22.51  ? 393 HIS E N     1 
ATOM   13466 C  CA    . HIS G 4 364 ? 235.750 249.342 262.432 1.00 22.72  ? 393 HIS E CA    1 
ATOM   13467 C  C     . HIS G 4 364 ? 236.090 248.885 263.841 1.00 23.39  ? 393 HIS E C     1 
ATOM   13468 O  O     . HIS G 4 364 ? 235.202 248.639 264.647 1.00 23.81  ? 393 HIS E O     1 
ATOM   13469 C  CB    . HIS G 4 364 ? 234.769 250.516 262.454 1.00 23.15  ? 393 HIS E CB    1 
ATOM   13470 C  CG    . HIS G 4 364 ? 235.408 251.829 262.750 1.00 24.42  ? 393 HIS E CG    1 
ATOM   13471 N  ND1   . HIS G 4 364 ? 235.596 252.311 264.028 1.00 24.76  ? 393 HIS E ND1   1 
ATOM   13472 C  CD2   . HIS G 4 364 ? 235.912 252.758 261.930 1.00 25.58  ? 393 HIS E CD2   1 
ATOM   13473 C  CE1   . HIS G 4 364 ? 236.178 253.496 263.965 1.00 25.36  ? 393 HIS E CE1   1 
ATOM   13474 N  NE2   . HIS G 4 364 ? 236.370 253.791 262.702 1.00 25.66  ? 393 HIS E NE2   1 
ATOM   13475 N  N     . PRO G 4 365 ? 237.384 248.756 264.178 1.00 24.82  ? 394 PRO E N     1 
ATOM   13476 C  CA    . PRO G 4 365 ? 237.784 248.188 265.462 1.00 26.00  ? 394 PRO E CA    1 
ATOM   13477 C  C     . PRO G 4 365 ? 237.351 249.048 266.650 1.00 27.68  ? 394 PRO E C     1 
ATOM   13478 O  O     . PRO G 4 365 ? 237.082 248.528 267.729 1.00 27.74  ? 394 PRO E O     1 
ATOM   13479 C  CB    . PRO G 4 365 ? 239.319 248.093 265.332 1.00 26.83  ? 394 PRO E CB    1 
ATOM   13480 C  CG    . PRO G 4 365 ? 239.669 249.187 264.325 1.00 26.66  ? 394 PRO E CG    1 
ATOM   13481 C  CD    . PRO G 4 365 ? 238.516 249.187 263.360 1.00 25.90  ? 394 PRO E CD    1 
ATOM   13482 N  N     . ASP G 4 366 ? 237.262 250.364 266.425 1.00 29.58  ? 395 ASP E N     1 
ATOM   13483 C  CA    . ASP G 4 366 ? 237.018 251.313 267.500 1.00 31.16  ? 395 ASP E CA    1 
ATOM   13484 C  C     . ASP G 4 366 ? 235.526 251.341 267.823 1.00 28.06  ? 395 ASP E C     1 
ATOM   13485 O  O     . ASP G 4 366 ? 235.138 251.245 268.986 1.00 29.87  ? 395 ASP E O     1 
ATOM   13486 C  CB    . ASP G 4 366 ? 237.549 252.687 267.148 1.00 34.81  ? 395 ASP E CB    1 
ATOM   13487 C  CG    . ASP G 4 366 ? 238.980 252.713 266.640 1.00 38.73  ? 395 ASP E CG    1 
ATOM   13488 O  OD1   . ASP G 4 366 ? 239.855 252.112 267.313 1.00 39.58  ? 395 ASP E OD1   1 
ATOM   13489 O  OD2   . ASP G 4 366 ? 239.206 253.291 265.555 1.00 40.26  ? 395 ASP E OD2   1 
ATOM   13490 N  N     . ILE G 4 367 ? 234.699 251.441 266.780 1.00 23.34  ? 396 ILE E N     1 
ATOM   13491 C  CA    . ILE G 4 367 ? 233.267 251.591 266.951 1.00 20.34  ? 396 ILE E CA    1 
ATOM   13492 C  C     . ILE G 4 367 ? 232.671 250.245 267.359 1.00 19.27  ? 396 ILE E C     1 
ATOM   13493 O  O     . ILE G 4 367 ? 231.691 250.198 268.092 1.00 19.65  ? 396 ILE E O     1 
ATOM   13494 C  CB    . ILE G 4 367 ? 232.616 252.142 265.675 1.00 19.94  ? 396 ILE E CB    1 
ATOM   13495 C  CG1   . ILE G 4 367 ? 232.970 253.613 265.461 1.00 20.39  ? 396 ILE E CG1   1 
ATOM   13496 C  CG2   . ILE G 4 367 ? 231.104 251.922 265.695 1.00 19.88  ? 396 ILE E CG2   1 
ATOM   13497 C  CD1   . ILE G 4 367 ? 232.381 254.218 264.197 1.00 20.81  ? 396 ILE E CD1   1 
ATOM   13498 N  N     . PHE G 4 368 ? 233.300 249.151 266.895 1.00 18.20  ? 397 PHE E N     1 
ATOM   13499 C  CA    . PHE G 4 368 ? 232.851 247.803 267.222 1.00 17.22  ? 397 PHE E CA    1 
ATOM   13500 C  C     . PHE G 4 368 ? 233.984 247.050 267.911 1.00 17.85  ? 397 PHE E C     1 
ATOM   13501 O  O     . PHE G 4 368 ? 234.697 246.284 267.276 1.00 18.61  ? 397 PHE E O     1 
ATOM   13502 C  CB    . PHE G 4 368 ? 232.392 247.075 265.956 1.00 16.50  ? 397 PHE E CB    1 
ATOM   13503 C  CG    . PHE G 4 368 ? 231.264 247.763 265.200 1.00 16.06  ? 397 PHE E CG    1 
ATOM   13504 C  CD1   . PHE G 4 368 ? 229.996 247.885 265.761 1.00 15.74  ? 397 PHE E CD1   1 
ATOM   13505 C  CD2   . PHE G 4 368 ? 231.463 248.256 263.915 1.00 15.84  ? 397 PHE E CD2   1 
ATOM   13506 C  CE1   . PHE G 4 368 ? 228.971 248.502 265.063 1.00 15.44  ? 397 PHE E CE1   1 
ATOM   13507 C  CE2   . PHE G 4 368 ? 230.431 248.873 263.226 1.00 15.50  ? 397 PHE E CE2   1 
ATOM   13508 C  CZ    . PHE G 4 368 ? 229.190 248.990 263.800 1.00 15.46  ? 397 PHE E CZ    1 
ATOM   13509 N  N     . PRO G 4 369 ? 234.151 247.211 269.239 1.00 18.86  ? 398 PRO E N     1 
ATOM   13510 C  CA    . PRO G 4 369 ? 235.269 246.593 269.952 1.00 20.21  ? 398 PRO E CA    1 
ATOM   13511 C  C     . PRO G 4 369 ? 235.045 245.111 270.243 1.00 22.46  ? 398 PRO E C     1 
ATOM   13512 O  O     . PRO G 4 369 ? 233.926 244.617 270.145 1.00 23.68  ? 398 PRO E O     1 
ATOM   13513 C  CB    . PRO G 4 369 ? 235.331 247.432 271.228 1.00 19.98  ? 398 PRO E CB    1 
ATOM   13514 C  CG    . PRO G 4 369 ? 233.875 247.808 271.482 1.00 19.46  ? 398 PRO E CG    1 
ATOM   13515 C  CD    . PRO G 4 369 ? 233.301 248.028 270.103 1.00 18.88  ? 398 PRO E CD    1 
ATOM   13516 N  N     . LEU G 4 370 ? 236.113 244.434 270.682 1.00 24.17  ? 399 LEU E N     1 
ATOM   13517 C  CA    . LEU G 4 370 ? 236.083 242.994 270.895 1.00 25.52  ? 399 LEU E CA    1 
ATOM   13518 C  C     . LEU G 4 370 ? 235.534 242.696 272.283 1.00 26.09  ? 399 LEU E C     1 
ATOM   13519 O  O     . LEU G 4 370 ? 235.871 243.376 273.246 1.00 27.43  ? 399 LEU E O     1 
ATOM   13520 C  CB    . LEU G 4 370 ? 237.482 242.423 270.718 1.00 26.48  ? 399 LEU E CB    1 
ATOM   13521 C  CG    . LEU G 4 370 ? 237.885 242.087 269.287 1.00 27.78  ? 399 LEU E CG    1 
ATOM   13522 C  CD1   . LEU G 4 370 ? 239.332 241.639 269.221 1.00 28.99  ? 399 LEU E CD1   1 
ATOM   13523 C  CD2   . LEU G 4 370 ? 236.969 241.029 268.712 1.00 28.51  ? 399 LEU E CD2   1 
ATOM   13524 N  N     . LEU G 4 371 ? 234.766 241.608 272.384 1.00 26.75  ? 400 LEU E N     1 
ATOM   13525 C  CA    . LEU G 4 371 ? 234.235 241.153 273.658 1.00 28.12  ? 400 LEU E CA    1 
ATOM   13526 C  C     . LEU G 4 371 ? 235.307 240.352 274.398 1.00 32.95  ? 400 LEU E C     1 
ATOM   13527 O  O     . LEU G 4 371 ? 235.999 239.532 273.802 1.00 35.00  ? 400 LEU E O     1 
ATOM   13528 C  CB    . LEU G 4 371 ? 232.973 240.323 273.421 1.00 25.31  ? 400 LEU E CB    1 
ATOM   13529 C  CG    . LEU G 4 371 ? 231.765 241.088 272.872 1.00 23.29  ? 400 LEU E CG    1 
ATOM   13530 C  CD1   . LEU G 4 371 ? 230.521 240.229 272.876 1.00 22.58  ? 400 LEU E CD1   1 
ATOM   13531 C  CD2   . LEU G 4 371 ? 231.534 242.360 273.657 1.00 23.02  ? 400 LEU E CD2   1 
ATOM   13532 N  N     . THR G 4 372 ? 235.419 240.596 275.708 1.00 39.09  ? 401 THR E N     1 
ATOM   13533 C  CA    . THR G 4 372 ? 236.442 239.967 276.528 1.00 47.23  ? 401 THR E CA    1 
ATOM   13534 C  C     . THR G 4 372 ? 235.946 238.596 276.981 1.00 59.63  ? 401 THR E C     1 
ATOM   13535 O  O     . THR G 4 372 ? 234.842 238.473 277.507 1.00 62.22  ? 401 THR E O     1 
ATOM   13536 C  CB    . THR G 4 372 ? 236.773 240.869 277.717 1.00 47.14  ? 401 THR E CB    1 
ATOM   13537 O  OG1   . THR G 4 372 ? 235.577 240.954 278.485 1.00 46.58  ? 401 THR E OG1   1 
ATOM   13538 C  CG2   . THR G 4 372 ? 237.218 242.257 277.289 1.00 47.88  ? 401 THR E CG2   1 
ATOM   13539 N  N     . SER G 4 373 ? 236.784 237.570 276.773 1.00 74.62  ? 402 SER E N     1 
ATOM   13540 C  CA    . SER G 4 373 ? 236.482 236.218 277.222 1.00 88.88  ? 402 SER E CA    1 
ATOM   13541 C  C     . SER G 4 373 ? 237.745 235.559 277.770 1.00 104.03 ? 402 SER E C     1 
ATOM   13542 O  O     . SER G 4 373 ? 238.856 236.000 277.483 1.00 110.11 ? 402 SER E O     1 
ATOM   13543 C  CB    . SER G 4 373 ? 235.879 235.399 276.108 1.00 90.84  ? 402 SER E CB    1 
ATOM   13544 O  OG    . SER G 4 373 ? 235.847 234.019 276.450 1.00 90.01  ? 402 SER E OG    1 
ATOM   13545 N  N     . PHE G 4 374 ? 237.554 234.475 278.538 1.00 117.13 ? 403 PHE E N     1 
ATOM   13546 C  CA    . PHE G 4 374 ? 238.658 233.772 279.176 1.00 126.73 ? 403 PHE E CA    1 
ATOM   13547 C  C     . PHE G 4 374 ? 238.590 232.279 278.801 1.00 129.48 ? 403 PHE E C     1 
ATOM   13548 O  O     . PHE G 4 374 ? 239.616 231.592 279.016 1.00 130.69 ? 403 PHE E O     1 
ATOM   13549 C  CB    . PHE G 4 374 ? 238.602 233.984 280.694 1.00 131.88 ? 403 PHE E CB    1 
ATOM   13550 C  CG    . PHE G 4 374 ? 239.823 233.479 281.452 1.00 140.89 ? 403 PHE E CG    1 
ATOM   13551 C  CD1   . PHE G 4 374 ? 241.015 234.200 281.451 1.00 144.95 ? 403 PHE E CD1   1 
ATOM   13552 C  CD2   . PHE G 4 374 ? 239.773 232.292 282.184 1.00 146.44 ? 403 PHE E CD2   1 
ATOM   13553 C  CE1   . PHE G 4 374 ? 242.123 233.739 282.149 1.00 147.64 ? 403 PHE E CE1   1 
ATOM   13554 C  CE2   . PHE G 4 374 ? 240.887 231.840 282.878 1.00 146.72 ? 403 PHE E CE2   1 
ATOM   13555 C  CZ    . PHE G 4 374 ? 242.056 232.563 282.859 1.00 147.88 ? 403 PHE E CZ    1 
ATOM   13556 N  N     . LEU G 4 383 ? 240.785 220.214 296.303 1.00 84.19  ? 412 LEU E N     1 
ATOM   13557 C  CA    . LEU G 4 383 ? 241.461 219.433 295.230 1.00 86.25  ? 412 LEU E CA    1 
ATOM   13558 C  C     . LEU G 4 383 ? 241.390 217.935 295.562 1.00 77.66  ? 412 LEU E C     1 
ATOM   13559 O  O     . LEU G 4 383 ? 241.743 217.096 294.736 1.00 80.36  ? 412 LEU E O     1 
ATOM   13560 C  CB    . LEU G 4 383 ? 242.909 219.914 295.085 1.00 92.34  ? 412 LEU E CB    1 
ATOM   13561 C  CG    . LEU G 4 383 ? 243.648 219.466 293.814 1.00 93.52  ? 412 LEU E CG    1 
ATOM   13562 C  CD1   . LEU G 4 383 ? 242.835 219.773 292.561 1.00 92.54  ? 412 LEU E CD1   1 
ATOM   13563 C  CD2   . LEU G 4 383 ? 245.023 220.114 293.731 1.00 92.58  ? 412 LEU E CD2   1 
ATOM   13564 N  N     . SER G 4 384 ? 240.889 217.618 296.765 1.00 68.70  ? 413 SER E N     1 
ATOM   13565 C  CA    . SER G 4 384 ? 240.799 216.239 297.225 1.00 66.26  ? 413 SER E CA    1 
ATOM   13566 C  C     . SER G 4 384 ? 239.807 215.463 296.358 1.00 57.34  ? 413 SER E C     1 
ATOM   13567 O  O     . SER G 4 384 ? 240.066 214.323 295.979 1.00 55.52  ? 413 SER E O     1 
ATOM   13568 C  CB    . SER G 4 384 ? 240.412 216.177 298.684 1.00 70.59  ? 413 SER E CB    1 
ATOM   13569 O  OG    . SER G 4 384 ? 240.326 214.832 299.133 1.00 72.66  ? 413 SER E OG    1 
ATOM   13570 N  N     . VAL G 4 385 ? 238.659 216.088 296.084 1.00 49.74  ? 414 VAL E N     1 
ATOM   13571 C  CA    . VAL G 4 385 ? 237.588 215.446 295.342 1.00 44.06  ? 414 VAL E CA    1 
ATOM   13572 C  C     . VAL G 4 385 ? 237.734 215.804 293.867 1.00 43.50  ? 414 VAL E C     1 
ATOM   13573 O  O     . VAL G 4 385 ? 237.985 216.956 293.528 1.00 44.83  ? 414 VAL E O     1 
ATOM   13574 C  CB    . VAL G 4 385 ? 236.209 215.866 295.884 1.00 41.39  ? 414 VAL E CB    1 
ATOM   13575 C  CG1   . VAL G 4 385 ? 235.076 215.114 295.199 1.00 41.04  ? 414 VAL E CG1   1 
ATOM   13576 C  CG2   . VAL G 4 385 ? 236.124 215.703 297.393 1.00 41.25  ? 414 VAL E CG2   1 
ATOM   13577 N  N     . PRO G 4 386 ? 237.602 214.823 292.946 1.00 41.84  ? 415 PRO E N     1 
ATOM   13578 C  CA    . PRO G 4 386 ? 237.634 215.112 291.516 1.00 41.04  ? 415 PRO E CA    1 
ATOM   13579 C  C     . PRO G 4 386 ? 236.376 215.848 291.058 1.00 40.50  ? 415 PRO E C     1 
ATOM   13580 O  O     . PRO G 4 386 ? 235.292 215.273 291.025 1.00 40.95  ? 415 PRO E O     1 
ATOM   13581 C  CB    . PRO G 4 386 ? 237.775 213.711 290.868 1.00 42.09  ? 415 PRO E CB    1 
ATOM   13582 C  CG    . PRO G 4 386 ? 237.169 212.759 291.906 1.00 42.25  ? 415 PRO E CG    1 
ATOM   13583 C  CD    . PRO G 4 386 ? 237.479 213.394 293.245 1.00 42.21  ? 415 PRO E CD    1 
ATOM   13584 N  N     . MET G 4 387 ? 236.538 217.131 290.730 1.00 39.78  ? 416 MET E N     1 
ATOM   13585 C  CA    . MET G 4 387 ? 235.420 217.978 290.359 1.00 38.77  ? 416 MET E CA    1 
ATOM   13586 C  C     . MET G 4 387 ? 235.503 218.298 288.875 1.00 35.49  ? 416 MET E C     1 
ATOM   13587 O  O     . MET G 4 387 ? 236.592 218.435 288.324 1.00 36.26  ? 416 MET E O     1 
ATOM   13588 C  CB    . MET G 4 387 ? 235.426 219.276 291.166 1.00 43.05  ? 416 MET E CB    1 
ATOM   13589 C  CG    . MET G 4 387 ? 235.195 219.075 292.647 1.00 48.92  ? 416 MET E CG    1 
ATOM   13590 S  SD    . MET G 4 387 ? 235.285 220.611 293.590 1.00 59.35  ? 416 MET E SD    1 
ATOM   13591 C  CE    . MET G 4 387 ? 237.067 220.800 293.759 1.00 63.05  ? 416 MET E CE    1 
ATOM   13592 N  N     . VAL G 4 388 ? 234.337 218.401 288.238 1.00 32.14  ? 417 VAL E N     1 
ATOM   13593 C  CA    . VAL G 4 388 ? 234.254 218.752 286.835 1.00 29.91  ? 417 VAL E CA    1 
ATOM   13594 C  C     . VAL G 4 388 ? 233.748 220.184 286.722 1.00 27.72  ? 417 VAL E C     1 
ATOM   13595 O  O     . VAL G 4 388 ? 232.639 220.492 287.148 1.00 26.49  ? 417 VAL E O     1 
ATOM   13596 C  CB    . VAL G 4 388 ? 233.350 217.777 286.063 1.00 30.22  ? 417 VAL E CB    1 
ATOM   13597 C  CG1   . VAL G 4 388 ? 233.137 218.225 284.621 1.00 31.36  ? 417 VAL E CG1   1 
ATOM   13598 C  CG2   . VAL G 4 388 ? 233.888 216.352 286.110 1.00 30.28  ? 417 VAL E CG2   1 
ATOM   13599 N  N     . GLN G 4 389 ? 234.585 221.053 286.149 1.00 26.91  ? 418 GLN E N     1 
ATOM   13600 C  CA    . GLN G 4 389 ? 234.306 222.475 286.096 1.00 26.17  ? 418 GLN E CA    1 
ATOM   13601 C  C     . GLN G 4 389 ? 233.225 222.737 285.055 1.00 25.36  ? 418 GLN E C     1 
ATOM   13602 O  O     . GLN G 4 389 ? 233.365 222.348 283.900 1.00 26.18  ? 418 GLN E O     1 
ATOM   13603 C  CB    . GLN G 4 389 ? 235.581 223.246 285.764 1.00 27.36  ? 418 GLN E CB    1 
ATOM   13604 C  CG    . GLN G 4 389 ? 235.404 224.760 285.753 1.00 27.70  ? 418 GLN E CG    1 
ATOM   13605 C  CD    . GLN G 4 389 ? 235.139 225.334 287.124 1.00 27.33  ? 418 GLN E CD    1 
ATOM   13606 O  OE1   . GLN G 4 389 ? 235.883 225.089 288.080 1.00 27.65  ? 418 GLN E OE1   1 
ATOM   13607 N  NE2   . GLN G 4 389 ? 234.063 226.101 287.237 1.00 27.22  ? 418 GLN E NE2   1 
ATOM   13608 N  N     . GLY G 4 390 ? 232.156 223.412 285.481 1.00 25.01  ? 419 GLY E N     1 
ATOM   13609 C  CA    . GLY G 4 390 ? 230.990 223.621 284.642 1.00 24.81  ? 419 GLY E CA    1 
ATOM   13610 C  C     . GLY G 4 390 ? 231.355 224.366 283.365 1.00 25.93  ? 419 GLY E C     1 
ATOM   13611 O  O     . GLY G 4 390 ? 232.030 225.392 283.412 1.00 26.12  ? 419 GLY E O     1 
ATOM   13612 N  N     . GLU G 4 391 ? 230.918 223.821 282.225 1.00 27.93  ? 420 GLU E N     1 
ATOM   13613 C  CA    . GLU G 4 391 ? 230.982 224.525 280.955 1.00 30.25  ? 420 GLU E CA    1 
ATOM   13614 C  C     . GLU G 4 391 ? 229.589 224.572 280.344 1.00 28.90  ? 420 GLU E C     1 
ATOM   13615 O  O     . GLU G 4 391 ? 228.739 223.749 280.666 1.00 29.90  ? 420 GLU E O     1 
ATOM   13616 C  CB    . GLU G 4 391 ? 231.980 223.842 280.019 1.00 32.50  ? 420 GLU E CB    1 
ATOM   13617 C  CG    . GLU G 4 391 ? 233.433 224.062 280.428 1.00 36.17  ? 420 GLU E CG    1 
ATOM   13618 C  CD    . GLU G 4 391 ? 234.445 223.318 279.577 1.00 41.22  ? 420 GLU E CD    1 
ATOM   13619 O  OE1   . GLU G 4 391 ? 234.453 222.067 279.626 1.00 44.15  ? 420 GLU E OE1   1 
ATOM   13620 O  OE2   . GLU G 4 391 ? 235.243 223.990 278.882 1.00 42.79  ? 420 GLU E OE2   1 
ATOM   13621 N  N     . CYS G 4 392 ? 229.356 225.569 279.492 1.00 27.56  ? 421 CYS E N     1 
ATOM   13622 C  CA    . CYS G 4 392 ? 228.053 225.770 278.891 1.00 26.43  ? 421 CYS E CA    1 
ATOM   13623 C  C     . CYS G 4 392 ? 227.704 224.569 278.019 1.00 25.01  ? 421 CYS E C     1 
ATOM   13624 O  O     . CYS G 4 392 ? 228.542 224.079 277.270 1.00 26.27  ? 421 CYS E O     1 
ATOM   13625 C  CB    . CYS G 4 392 ? 228.013 227.057 278.083 1.00 27.09  ? 421 CYS E CB    1 
ATOM   13626 S  SG    . CYS G 4 392 ? 226.332 227.608 277.699 1.00 29.28  ? 421 CYS E SG    1 
ATOM   13627 N  N     . LEU G 4 393 ? 226.481 224.053 278.200 1.00 24.07  ? 422 LEU E N     1 
ATOM   13628 C  CA    . LEU G 4 393 ? 225.952 222.970 277.376 1.00 23.76  ? 422 LEU E CA    1 
ATOM   13629 C  C     . LEU G 4 393 ? 226.761 221.687 277.619 1.00 23.05  ? 422 LEU E C     1 
ATOM   13630 O  O     . LEU G 4 393 ? 226.708 220.757 276.815 1.00 22.71  ? 422 LEU E O     1 
ATOM   13631 C  CB    . LEU G 4 393 ? 225.970 223.366 275.897 1.00 24.48  ? 422 LEU E CB    1 
ATOM   13632 C  CG    . LEU G 4 393 ? 224.979 224.459 275.473 1.00 25.35  ? 422 LEU E CG    1 
ATOM   13633 C  CD1   . LEU G 4 393 ? 224.713 224.376 273.982 1.00 26.14  ? 422 LEU E CD1   1 
ATOM   13634 C  CD2   . LEU G 4 393 ? 223.679 224.380 276.249 1.00 25.33  ? 422 LEU E CD2   1 
ATOM   13635 N  N     . LEU G 4 394 ? 227.429 221.612 278.775 1.00 22.08  ? 423 LEU E N     1 
ATOM   13636 C  CA    . LEU G 4 394 ? 227.944 220.348 279.264 1.00 21.99  ? 423 LEU E CA    1 
ATOM   13637 C  C     . LEU G 4 394 ? 226.779 219.498 279.729 1.00 22.55  ? 423 LEU E C     1 
ATOM   13638 O  O     . LEU G 4 394 ? 225.822 220.008 280.296 1.00 23.46  ? 423 LEU E O     1 
ATOM   13639 C  CB    . LEU G 4 394 ? 228.956 220.559 280.383 1.00 22.63  ? 423 LEU E CB    1 
ATOM   13640 C  CG    . LEU G 4 394 ? 229.627 219.287 280.920 1.00 22.89  ? 423 LEU E CG    1 
ATOM   13641 C  CD1   . LEU G 4 394 ? 230.304 218.511 279.791 1.00 23.07  ? 423 LEU E CD1   1 
ATOM   13642 C  CD2   . LEU G 4 394 ? 230.622 219.610 282.018 1.00 22.79  ? 423 LEU E CD2   1 
ATOM   13643 N  N     . LYS G 4 395 ? 226.880 218.203 279.490 1.00 23.06  ? 424 LYS E N     1 
ATOM   13644 C  CA    . LYS G 4 395 ? 225.761 217.305 279.646 1.00 23.71  ? 424 LYS E CA    1 
ATOM   13645 C  C     . LYS G 4 395 ? 226.205 216.103 280.469 1.00 23.02  ? 424 LYS E C     1 
ATOM   13646 O  O     . LYS G 4 395 ? 227.274 215.549 280.232 1.00 23.79  ? 424 LYS E O     1 
ATOM   13647 C  CB    . LYS G 4 395 ? 225.252 216.894 278.261 1.00 26.05  ? 424 LYS E CB    1 
ATOM   13648 C  CG    . LYS G 4 395 ? 223.927 216.165 278.240 1.00 27.94  ? 424 LYS E CG    1 
ATOM   13649 C  CD    . LYS G 4 395 ? 223.554 215.622 276.866 1.00 29.49  ? 424 LYS E CD    1 
ATOM   13650 C  CE    . LYS G 4 395 ? 223.517 216.691 275.812 1.00 30.66  ? 424 LYS E CE    1 
ATOM   13651 N  NZ    . LYS G 4 395 ? 223.101 216.157 274.512 1.00 31.78  ? 424 LYS E NZ    1 
ATOM   13652 N  N     . TYR G 4 396 ? 225.400 215.748 281.479 1.00 22.28  ? 425 TYR E N     1 
ATOM   13653 C  CA    . TYR G 4 396 ? 225.561 214.484 282.178 1.00 21.94  ? 425 TYR E CA    1 
ATOM   13654 C  C     . TYR G 4 396 ? 224.327 213.629 281.948 1.00 22.66  ? 425 TYR E C     1 
ATOM   13655 O  O     . TYR G 4 396 ? 223.222 214.010 282.322 1.00 22.73  ? 425 TYR E O     1 
ATOM   13656 C  CB    . TYR G 4 396 ? 225.807 214.702 283.670 1.00 21.37  ? 425 TYR E CB    1 
ATOM   13657 C  CG    . TYR G 4 396 ? 226.222 213.443 284.421 1.00 20.33  ? 425 TYR E CG    1 
ATOM   13658 C  CD1   . TYR G 4 396 ? 227.430 212.820 284.156 1.00 20.43  ? 425 TYR E CD1   1 
ATOM   13659 C  CD2   . TYR G 4 396 ? 225.389 212.863 285.362 1.00 20.32  ? 425 TYR E CD2   1 
ATOM   13660 C  CE1   . TYR G 4 396 ? 227.810 211.667 284.822 1.00 20.77  ? 425 TYR E CE1   1 
ATOM   13661 C  CE2   . TYR G 4 396 ? 225.749 211.705 286.031 1.00 20.54  ? 425 TYR E CE2   1 
ATOM   13662 C  CZ    . TYR G 4 396 ? 226.967 211.108 285.765 1.00 20.83  ? 425 TYR E CZ    1 
ATOM   13663 O  OH    . TYR G 4 396 ? 227.333 209.970 286.430 1.00 21.42  ? 425 TYR E OH    1 
ATOM   13664 N  N     . GLN G 4 397 ? 224.542 212.454 281.362 1.00 24.36  ? 426 GLN E N     1 
ATOM   13665 C  CA    . GLN G 4 397 ? 223.462 211.554 281.020 1.00 26.21  ? 426 GLN E CA    1 
ATOM   13666 C  C     . GLN G 4 397 ? 223.229 210.595 282.173 1.00 26.61  ? 426 GLN E C     1 
ATOM   13667 O  O     . GLN G 4 397 ? 224.168 210.007 282.689 1.00 28.79  ? 426 GLN E O     1 
ATOM   13668 C  CB    . GLN G 4 397 ? 223.806 210.793 279.747 1.00 28.65  ? 426 GLN E CB    1 
ATOM   13669 C  CG    . GLN G 4 397 ? 222.684 209.901 279.239 1.00 31.10  ? 426 GLN E CG    1 
ATOM   13670 C  CD    . GLN G 4 397 ? 222.800 209.587 277.765 1.00 33.55  ? 426 GLN E CD    1 
ATOM   13671 O  OE1   . GLN G 4 397 ? 223.059 208.446 277.366 1.00 35.45  ? 426 GLN E OE1   1 
ATOM   13672 N  NE2   . GLN G 4 397 ? 222.619 210.607 276.936 1.00 33.56  ? 426 GLN E NE2   1 
ATOM   13673 N  N     . LEU G 4 398 ? 221.957 210.427 282.551 1.00 26.89  ? 427 LEU E N     1 
ATOM   13674 C  CA    . LEU G 4 398 ? 221.588 209.553 283.654 1.00 27.23  ? 427 LEU E CA    1 
ATOM   13675 C  C     . LEU G 4 398 ? 221.076 208.222 283.098 1.00 29.62  ? 427 LEU E C     1 
ATOM   13676 O  O     . LEU G 4 398 ? 221.356 207.163 283.660 1.00 30.37  ? 427 LEU E O     1 
ATOM   13677 C  CB    . LEU G 4 398 ? 220.540 210.239 284.526 1.00 26.73  ? 427 LEU E CB    1 
ATOM   13678 C  CG    . LEU G 4 398 ? 220.943 211.597 285.114 1.00 26.75  ? 427 LEU E CG    1 
ATOM   13679 C  CD1   . LEU G 4 398 ? 219.784 212.237 285.848 1.00 27.02  ? 427 LEU E CD1   1 
ATOM   13680 C  CD2   . LEU G 4 398 ? 222.138 211.458 286.030 1.00 27.21  ? 427 LEU E CD2   1 
ATOM   13681 N  N     . ARG G 4 399 ? 220.286 208.301 282.011 1.00 31.11  ? 428 ARG E N     1 
ATOM   13682 C  CA    . ARG G 4 399 ? 219.827 207.116 281.291 1.00 33.21  ? 428 ARG E CA    1 
ATOM   13683 C  C     . ARG G 4 399 ? 220.020 207.335 279.796 1.00 37.34  ? 428 ARG E C     1 
ATOM   13684 O  O     . ARG G 4 399 ? 219.859 208.448 279.308 1.00 39.74  ? 428 ARG E O     1 
ATOM   13685 C  CB    . ARG G 4 399 ? 218.353 206.832 281.600 1.00 32.44  ? 428 ARG E CB    1 
ATOM   13686 C  CG    . ARG G 4 399 ? 218.085 206.464 283.048 1.00 32.76  ? 428 ARG E CG    1 
ATOM   13687 C  CD    . ARG G 4 399 ? 216.644 206.080 283.286 1.00 33.62  ? 428 ARG E CD    1 
ATOM   13688 N  NE    . ARG G 4 399 ? 216.438 205.574 284.646 1.00 35.42  ? 428 ARG E NE    1 
ATOM   13689 C  CZ    . ARG G 4 399 ? 215.265 205.503 285.260 1.00 37.84  ? 428 ARG E CZ    1 
ATOM   13690 N  NH1   . ARG G 4 399 ? 214.168 205.908 284.644 1.00 39.52  ? 428 ARG E NH1   1 
ATOM   13691 N  NH2   . ARG G 4 399 ? 215.195 205.050 286.498 1.00 38.72  ? 428 ARG E NH2   1 
ATOM   13692 N  N     . PRO G 4 400 ? 220.348 206.272 279.012 1.00 43.21  ? 429 PRO E N     1 
ATOM   13693 C  CA    . PRO G 4 400 ? 220.442 204.910 279.550 1.00 47.55  ? 429 PRO E CA    1 
ATOM   13694 C  C     . PRO G 4 400 ? 221.847 204.527 280.022 1.00 52.95  ? 429 PRO E C     1 
ATOM   13695 O  O     . PRO G 4 400 ? 222.093 203.374 280.375 1.00 55.36  ? 429 PRO E O     1 
ATOM   13696 C  CB    . PRO G 4 400 ? 219.989 204.075 278.345 1.00 48.34  ? 429 PRO E CB    1 
ATOM   13697 C  CG    . PRO G 4 400 ? 220.545 204.844 277.146 1.00 48.00  ? 429 PRO E CG    1 
ATOM   13698 C  CD    . PRO G 4 400 ? 220.446 206.310 277.549 1.00 44.99  ? 429 PRO E CD    1 
ATOM   13699 N  N     . ARG G 4 401 ? 222.771 205.489 279.960 1.00 56.63  ? 430 ARG E N     1 
ATOM   13700 C  CA    . ARG G 4 401 ? 224.100 205.318 280.523 1.00 58.92  ? 430 ARG E CA    1 
ATOM   13701 C  C     . ARG G 4 401 ? 224.464 206.551 281.332 1.00 54.41  ? 430 ARG E C     1 
ATOM   13702 O  O     . ARG G 4 401 ? 223.992 207.646 281.048 1.00 53.72  ? 430 ARG E O     1 
ATOM   13703 C  CB    . ARG G 4 401 ? 225.128 205.076 279.416 1.00 66.28  ? 430 ARG E CB    1 
ATOM   13704 C  CG    . ARG G 4 401 ? 225.589 203.632 279.301 1.00 74.27  ? 430 ARG E CG    1 
ATOM   13705 C  CD    . ARG G 4 401 ? 226.649 203.455 278.222 1.00 82.81  ? 430 ARG E CD    1 
ATOM   13706 N  NE    . ARG G 4 401 ? 226.195 203.944 276.913 1.00 90.01  ? 430 ARG E NE    1 
ATOM   13707 C  CZ    . ARG G 4 401 ? 225.242 203.373 276.177 1.00 95.07  ? 430 ARG E CZ    1 
ATOM   13708 N  NH1   . ARG G 4 401 ? 224.711 202.222 276.556 1.00 95.49  ? 430 ARG E NH1   1 
ATOM   13709 N  NH2   . ARG G 4 401 ? 224.843 203.944 275.053 1.00 97.56  ? 430 ARG E NH2   1 
ATOM   13710 N  N     . ARG G 4 402 ? 225.317 206.354 282.342 1.00 50.19  ? 431 ARG E N     1 
ATOM   13711 C  CA    . ARG G 4 402 ? 225.873 207.455 283.110 1.00 47.42  ? 431 ARG E CA    1 
ATOM   13712 C  C     . ARG G 4 402 ? 227.234 207.828 282.539 1.00 46.59  ? 431 ARG E C     1 
ATOM   13713 O  O     . ARG G 4 402 ? 228.181 207.050 282.624 1.00 47.77  ? 431 ARG E O     1 
ATOM   13714 C  CB    . ARG G 4 402 ? 225.990 207.071 284.587 1.00 46.17  ? 431 ARG E CB    1 
ATOM   13715 C  CG    . ARG G 4 402 ? 224.940 207.711 285.478 1.00 46.20  ? 431 ARG E CG    1 
ATOM   13716 C  CD    . ARG G 4 402 ? 225.011 207.195 286.888 1.00 48.96  ? 431 ARG E CD    1 
ATOM   13717 N  NE    . ARG G 4 402 ? 224.465 205.840 287.006 1.00 51.97  ? 431 ARG E NE    1 
ATOM   13718 C  CZ    . ARG G 4 402 ? 224.319 205.184 288.150 1.00 56.05  ? 431 ARG E CZ    1 
ATOM   13719 N  NH1   . ARG G 4 402 ? 224.694 205.745 289.287 1.00 56.87  ? 431 ARG E NH1   1 
ATOM   13720 N  NH2   . ARG G 4 402 ? 223.803 203.967 288.153 1.00 58.03  ? 431 ARG E NH2   1 
ATOM   13721 N  N     . GLU G 4 403 ? 227.319 209.032 281.959 1.00 46.55  ? 432 GLU E N     1 
ATOM   13722 C  CA    . GLU G 4 403 ? 228.542 209.486 281.321 1.00 48.93  ? 432 GLU E CA    1 
ATOM   13723 C  C     . GLU G 4 403 ? 228.491 211.001 281.118 1.00 43.62  ? 432 GLU E C     1 
ATOM   13724 O  O     . GLU G 4 403 ? 227.412 211.598 281.078 1.00 43.22  ? 432 GLU E O     1 
ATOM   13725 C  CB    . GLU G 4 403 ? 228.750 208.760 279.992 1.00 57.15  ? 432 GLU E CB    1 
ATOM   13726 C  CG    . GLU G 4 403 ? 227.583 208.922 279.019 1.00 65.49  ? 432 GLU E CG    1 
ATOM   13727 C  CD    . GLU G 4 403 ? 227.579 207.910 277.882 1.00 75.66  ? 432 GLU E CD    1 
ATOM   13728 O  OE1   . GLU G 4 403 ? 228.516 207.080 277.821 1.00 81.42  ? 432 GLU E OE1   1 
ATOM   13729 O  OE2   . GLU G 4 403 ? 226.636 207.944 277.063 1.00 79.63  ? 432 GLU E OE2   1 
ATOM   13730 N  N     . TRP G 4 404 ? 229.682 211.605 280.983 1.00 38.66  ? 433 TRP E N     1 
ATOM   13731 C  CA    . TRP G 4 404 ? 229.815 213.003 280.605 1.00 34.47  ? 433 TRP E CA    1 
ATOM   13732 C  C     . TRP G 4 404 ? 229.787 213.132 279.086 1.00 36.31  ? 433 TRP E C     1 
ATOM   13733 O  O     . TRP G 4 404 ? 230.683 212.643 278.400 1.00 36.83  ? 433 TRP E O     1 
ATOM   13734 C  CB    . TRP G 4 404 ? 231.113 213.588 281.179 1.00 31.12  ? 433 TRP E CB    1 
ATOM   13735 C  CG    . TRP G 4 404 ? 231.078 213.807 282.662 1.00 26.78  ? 433 TRP E CG    1 
ATOM   13736 C  CD1   . TRP G 4 404 ? 231.652 213.029 283.624 1.00 25.74  ? 433 TRP E CD1   1 
ATOM   13737 C  CD2   . TRP G 4 404 ? 230.420 214.880 283.351 1.00 24.08  ? 433 TRP E CD2   1 
ATOM   13738 N  NE1   . TRP G 4 404 ? 231.395 213.545 284.864 1.00 25.32  ? 433 TRP E NE1   1 
ATOM   13739 C  CE2   . TRP G 4 404 ? 230.642 214.682 284.728 1.00 24.11  ? 433 TRP E CE2   1 
ATOM   13740 C  CE3   . TRP G 4 404 ? 229.671 215.984 282.943 1.00 23.22  ? 433 TRP E CE3   1 
ATOM   13741 C  CZ2   . TRP G 4 404 ? 230.136 215.545 285.691 1.00 23.28  ? 433 TRP E CZ2   1 
ATOM   13742 C  CZ3   . TRP G 4 404 ? 229.183 216.844 283.897 1.00 22.92  ? 433 TRP E CZ3   1 
ATOM   13743 C  CH2   . TRP G 4 404 ? 229.402 216.618 285.252 1.00 22.99  ? 433 TRP E CH2   1 
ATOM   13744 N  N     . GLN G 4 405 ? 228.779 213.833 278.579 1.00 38.74  ? 434 GLN E N     1 
ATOM   13745 C  CA    . GLN G 4 405 ? 228.673 214.098 277.159 1.00 41.23  ? 434 GLN E CA    1 
ATOM   13746 C  C     . GLN G 4 405 ? 229.093 215.540 276.886 1.00 42.42  ? 434 GLN E C     1 
ATOM   13747 O  O     . GLN G 4 405 ? 228.527 216.476 277.452 1.00 41.47  ? 434 GLN E O     1 
ATOM   13748 C  CB    . GLN G 4 405 ? 227.255 213.810 276.678 1.00 42.84  ? 434 GLN E CB    1 
ATOM   13749 C  CG    . GLN G 4 405 ? 226.816 212.364 276.894 1.00 45.50  ? 434 GLN E CG    1 
ATOM   13750 C  CD    . GLN G 4 405 ? 225.616 211.974 276.058 1.00 48.28  ? 434 GLN E CD    1 
ATOM   13751 O  OE1   . GLN G 4 405 ? 224.570 212.632 276.085 1.00 48.91  ? 434 GLN E OE1   1 
ATOM   13752 N  NE2   . GLN G 4 405 ? 225.758 210.891 275.302 1.00 48.14  ? 434 GLN E NE2   1 
ATOM   13753 N  N     . ARG G 4 406 ? 230.119 215.699 276.030 1.00 45.61  ? 435 ARG E N     1 
ATOM   13754 C  CA    . ARG G 4 406 ? 230.750 216.993 275.798 1.00 47.05  ? 435 ARG E CA    1 
ATOM   13755 C  C     . ARG G 4 406 ? 230.605 217.376 274.323 1.00 49.18  ? 435 ARG E C     1 
ATOM   13756 O  O     . ARG G 4 406 ? 231.430 218.109 273.785 1.00 50.47  ? 435 ARG E O     1 
ATOM   13757 C  CB    . ARG G 4 406 ? 232.231 216.946 276.192 1.00 46.87  ? 435 ARG E CB    1 
ATOM   13758 C  CG    . ARG G 4 406 ? 232.494 216.401 277.588 1.00 47.95  ? 435 ARG E CG    1 
ATOM   13759 C  CD    . ARG G 4 406 ? 233.977 216.365 277.915 1.00 49.09  ? 435 ARG E CD    1 
ATOM   13760 N  NE    . ARG G 4 406 ? 234.584 217.701 277.874 1.00 49.93  ? 435 ARG E NE    1 
ATOM   13761 C  CZ    . ARG G 4 406 ? 234.487 218.609 278.842 1.00 50.94  ? 435 ARG E CZ    1 
ATOM   13762 N  NH1   . ARG G 4 406 ? 233.893 218.300 279.983 1.00 51.12  ? 435 ARG E NH1   1 
ATOM   13763 N  NH2   . ARG G 4 406 ? 235.020 219.808 278.680 1.00 51.90  ? 435 ARG E NH2   1 
ATOM   13764 N  N     . ASP G 4 407 ? 229.532 216.890 273.692 1.00 53.59  ? 436 ASP E N     1 
ATOM   13765 C  CA    . ASP G 4 407 ? 229.369 217.002 272.250 1.00 57.84  ? 436 ASP E CA    1 
ATOM   13766 C  C     . ASP G 4 407 ? 228.953 218.431 271.899 1.00 57.52  ? 436 ASP E C     1 
ATOM   13767 O  O     . ASP G 4 407 ? 229.502 219.032 270.979 1.00 60.33  ? 436 ASP E O     1 
ATOM   13768 C  CB    . ASP G 4 407 ? 228.376 215.975 271.725 1.00 62.77  ? 436 ASP E CB    1 
ATOM   13769 C  CG    . ASP G 4 407 ? 227.078 215.857 272.513 1.00 67.55  ? 436 ASP E CG    1 
ATOM   13770 O  OD1   . ASP G 4 407 ? 226.904 216.633 273.475 1.00 70.80  ? 436 ASP E OD1   1 
ATOM   13771 O  OD2   . ASP G 4 407 ? 226.264 214.972 272.173 1.00 69.67  ? 436 ASP E OD2   1 
ATOM   13772 N  N     . ALA G 4 408 ? 227.984 218.966 272.657 1.00 55.61  ? 437 ALA E N     1 
ATOM   13773 C  CA    . ALA G 4 408 ? 227.360 220.242 272.328 1.00 54.38  ? 437 ALA E CA    1 
ATOM   13774 C  C     . ALA G 4 408 ? 228.036 221.372 273.109 1.00 52.64  ? 437 ALA E C     1 
ATOM   13775 O  O     . ALA G 4 408 ? 227.436 222.422 273.337 1.00 50.68  ? 437 ALA E O     1 
ATOM   13776 C  CB    . ALA G 4 408 ? 225.873 220.179 272.617 1.00 54.42  ? 437 ALA E CB    1 
ATOM   13777 N  N     . ILE G 4 409 ? 229.306 221.156 273.476 1.00 52.17  ? 438 ILE E N     1 
ATOM   13778 C  CA    . ILE G 4 409 ? 230.100 222.174 274.143 1.00 51.83  ? 438 ILE E CA    1 
ATOM   13779 C  C     . ILE G 4 409 ? 230.297 223.350 273.188 1.00 52.10  ? 438 ILE E C     1 
ATOM   13780 O  O     . ILE G 4 409 ? 230.622 223.160 272.017 1.00 50.51  ? 438 ILE E O     1 
ATOM   13781 C  CB    . ILE G 4 409 ? 231.445 221.594 274.622 1.00 54.84  ? 438 ILE E CB    1 
ATOM   13782 C  CG1   . ILE G 4 409 ? 231.262 220.670 275.826 1.00 55.07  ? 438 ILE E CG1   1 
ATOM   13783 C  CG2   . ILE G 4 409 ? 232.452 222.710 274.914 1.00 57.47  ? 438 ILE E CG2   1 
ATOM   13784 C  CD1   . ILE G 4 409 ? 230.941 221.396 277.122 1.00 55.19  ? 438 ILE E CD1   1 
ATOM   13785 N  N     . ILE G 4 410 ? 230.110 224.565 273.715 1.00 54.55  ? 439 ILE E N     1 
ATOM   13786 C  CA    . ILE G 4 410 ? 230.203 225.778 272.920 1.00 58.08  ? 439 ILE E CA    1 
ATOM   13787 C  C     . ILE G 4 410 ? 231.671 226.042 272.591 1.00 60.23  ? 439 ILE E C     1 
ATOM   13788 O  O     . ILE G 4 410 ? 232.475 226.300 273.485 1.00 61.01  ? 439 ILE E O     1 
ATOM   13789 C  CB    . ILE G 4 410 ? 229.561 226.967 273.663 1.00 59.65  ? 439 ILE E CB    1 
ATOM   13790 C  CG1   . ILE G 4 410 ? 228.066 226.750 273.889 1.00 58.91  ? 439 ILE E CG1   1 
ATOM   13791 C  CG2   . ILE G 4 410 ? 229.835 228.282 272.935 1.00 61.82  ? 439 ILE E CG2   1 
ATOM   13792 C  CD1   . ILE G 4 410 ? 227.269 226.537 272.613 1.00 59.19  ? 439 ILE E CD1   1 
ATOM   13793 N  N     . THR G 4 411 ? 232.002 225.980 271.291 1.00 63.35  ? 440 THR E N     1 
ATOM   13794 C  CA    . THR G 4 411 ? 233.347 226.280 270.814 1.00 67.38  ? 440 THR E CA    1 
ATOM   13795 C  C     . THR G 4 411 ? 233.329 227.623 270.082 1.00 65.52  ? 440 THR E C     1 
ATOM   13796 O  O     . THR G 4 411 ? 232.558 227.813 269.143 1.00 65.76  ? 440 THR E O     1 
ATOM   13797 C  CB    . THR G 4 411 ? 233.836 225.146 269.905 1.00 71.81  ? 440 THR E CB    1 
ATOM   13798 O  OG1   . THR G 4 411 ? 233.965 224.002 270.746 1.00 72.01  ? 440 THR E OG1   1 
ATOM   13799 C  CG2   . THR G 4 411 ? 235.169 225.457 269.246 1.00 72.64  ? 440 THR E CG2   1 
ATOM   13800 N  N     . CYS G 4 412 ? 234.196 228.546 270.525 1.00 64.90  ? 441 CYS E N     1 
ATOM   13801 C  CA    . CYS G 4 412 ? 234.336 229.849 269.888 1.00 65.10  ? 441 CYS E CA    1 
ATOM   13802 C  C     . CYS G 4 412 ? 235.753 230.006 269.347 1.00 67.23  ? 441 CYS E C     1 
ATOM   13803 O  O     . CYS G 4 412 ? 236.712 230.077 270.113 1.00 69.92  ? 441 CYS E O     1 
ATOM   13804 C  CB    . CYS G 4 412 ? 234.010 230.977 270.862 1.00 65.54  ? 441 CYS E CB    1 
ATOM   13805 S  SG    . CYS G 4 412 ? 232.236 231.329 270.995 1.00 66.95  ? 441 CYS E SG    1 
ATOM   13806 N  N     . ASN G 4 413 ? 235.866 230.067 268.018 1.00 69.99  ? 442 ASN E N     1 
ATOM   13807 C  CA    . ASN G 4 413 ? 237.136 230.322 267.360 1.00 72.57  ? 442 ASN E CA    1 
ATOM   13808 C  C     . ASN G 4 413 ? 237.023 231.607 266.541 1.00 68.60  ? 442 ASN E C     1 
ATOM   13809 O  O     . ASN G 4 413 ? 236.381 231.624 265.495 1.00 67.04  ? 442 ASN E O     1 
ATOM   13810 C  CB    . ASN G 4 413 ? 237.561 229.136 266.497 1.00 80.04  ? 442 ASN E CB    1 
ATOM   13811 C  CG    . ASN G 4 413 ? 238.997 229.248 266.035 1.00 87.52  ? 442 ASN E CG    1 
ATOM   13812 O  OD1   . ASN G 4 413 ? 239.710 230.178 266.431 1.00 89.00  ? 442 ASN E OD1   1 
ATOM   13813 N  ND2   . ASN G 4 413 ? 239.447 228.301 265.222 1.00 89.90  ? 442 ASN E ND2   1 
ATOM   13814 N  N     . PRO G 4 414 ? 237.617 232.729 267.014 1.00 67.13  ? 443 PRO E N     1 
ATOM   13815 C  CA    . PRO G 4 414 ? 237.493 234.011 266.318 1.00 65.46  ? 443 PRO E CA    1 
ATOM   13816 C  C     . PRO G 4 414 ? 237.974 233.950 264.872 1.00 64.82  ? 443 PRO E C     1 
ATOM   13817 O  O     . PRO G 4 414 ? 237.461 234.661 264.017 1.00 69.70  ? 443 PRO E O     1 
ATOM   13818 C  CB    . PRO G 4 414 ? 238.356 234.963 267.181 1.00 69.40  ? 443 PRO E CB    1 
ATOM   13819 C  CG    . PRO G 4 414 ? 238.315 234.335 268.570 1.00 71.83  ? 443 PRO E CG    1 
ATOM   13820 C  CD    . PRO G 4 414 ? 238.279 232.847 268.314 1.00 70.20  ? 443 PRO E CD    1 
ATOM   13821 N  N     . GLU G 4 415 ? 238.998 233.126 264.624 1.00 66.48  ? 444 GLU E N     1 
ATOM   13822 C  CA    . GLU G 4 415 ? 239.601 233.026 263.303 1.00 67.43  ? 444 GLU E CA    1 
ATOM   13823 C  C     . GLU G 4 415 ? 238.563 232.500 262.311 1.00 60.87  ? 444 GLU E C     1 
ATOM   13824 O  O     . GLU G 4 415 ? 238.517 232.937 261.165 1.00 58.45  ? 444 GLU E O     1 
ATOM   13825 C  CB    . GLU G 4 415 ? 240.836 232.123 263.340 1.00 74.10  ? 444 GLU E CB    1 
ATOM   13826 C  CG    . GLU G 4 415 ? 241.571 232.044 262.003 1.00 82.68  ? 444 GLU E CG    1 
ATOM   13827 C  CD    . GLU G 4 415 ? 241.842 233.396 261.354 1.00 89.91  ? 444 GLU E CD    1 
ATOM   13828 O  OE1   . GLU G 4 415 ? 242.545 234.223 261.976 1.00 96.62  ? 444 GLU E OE1   1 
ATOM   13829 O  OE2   . GLU G 4 415 ? 241.346 233.623 260.228 1.00 89.57  ? 444 GLU E OE2   1 
ATOM   13830 N  N     . GLU G 4 416 ? 237.720 231.573 262.779 1.00 59.48  ? 445 GLU E N     1 
ATOM   13831 C  CA    . GLU G 4 416 ? 236.710 230.955 261.938 1.00 59.98  ? 445 GLU E CA    1 
ATOM   13832 C  C     . GLU G 4 416 ? 235.664 231.998 261.544 1.00 51.69  ? 445 GLU E C     1 
ATOM   13833 O  O     . GLU G 4 416 ? 235.207 232.021 260.407 1.00 50.59  ? 445 GLU E O     1 
ATOM   13834 C  CB    . GLU G 4 416 ? 236.066 229.770 262.660 1.00 68.92  ? 445 GLU E CB    1 
ATOM   13835 C  CG    . GLU G 4 416 ? 237.005 228.578 262.819 1.00 76.18  ? 445 GLU E CG    1 
ATOM   13836 C  CD    . GLU G 4 416 ? 237.797 228.243 261.567 1.00 84.50  ? 445 GLU E CD    1 
ATOM   13837 O  OE1   . GLU G 4 416 ? 237.165 227.958 260.527 1.00 88.88  ? 445 GLU E OE1   1 
ATOM   13838 O  OE2   . GLU G 4 416 ? 239.045 228.295 261.624 1.00 88.77  ? 445 GLU E OE2   1 
ATOM   13839 N  N     . PHE G 4 417 ? 235.283 232.850 262.509 1.00 46.81  ? 446 PHE E N     1 
ATOM   13840 C  CA    . PHE G 4 417 ? 234.285 233.888 262.272 1.00 42.98  ? 446 PHE E CA    1 
ATOM   13841 C  C     . PHE G 4 417 ? 234.813 234.855 261.219 1.00 41.05  ? 446 PHE E C     1 
ATOM   13842 O  O     . PHE G 4 417 ? 234.059 235.337 260.380 1.00 41.74  ? 446 PHE E O     1 
ATOM   13843 C  CB    . PHE G 4 417 ? 233.946 234.628 263.570 1.00 41.77  ? 446 PHE E CB    1 
ATOM   13844 C  CG    . PHE G 4 417 ? 233.519 233.737 264.726 1.00 41.17  ? 446 PHE E CG    1 
ATOM   13845 C  CD1   . PHE G 4 417 ? 232.852 232.535 264.499 1.00 42.27  ? 446 PHE E CD1   1 
ATOM   13846 C  CD2   . PHE G 4 417 ? 233.772 234.108 266.044 1.00 40.69  ? 446 PHE E CD2   1 
ATOM   13847 C  CE1   . PHE G 4 417 ? 232.457 231.731 265.559 1.00 42.30  ? 446 PHE E CE1   1 
ATOM   13848 C  CE2   . PHE G 4 417 ? 233.374 233.297 267.097 1.00 41.31  ? 446 PHE E CE2   1 
ATOM   13849 C  CZ    . PHE G 4 417 ? 232.718 232.115 266.852 1.00 41.14  ? 446 PHE E CZ    1 
ATOM   13850 N  N     . ILE G 4 418 ? 236.113 235.154 261.300 1.00 39.15  ? 447 ILE E N     1 
ATOM   13851 C  CA    . ILE G 4 418 ? 236.747 236.106 260.409 1.00 38.40  ? 447 ILE E CA    1 
ATOM   13852 C  C     . ILE G 4 418 ? 236.724 235.548 258.988 1.00 41.00  ? 447 ILE E C     1 
ATOM   13853 O  O     . ILE G 4 418 ? 236.412 236.266 258.042 1.00 43.76  ? 447 ILE E O     1 
ATOM   13854 C  CB    . ILE G 4 418 ? 238.178 236.421 260.876 1.00 37.81  ? 447 ILE E CB    1 
ATOM   13855 C  CG1   . ILE G 4 418 ? 238.179 237.214 262.174 1.00 38.13  ? 447 ILE E CG1   1 
ATOM   13856 C  CG2   . ILE G 4 418 ? 238.970 237.133 259.778 1.00 38.33  ? 447 ILE E CG2   1 
ATOM   13857 C  CD1   . ILE G 4 418 ? 237.223 238.390 262.181 1.00 39.83  ? 447 ILE E CD1   1 
ATOM   13858 N  N     . VAL G 4 419 ? 237.074 234.266 258.852 1.00 44.37  ? 448 VAL E N     1 
ATOM   13859 C  CA    . VAL G 4 419 ? 237.178 233.634 257.548 1.00 48.49  ? 448 VAL E CA    1 
ATOM   13860 C  C     . VAL G 4 419 ? 235.792 233.606 256.906 1.00 53.63  ? 448 VAL E C     1 
ATOM   13861 O  O     . VAL G 4 419 ? 235.651 233.878 255.719 1.00 59.22  ? 448 VAL E O     1 
ATOM   13862 C  CB    . VAL G 4 419 ? 237.784 232.218 257.636 1.00 50.47  ? 448 VAL E CB    1 
ATOM   13863 C  CG1   . VAL G 4 419 ? 237.476 231.390 256.392 1.00 51.57  ? 448 VAL E CG1   1 
ATOM   13864 C  CG2   . VAL G 4 419 ? 239.287 232.260 257.893 1.00 50.74  ? 448 VAL E CG2   1 
ATOM   13865 N  N     . GLU G 4 420 ? 234.769 233.329 257.723 1.00 57.90  ? 449 GLU E N     1 
ATOM   13866 C  CA    . GLU G 4 420 ? 233.404 233.214 257.234 1.00 64.38  ? 449 GLU E CA    1 
ATOM   13867 C  C     . GLU G 4 420 ? 232.929 234.579 256.729 1.00 62.01  ? 449 GLU E C     1 
ATOM   13868 O  O     . GLU G 4 420 ? 232.302 234.668 255.677 1.00 65.35  ? 449 GLU E O     1 
ATOM   13869 C  CB    . GLU G 4 420 ? 232.485 232.669 258.326 1.00 74.48  ? 449 GLU E CB    1 
ATOM   13870 C  CG    . GLU G 4 420 ? 232.654 231.169 258.564 1.00 85.30  ? 449 GLU E CG    1 
ATOM   13871 C  CD    . GLU G 4 420 ? 231.626 230.560 259.505 1.00 94.79  ? 449 GLU E CD    1 
ATOM   13872 O  OE1   . GLU G 4 420 ? 230.645 231.256 259.846 1.00 98.14  ? 449 GLU E OE1   1 
ATOM   13873 O  OE2   . GLU G 4 420 ? 231.808 229.386 259.896 1.00 97.85  ? 449 GLU E OE2   1 
ATOM   13874 N  N     . ALA G 4 421 ? 233.265 235.638 257.480 1.00 57.37  ? 450 ALA E N     1 
ATOM   13875 C  CA    . ALA G 4 421 ? 232.865 236.995 257.125 1.00 54.08  ? 450 ALA E CA    1 
ATOM   13876 C  C     . ALA G 4 421 ? 233.552 237.418 255.828 1.00 53.54  ? 450 ALA E C     1 
ATOM   13877 O  O     . ALA G 4 421 ? 232.948 238.070 254.989 1.00 56.55  ? 450 ALA E O     1 
ATOM   13878 C  CB    . ALA G 4 421 ? 233.188 237.945 258.256 1.00 54.00  ? 450 ALA E CB    1 
ATOM   13879 N  N     . LEU G 4 422 ? 234.825 237.045 255.685 1.00 55.41  ? 451 LEU E N     1 
ATOM   13880 C  CA    . LEU G 4 422 ? 235.625 237.474 254.549 1.00 59.30  ? 451 LEU E CA    1 
ATOM   13881 C  C     . LEU G 4 422 ? 235.123 236.781 253.276 1.00 62.11  ? 451 LEU E C     1 
ATOM   13882 O  O     . LEU G 4 422 ? 235.316 237.289 252.178 1.00 64.28  ? 451 LEU E O     1 
ATOM   13883 C  CB    . LEU G 4 422 ? 237.101 237.178 254.806 1.00 59.89  ? 451 LEU E CB    1 
ATOM   13884 C  CG    . LEU G 4 422 ? 237.803 238.097 255.812 1.00 61.72  ? 451 LEU E CG    1 
ATOM   13885 C  CD1   . LEU G 4 422 ? 239.256 237.702 255.978 1.00 65.00  ? 451 LEU E CD1   1 
ATOM   13886 C  CD2   . LEU G 4 422 ? 237.688 239.558 255.399 1.00 61.69  ? 451 LEU E CD2   1 
ATOM   13887 N  N     . GLN G 4 423 ? 234.437 235.640 253.449 1.00 66.75  ? 452 GLN E N     1 
ATOM   13888 C  CA    . GLN G 4 423 ? 234.023 234.809 252.321 1.00 72.48  ? 452 GLN E CA    1 
ATOM   13889 C  C     . GLN G 4 423 ? 232.668 235.295 251.785 1.00 72.39  ? 452 GLN E C     1 
ATOM   13890 O  O     . GLN G 4 423 ? 232.195 234.810 250.757 1.00 74.38  ? 452 GLN E O     1 
ATOM   13891 C  CB    . GLN G 4 423 ? 233.948 233.336 252.732 1.00 79.28  ? 452 GLN E CB    1 
ATOM   13892 C  CG    . GLN G 4 423 ? 235.287 232.606 252.672 1.00 86.27  ? 452 GLN E CG    1 
ATOM   13893 C  CD    . GLN G 4 423 ? 235.202 231.168 253.139 1.00 93.35  ? 452 GLN E CD    1 
ATOM   13894 O  OE1   . GLN G 4 423 ? 234.811 230.880 254.276 1.00 98.45  ? 452 GLN E OE1   1 
ATOM   13895 N  NE2   . GLN G 4 423 ? 235.575 230.247 252.262 1.00 95.14  ? 452 GLN E NE2   1 
ATOM   13896 N  N     . LEU G 4 424 ? 232.057 236.258 252.494 1.00 71.11  ? 453 LEU E N     1 
ATOM   13897 C  CA    . LEU G 4 424 ? 230.754 236.792 252.106 1.00 70.77  ? 453 LEU E CA    1 
ATOM   13898 C  C     . LEU G 4 424 ? 230.888 237.535 250.777 1.00 73.37  ? 453 LEU E C     1 
ATOM   13899 O  O     . LEU G 4 424 ? 231.973 237.987 250.419 1.00 72.61  ? 453 LEU E O     1 
ATOM   13900 C  CB    . LEU G 4 424 ? 230.207 237.706 253.205 1.00 69.49  ? 453 LEU E CB    1 
ATOM   13901 C  CG    . LEU G 4 424 ? 229.607 237.004 254.429 1.00 69.09  ? 453 LEU E CG    1 
ATOM   13902 C  CD1   . LEU G 4 424 ? 228.943 238.009 255.357 1.00 67.79  ? 453 LEU E CD1   1 
ATOM   13903 C  CD2   . LEU G 4 424 ? 228.618 235.922 254.015 1.00 70.71  ? 453 LEU E CD2   1 
ATOM   13904 N  N     . PRO G 4 425 ? 229.773 237.719 250.029 1.00 78.98  ? 454 PRO E N     1 
ATOM   13905 C  CA    . PRO G 4 425 ? 229.844 238.202 248.645 1.00 82.08  ? 454 PRO E CA    1 
ATOM   13906 C  C     . PRO G 4 425 ? 230.701 239.459 248.472 1.00 79.00  ? 454 PRO E C     1 
ATOM   13907 O  O     . PRO G 4 425 ? 231.584 239.501 247.614 1.00 79.77  ? 454 PRO E O     1 
ATOM   13908 C  CB    . PRO G 4 425 ? 228.353 238.459 248.311 1.00 83.45  ? 454 PRO E CB    1 
ATOM   13909 C  CG    . PRO G 4 425 ? 227.608 237.428 249.154 1.00 83.19  ? 454 PRO E CG    1 
ATOM   13910 C  CD    . PRO G 4 425 ? 228.416 237.325 250.430 1.00 81.14  ? 454 PRO E CD    1 
ATOM   13911 N  N     . ASN G 4 426 ? 230.373 240.503 249.243 1.00 72.98  ? 455 ASN E N     1 
ATOM   13912 C  CA    . ASN G 4 426 ? 230.810 241.855 248.934 1.00 71.84  ? 455 ASN E CA    1 
ATOM   13913 C  C     . ASN G 4 426 ? 231.379 242.509 250.196 1.00 63.68  ? 455 ASN E C     1 
ATOM   13914 O  O     . ASN G 4 426 ? 231.679 243.702 250.200 1.00 64.26  ? 455 ASN E O     1 
ATOM   13915 C  CB    . ASN G 4 426 ? 229.672 242.683 248.337 1.00 78.10  ? 455 ASN E CB    1 
ATOM   13916 C  CG    . ASN G 4 426 ? 230.173 243.906 247.599 1.00 83.07  ? 455 ASN E CG    1 
ATOM   13917 O  OD1   . ASN G 4 426 ? 231.368 244.007 247.296 1.00 84.98  ? 455 ASN E OD1   1 
ATOM   13918 N  ND2   . ASN G 4 426 ? 229.275 244.825 247.273 1.00 85.57  ? 455 ASN E ND2   1 
ATOM   13919 N  N     . PHE G 4 427 ? 231.553 241.706 251.252 1.00 55.98  ? 456 PHE E N     1 
ATOM   13920 C  CA    . PHE G 4 427 ? 231.948 242.227 252.548 1.00 49.00  ? 456 PHE E CA    1 
ATOM   13921 C  C     . PHE G 4 427 ? 233.412 242.649 252.492 1.00 48.97  ? 456 PHE E C     1 
ATOM   13922 O  O     . PHE G 4 427 ? 233.781 243.692 253.024 1.00 49.63  ? 456 PHE E O     1 
ATOM   13923 C  CB    . PHE G 4 427 ? 231.712 241.197 253.651 1.00 44.36  ? 456 PHE E CB    1 
ATOM   13924 C  CG    . PHE G 4 427 ? 232.074 241.696 255.039 1.00 41.41  ? 456 PHE E CG    1 
ATOM   13925 C  CD1   . PHE G 4 427 ? 231.351 242.723 255.636 1.00 40.38  ? 456 PHE E CD1   1 
ATOM   13926 C  CD2   . PHE G 4 427 ? 233.191 241.203 255.708 1.00 41.22  ? 456 PHE E CD2   1 
ATOM   13927 C  CE1   . PHE G 4 427 ? 231.711 243.212 256.881 1.00 40.16  ? 456 PHE E CE1   1 
ATOM   13928 C  CE2   . PHE G 4 427 ? 233.540 241.694 256.957 1.00 40.74  ? 456 PHE E CE2   1 
ATOM   13929 C  CZ    . PHE G 4 427 ? 232.801 242.697 257.537 1.00 40.71  ? 456 PHE E CZ    1 
ATOM   13930 N  N     . GLN G 4 428 ? 234.235 241.822 251.839 1.00 51.32  ? 457 GLN E N     1 
ATOM   13931 C  CA    . GLN G 4 428 ? 235.665 242.066 251.747 1.00 53.83  ? 457 GLN E CA    1 
ATOM   13932 C  C     . GLN G 4 428 ? 235.907 243.407 251.061 1.00 56.98  ? 457 GLN E C     1 
ATOM   13933 O  O     . GLN G 4 428 ? 236.708 244.213 251.529 1.00 59.82  ? 457 GLN E O     1 
ATOM   13934 C  CB    . GLN G 4 428 ? 236.347 240.934 250.980 1.00 57.58  ? 457 GLN E CB    1 
ATOM   13935 C  CG    . GLN G 4 428 ? 237.826 241.179 250.692 1.00 60.71  ? 457 GLN E CG    1 
ATOM   13936 C  CD    . GLN G 4 428 ? 238.694 241.109 251.930 1.00 64.66  ? 457 GLN E CD    1 
ATOM   13937 O  OE1   . GLN G 4 428 ? 238.730 242.038 252.747 1.00 66.67  ? 457 GLN E OE1   1 
ATOM   13938 N  NE2   . GLN G 4 428 ? 239.420 240.007 252.073 1.00 64.63  ? 457 GLN E NE2   1 
ATOM   13939 N  N     . GLN G 4 429 ? 235.234 243.613 249.923 1.00 59.95  ? 458 GLN E N     1 
ATOM   13940 C  CA    . GLN G 4 429 ? 235.484 244.767 249.077 1.00 62.18  ? 458 GLN E CA    1 
ATOM   13941 C  C     . GLN G 4 429 ? 234.961 246.025 249.768 1.00 58.03  ? 458 GLN E C     1 
ATOM   13942 O  O     . GLN G 4 429 ? 235.588 247.075 249.701 1.00 58.42  ? 458 GLN E O     1 
ATOM   13943 C  CB    . GLN G 4 429 ? 234.828 244.581 247.709 1.00 70.70  ? 458 GLN E CB    1 
ATOM   13944 C  CG    . GLN G 4 429 ? 235.143 245.695 246.715 1.00 76.47  ? 458 GLN E CG    1 
ATOM   13945 C  CD    . GLN G 4 429 ? 234.262 245.661 245.485 1.00 81.20  ? 458 GLN E CD    1 
ATOM   13946 O  OE1   . GLN G 4 429 ? 233.634 244.644 245.168 1.00 81.79  ? 458 GLN E OE1   1 
ATOM   13947 N  NE2   . GLN G 4 429 ? 234.218 246.776 244.770 1.00 83.72  ? 458 GLN E NE2   1 
ATOM   13948 N  N     . SER G 4 430 ? 233.800 245.900 250.427 1.00 54.54  ? 459 SER E N     1 
ATOM   13949 C  CA    . SER G 4 430 ? 233.163 247.031 251.090 1.00 52.25  ? 459 SER E CA    1 
ATOM   13950 C  C     . SER G 4 430 ? 234.037 247.517 252.247 1.00 49.59  ? 459 SER E C     1 
ATOM   13951 O  O     . SER G 4 430 ? 234.193 248.722 252.449 1.00 50.91  ? 459 SER E O     1 
ATOM   13952 C  CB    . SER G 4 430 ? 231.779 246.674 251.565 1.00 51.92  ? 459 SER E CB    1 
ATOM   13953 O  OG    . SER G 4 430 ? 231.821 245.620 252.514 1.00 52.28  ? 459 SER E OG    1 
ATOM   13954 N  N     . VAL G 4 431 ? 234.613 246.563 252.992 1.00 45.77  ? 460 VAL E N     1 
ATOM   13955 C  CA    . VAL G 4 431 ? 235.442 246.878 254.144 1.00 44.43  ? 460 VAL E CA    1 
ATOM   13956 C  C     . VAL G 4 431 ? 236.744 247.508 253.659 1.00 48.11  ? 460 VAL E C     1 
ATOM   13957 O  O     . VAL G 4 431 ? 237.197 248.506 254.213 1.00 52.22  ? 460 VAL E O     1 
ATOM   13958 C  CB    . VAL G 4 431 ? 235.714 245.635 255.010 1.00 45.40  ? 460 VAL E CB    1 
ATOM   13959 C  CG1   . VAL G 4 431 ? 236.940 245.818 255.899 1.00 45.85  ? 460 VAL E CG1   1 
ATOM   13960 C  CG2   . VAL G 4 431 ? 234.497 245.253 255.846 1.00 46.81  ? 460 VAL E CG2   1 
ATOM   13961 N  N     . GLN G 4 432 ? 237.346 246.904 252.627 1.00 53.66  ? 461 GLN E N     1 
ATOM   13962 C  CA    . GLN G 4 432 ? 238.589 247.407 252.061 1.00 60.22  ? 461 GLN E CA    1 
ATOM   13963 C  C     . GLN G 4 432 ? 238.385 248.846 251.591 1.00 61.29  ? 461 GLN E C     1 
ATOM   13964 O  O     . GLN G 4 432 ? 239.210 249.716 251.863 1.00 66.23  ? 461 GLN E O     1 
ATOM   13965 C  CB    . GLN G 4 432 ? 239.064 246.519 250.910 1.00 67.51  ? 461 GLN E CB    1 
ATOM   13966 C  CG    . GLN G 4 432 ? 239.931 245.344 251.350 1.00 76.45  ? 461 GLN E CG    1 
ATOM   13967 C  CD    . GLN G 4 432 ? 240.506 244.560 250.188 1.00 85.95  ? 461 GLN E CD    1 
ATOM   13968 O  OE1   . GLN G 4 432 ? 240.255 244.864 249.015 1.00 88.53  ? 461 GLN E OE1   1 
ATOM   13969 N  NE2   . GLN G 4 432 ? 241.277 243.529 250.506 1.00 88.33  ? 461 GLN E NE2   1 
ATOM   13970 N  N     . GLU G 4 433 ? 237.270 249.084 250.893 1.00 60.79  ? 462 GLU E N     1 
ATOM   13971 C  CA    . GLU G 4 433 ? 237.023 250.366 250.261 1.00 63.94  ? 462 GLU E CA    1 
ATOM   13972 C  C     . GLU G 4 433 ? 236.710 251.411 251.329 1.00 59.73  ? 462 GLU E C     1 
ATOM   13973 O  O     . GLU G 4 433 ? 236.917 252.600 251.111 1.00 61.24  ? 462 GLU E O     1 
ATOM   13974 C  CB    . GLU G 4 433 ? 235.888 250.261 249.243 1.00 75.21  ? 462 GLU E CB    1 
ATOM   13975 C  CG    . GLU G 4 433 ? 236.314 249.613 247.925 1.00 86.50  ? 462 GLU E CG    1 
ATOM   13976 C  CD    . GLU G 4 433 ? 237.709 250.002 247.452 1.00 91.47  ? 462 GLU E CD    1 
ATOM   13977 O  OE1   . GLU G 4 433 ? 237.916 251.192 247.127 1.00 93.15  ? 462 GLU E OE1   1 
ATOM   13978 O  OE2   . GLU G 4 433 ? 238.589 249.114 247.415 1.00 90.28  ? 462 GLU E OE2   1 
ATOM   13979 N  N     . TYR G 4 434 ? 236.235 250.950 252.495 1.00 55.40  ? 463 TYR E N     1 
ATOM   13980 C  CA    . TYR G 4 434 ? 235.991 251.840 253.620 1.00 51.52  ? 463 TYR E CA    1 
ATOM   13981 C  C     . TYR G 4 434 ? 237.324 252.399 254.111 1.00 52.94  ? 463 TYR E C     1 
ATOM   13982 O  O     . TYR G 4 434 ? 237.425 253.579 254.429 1.00 55.83  ? 463 TYR E O     1 
ATOM   13983 C  CB    . TYR G 4 434 ? 235.248 251.137 254.755 1.00 48.72  ? 463 TYR E CB    1 
ATOM   13984 C  CG    . TYR G 4 434 ? 235.171 251.960 256.030 1.00 49.83  ? 463 TYR E CG    1 
ATOM   13985 C  CD1   . TYR G 4 434 ? 234.833 253.304 255.989 1.00 53.13  ? 463 TYR E CD1   1 
ATOM   13986 C  CD2   . TYR G 4 434 ? 235.568 251.431 257.249 1.00 51.69  ? 463 TYR E CD2   1 
ATOM   13987 C  CE1   . TYR G 4 434 ? 234.816 254.082 257.135 1.00 56.78  ? 463 TYR E CE1   1 
ATOM   13988 C  CE2   . TYR G 4 434 ? 235.554 252.194 258.407 1.00 53.04  ? 463 TYR E CE2   1 
ATOM   13989 C  CZ    . TYR G 4 434 ? 235.179 253.527 258.349 1.00 56.25  ? 463 TYR E CZ    1 
ATOM   13990 O  OH    . TYR G 4 434 ? 235.165 254.299 259.481 1.00 57.63  ? 463 TYR E OH    1 
ATOM   13991 N  N     . ARG G 4 435 ? 238.347 251.536 254.154 1.00 58.75  ? 464 ARG E N     1 
ATOM   13992 C  CA    . ARG G 4 435 ? 239.659 251.919 254.664 1.00 66.59  ? 464 ARG E CA    1 
ATOM   13993 C  C     . ARG G 4 435 ? 240.313 252.917 253.703 1.00 71.36  ? 464 ARG E C     1 
ATOM   13994 O  O     . ARG G 4 435 ? 241.012 253.826 254.134 1.00 74.11  ? 464 ARG E O     1 
ATOM   13995 C  CB    . ARG G 4 435 ? 240.551 250.686 254.867 1.00 69.48  ? 464 ARG E CB    1 
ATOM   13996 C  CG    . ARG G 4 435 ? 240.599 250.183 256.303 1.00 70.35  ? 464 ARG E CG    1 
ATOM   13997 C  CD    . ARG G 4 435 ? 239.241 249.703 256.788 1.00 71.64  ? 464 ARG E CD    1 
ATOM   13998 N  NE    . ARG G 4 435 ? 239.281 249.215 258.172 1.00 73.45  ? 464 ARG E NE    1 
ATOM   13999 C  CZ    . ARG G 4 435 ? 239.742 248.022 258.544 1.00 75.31  ? 464 ARG E CZ    1 
ATOM   14000 N  NH1   . ARG G 4 435 ? 240.210 247.177 257.636 1.00 74.59  ? 464 ARG E NH1   1 
ATOM   14001 N  NH2   . ARG G 4 435 ? 239.715 247.671 259.821 1.00 73.65  ? 464 ARG E NH2   1 
ATOM   14002 N  N     . ARG G 4 436 ? 240.093 252.716 252.397 1.00 80.06  ? 465 ARG E N     1 
ATOM   14003 C  CA    . ARG G 4 436 ? 240.632 253.613 251.380 1.00 88.89  ? 465 ARG E CA    1 
ATOM   14004 C  C     . ARG G 4 436 ? 240.029 255.003 251.561 1.00 88.85  ? 465 ARG E C     1 
ATOM   14005 O  O     . ARG G 4 436 ? 240.722 256.007 251.419 1.00 92.53  ? 465 ARG E O     1 
ATOM   14006 C  CB    . ARG G 4 436 ? 240.354 253.079 249.970 1.00 97.94  ? 465 ARG E CB    1 
ATOM   14007 C  CG    . ARG G 4 436 ? 241.474 252.226 249.394 1.00 105.54 ? 465 ARG E CG    1 
ATOM   14008 C  CD    . ARG G 4 436 ? 241.642 250.921 250.145 1.00 111.34 ? 465 ARG E CD    1 
ATOM   14009 N  NE    . ARG G 4 436 ? 242.686 250.077 249.554 1.00 119.10 ? 465 ARG E NE    1 
ATOM   14010 C  CZ    . ARG G 4 436 ? 242.463 249.104 248.678 1.00 126.04 ? 465 ARG E CZ    1 
ATOM   14011 N  NH1   . ARG G 4 436 ? 241.238 248.881 248.232 1.00 124.25 ? 465 ARG E NH1   1 
ATOM   14012 N  NH2   . ARG G 4 436 ? 243.470 248.371 248.232 1.00 130.77 ? 465 ARG E NH2   1 
ATOM   14013 N  N     . SER G 4 437 ? 238.725 255.043 251.864 1.00 89.37  ? 466 SER E N     1 
ATOM   14014 C  CA    . SER G 4 437 ? 238.011 256.298 252.039 1.00 91.21  ? 466 SER E CA    1 
ATOM   14015 C  C     . SER G 4 437 ? 238.539 257.029 253.273 1.00 97.22  ? 466 SER E C     1 
ATOM   14016 O  O     . SER G 4 437 ? 238.684 258.249 253.261 1.00 98.32  ? 466 SER E O     1 
ATOM   14017 C  CB    . SER G 4 437 ? 236.521 256.067 252.135 1.00 90.40  ? 466 SER E CB    1 
ATOM   14018 O  OG    . SER G 4 437 ? 235.997 255.584 250.905 1.00 89.22  ? 466 SER E OG    1 
ATOM   14019 N  N     . ALA G 4 438 ? 238.837 256.260 254.329 1.00 106.26 ? 467 ALA E N     1 
ATOM   14020 C  CA    . ALA G 4 438 ? 239.285 256.823 255.594 1.00 117.84 ? 467 ALA E CA    1 
ATOM   14021 C  C     . ALA G 4 438 ? 240.635 257.515 255.405 1.00 121.96 ? 467 ALA E C     1 
ATOM   14022 O  O     . ALA G 4 438 ? 240.843 258.623 255.895 1.00 126.14 ? 467 ALA E O     1 
ATOM   14023 C  CB    . ALA G 4 438 ? 239.361 255.735 256.645 1.00 123.70 ? 467 ALA E CB    1 
ATOM   14024 N  N     . GLN G 4 439 ? 241.547 256.838 254.692 1.00 126.67 ? 468 GLN E N     1 
ATOM   14025 C  CA    . GLN G 4 439 ? 242.884 257.359 254.448 1.00 133.27 ? 468 GLN E CA    1 
ATOM   14026 C  C     . GLN G 4 439 ? 242.935 257.989 253.043 1.00 132.70 ? 468 GLN E C     1 
ATOM   14027 O  O     . GLN G 4 439 ? 242.253 259.020 252.854 1.00 132.41 ? 468 GLN E O     1 
ATOM   14028 C  CB    . GLN G 4 439 ? 243.920 256.242 254.586 1.00 142.84 ? 468 GLN E CB    1 
ATOM   14029 C  CG    . GLN G 4 439 ? 245.349 256.676 254.266 1.00 148.68 ? 468 GLN E CG    1 
ATOM   14030 C  CD    . GLN G 4 439 ? 246.330 255.522 254.242 1.00 150.73 ? 468 GLN E CD    1 
ATOM   14031 O  OE1   . GLN G 4 439 ? 245.970 254.362 254.477 1.00 151.46 ? 468 GLN E OE1   1 
ATOM   14032 N  NE2   . GLN G 4 439 ? 247.585 255.830 253.949 1.00 149.58 ? 468 GLN E NE2   1 
ATOM   14033 N  N     . ARG G 4 448 ? 237.035 267.196 267.994 1.00 93.00  ? 477 ARG E N     1 
ATOM   14034 C  CA    . ARG G 4 448 ? 235.954 266.672 268.874 1.00 93.01  ? 477 ARG E CA    1 
ATOM   14035 C  C     . ARG G 4 448 ? 236.578 265.899 270.033 1.00 90.21  ? 477 ARG E C     1 
ATOM   14036 O  O     . ARG G 4 448 ? 237.554 265.173 269.848 1.00 94.68  ? 477 ARG E O     1 
ATOM   14037 C  CB    . ARG G 4 448 ? 234.995 265.776 268.077 1.00 93.84  ? 477 ARG E CB    1 
ATOM   14038 C  CG    . ARG G 4 448 ? 234.381 266.445 266.852 1.00 94.38  ? 477 ARG E CG    1 
ATOM   14039 C  CD    . ARG G 4 448 ? 233.469 267.616 267.220 1.00 91.15  ? 477 ARG E CD    1 
ATOM   14040 N  NE    . ARG G 4 448 ? 232.270 267.184 267.951 1.00 86.15  ? 477 ARG E NE    1 
ATOM   14041 C  CZ    . ARG G 4 448 ? 231.024 267.308 267.502 1.00 85.51  ? 477 ARG E CZ    1 
ATOM   14042 N  NH1   . ARG G 4 448 ? 230.801 267.767 266.284 1.00 88.33  ? 477 ARG E NH1   1 
ATOM   14043 N  NH2   . ARG G 4 448 ? 230.005 266.967 268.273 1.00 84.92  ? 477 ARG E NH2   1 
ATOM   14044 N  N     . SER G 4 449 ? 235.981 266.045 271.222 1.00 81.45  ? 478 SER E N     1 
ATOM   14045 C  CA    . SER G 4 449 ? 236.490 265.410 272.428 1.00 76.06  ? 478 SER E CA    1 
ATOM   14046 C  C     . SER G 4 449 ? 236.267 263.900 272.354 1.00 68.45  ? 478 SER E C     1 
ATOM   14047 O  O     . SER G 4 449 ? 235.341 263.436 271.691 1.00 70.10  ? 478 SER E O     1 
ATOM   14048 C  CB    . SER G 4 449 ? 235.848 265.995 273.657 1.00 77.72  ? 478 SER E CB    1 
ATOM   14049 O  OG    . SER G 4 449 ? 234.431 265.953 273.561 1.00 76.68  ? 478 SER E OG    1 
ATOM   14050 N  N     . GLN G 4 450 ? 237.112 263.148 273.070 1.00 58.04  ? 479 GLN E N     1 
ATOM   14051 C  CA    . GLN G 4 450 ? 236.999 261.699 273.122 1.00 51.11  ? 479 GLN E CA    1 
ATOM   14052 C  C     . GLN G 4 450 ? 235.803 261.316 273.990 1.00 41.98  ? 479 GLN E C     1 
ATOM   14053 O  O     . GLN G 4 450 ? 235.211 260.261 273.803 1.00 41.11  ? 479 GLN E O     1 
ATOM   14054 C  CB    . GLN G 4 450 ? 238.284 261.077 273.664 1.00 54.78  ? 479 GLN E CB    1 
ATOM   14055 C  CG    . GLN G 4 450 ? 238.414 259.584 273.378 1.00 59.82  ? 479 GLN E CG    1 
ATOM   14056 C  CD    . GLN G 4 450 ? 239.213 258.843 274.430 1.00 66.73  ? 479 GLN E CD    1 
ATOM   14057 O  OE1   . GLN G 4 450 ? 239.953 259.442 275.221 1.00 67.67  ? 479 GLN E OE1   1 
ATOM   14058 N  NE2   . GLN G 4 450 ? 239.071 257.524 274.447 1.00 68.73  ? 479 GLN E NE2   1 
ATOM   14059 N  N     . TYR G 4 451 ? 235.480 262.180 274.959 1.00 36.33  ? 480 TYR E N     1 
ATOM   14060 C  CA    . TYR G 4 451 ? 234.296 262.006 275.786 1.00 31.86  ? 480 TYR E CA    1 
ATOM   14061 C  C     . TYR G 4 451 ? 233.254 263.044 275.389 1.00 28.62  ? 480 TYR E C     1 
ATOM   14062 O  O     . TYR G 4 451 ? 233.586 264.200 275.153 1.00 29.58  ? 480 TYR E O     1 
ATOM   14063 C  CB    . TYR G 4 451 ? 234.682 262.109 277.261 1.00 32.13  ? 480 TYR E CB    1 
ATOM   14064 C  CG    . TYR G 4 451 ? 235.392 260.882 277.796 1.00 33.98  ? 480 TYR E CG    1 
ATOM   14065 C  CD1   . TYR G 4 451 ? 234.676 259.771 278.216 1.00 35.77  ? 480 TYR E CD1   1 
ATOM   14066 C  CD2   . TYR G 4 451 ? 236.775 260.790 277.773 1.00 35.52  ? 480 TYR E CD2   1 
ATOM   14067 C  CE1   . TYR G 4 451 ? 235.314 258.621 278.649 1.00 36.56  ? 480 TYR E CE1   1 
ATOM   14068 C  CE2   . TYR G 4 451 ? 237.430 259.652 278.215 1.00 37.42  ? 480 TYR E CE2   1 
ATOM   14069 C  CZ    . TYR G 4 451 ? 236.696 258.560 278.650 1.00 38.08  ? 480 TYR E CZ    1 
ATOM   14070 O  OH    . TYR G 4 451 ? 237.332 257.434 279.092 1.00 39.99  ? 480 TYR E OH    1 
ATOM   14071 N  N     . PRO G 4 452 ? 231.954 262.673 275.343 1.00 25.60  ? 481 PRO E N     1 
ATOM   14072 C  CA    . PRO G 4 452 ? 231.491 261.409 275.907 1.00 24.18  ? 481 PRO E CA    1 
ATOM   14073 C  C     . PRO G 4 452 ? 231.609 260.248 274.933 1.00 23.15  ? 481 PRO E C     1 
ATOM   14074 O  O     . PRO G 4 452 ? 231.719 260.453 273.730 1.00 23.40  ? 481 PRO E O     1 
ATOM   14075 C  CB    . PRO G 4 452 ? 230.039 261.739 276.239 1.00 24.96  ? 481 PRO E CB    1 
ATOM   14076 C  CG    . PRO G 4 452 ? 229.619 262.666 275.105 1.00 25.23  ? 481 PRO E CG    1 
ATOM   14077 C  CD    . PRO G 4 452 ? 230.858 263.505 274.838 1.00 25.71  ? 481 PRO E CD    1 
ATOM   14078 N  N     . GLU G 4 453 ? 231.555 259.029 275.473 1.00 22.75  ? 482 GLU E N     1 
ATOM   14079 C  CA    . GLU G 4 453 ? 231.290 257.841 274.681 1.00 22.63  ? 482 GLU E CA    1 
ATOM   14080 C  C     . GLU G 4 453 ? 229.911 257.312 275.037 1.00 20.17  ? 482 GLU E C     1 
ATOM   14081 O  O     . GLU G 4 453 ? 229.596 257.140 276.205 1.00 21.23  ? 482 GLU E O     1 
ATOM   14082 C  CB    . GLU G 4 453 ? 232.345 256.763 274.948 1.00 25.29  ? 482 GLU E CB    1 
ATOM   14083 C  CG    . GLU G 4 453 ? 233.736 257.323 275.236 1.00 28.37  ? 482 GLU E CG    1 
ATOM   14084 C  CD    . GLU G 4 453 ? 234.684 256.329 275.896 1.00 31.44  ? 482 GLU E CD    1 
ATOM   14085 O  OE1   . GLU G 4 453 ? 234.206 255.250 276.330 1.00 32.00  ? 482 GLU E OE1   1 
ATOM   14086 O  OE2   . GLU G 4 453 ? 235.905 256.630 275.974 1.00 33.43  ? 482 GLU E OE2   1 
ATOM   14087 N  N     . ILE G 4 454 ? 229.111 257.018 274.020 1.00 17.30  ? 483 ILE E N     1 
ATOM   14088 C  CA    . ILE G 4 454 ? 227.884 256.275 274.216 1.00 15.36  ? 483 ILE E CA    1 
ATOM   14089 C  C     . ILE G 4 454 ? 228.137 254.815 273.861 1.00 13.82  ? 483 ILE E C     1 
ATOM   14090 O  O     . ILE G 4 454 ? 228.492 254.500 272.731 1.00 14.23  ? 483 ILE E O     1 
ATOM   14091 C  CB    . ILE G 4 454 ? 226.731 256.883 273.396 1.00 15.45  ? 483 ILE E CB    1 
ATOM   14092 C  CG1   . ILE G 4 454 ? 226.329 258.270 273.925 1.00 15.70  ? 483 ILE E CG1   1 
ATOM   14093 C  CG2   . ILE G 4 454 ? 225.536 255.936 273.350 1.00 15.31  ? 483 ILE E CG2   1 
ATOM   14094 C  CD1   . ILE G 4 454 ? 227.154 259.414 273.363 1.00 15.99  ? 483 ILE E CD1   1 
ATOM   14095 N  N     . ILE G 4 455 ? 228.050 253.949 274.874 1.00 12.76  ? 484 ILE E N     1 
ATOM   14096 C  CA    . ILE G 4 455 ? 228.106 252.508 274.676 1.00 12.19  ? 484 ILE E CA    1 
ATOM   14097 C  C     . ILE G 4 455 ? 226.681 251.965 274.617 1.00 11.83  ? 484 ILE E C     1 
ATOM   14098 O  O     . ILE G 4 455 ? 225.934 252.080 275.581 1.00 11.86  ? 484 ILE E O     1 
ATOM   14099 C  CB    . ILE G 4 455 ? 228.914 251.834 275.797 1.00 12.23  ? 484 ILE E CB    1 
ATOM   14100 C  CG1   . ILE G 4 455 ? 230.247 252.550 276.052 1.00 12.39  ? 484 ILE E CG1   1 
ATOM   14101 C  CG2   . ILE G 4 455 ? 229.114 250.350 275.504 1.00 12.17  ? 484 ILE E CG2   1 
ATOM   14102 C  CD1   . ILE G 4 455 ? 231.256 252.399 274.932 1.00 12.56  ? 484 ILE E CD1   1 
ATOM   14103 N  N     . PHE G 4 456 ? 226.349 251.301 273.510 1.00 11.43  ? 485 PHE E N     1 
ATOM   14104 C  CA    . PHE G 4 456 ? 225.054 250.658 273.364 1.00 11.19  ? 485 PHE E CA    1 
ATOM   14105 C  C     . PHE G 4 456 ? 225.153 249.219 273.841 1.00 11.06  ? 485 PHE E C     1 
ATOM   14106 O  O     . PHE G 4 456 ? 225.626 248.350 273.116 1.00 11.36  ? 485 PHE E O     1 
ATOM   14107 C  CB    . PHE G 4 456 ? 224.590 250.735 271.922 1.00 11.20  ? 485 PHE E CB    1 
ATOM   14108 C  CG    . PHE G 4 456 ? 224.238 252.129 271.469 1.00 11.47  ? 485 PHE E CG    1 
ATOM   14109 C  CD1   . PHE G 4 456 ? 225.206 252.970 270.941 1.00 11.68  ? 485 PHE E CD1   1 
ATOM   14110 C  CD2   . PHE G 4 456 ? 222.951 252.620 271.618 1.00 11.68  ? 485 PHE E CD2   1 
ATOM   14111 C  CE1   . PHE G 4 456 ? 224.878 254.246 270.522 1.00 11.92  ? 485 PHE E CE1   1 
ATOM   14112 C  CE2   . PHE G 4 456 ? 222.632 253.901 271.205 1.00 11.91  ? 485 PHE E CE2   1 
ATOM   14113 C  CZ    . PHE G 4 456 ? 223.598 254.713 270.671 1.00 11.96  ? 485 PHE E CZ    1 
ATOM   14114 N  N     . LEU G 4 457 ? 224.650 248.973 275.039 1.00 10.75  ? 486 LEU E N     1 
ATOM   14115 C  CA    . LEU G 4 457 ? 224.782 247.684 275.665 1.00 10.68  ? 486 LEU E CA    1 
ATOM   14116 C  C     . LEU G 4 457 ? 223.741 246.728 275.085 1.00 10.93  ? 486 LEU E C     1 
ATOM   14117 O  O     . LEU G 4 457 ? 223.983 245.533 274.997 1.00 11.62  ? 486 LEU E O     1 
ATOM   14118 C  CB    . LEU G 4 457 ? 224.640 247.829 277.172 1.00 10.85  ? 486 LEU E CB    1 
ATOM   14119 C  CG    . LEU G 4 457 ? 225.794 248.542 277.885 1.00 11.09  ? 486 LEU E CG    1 
ATOM   14120 C  CD1   . LEU G 4 457 ? 225.537 248.648 279.389 1.00 11.05  ? 486 LEU E CD1   1 
ATOM   14121 C  CD2   . LEU G 4 457 ? 227.115 247.833 277.613 1.00 11.22  ? 486 LEU E CD2   1 
ATOM   14122 N  N     . GLY G 4 458 ? 222.604 247.277 274.639 1.00 10.71  ? 487 GLY E N     1 
ATOM   14123 C  CA    . GLY G 4 458 ? 221.552 246.468 274.030 1.00 10.76  ? 487 GLY E CA    1 
ATOM   14124 C  C     . GLY G 4 458 ? 220.476 247.338 273.392 1.00 11.11  ? 487 GLY E C     1 
ATOM   14125 O  O     . GLY G 4 458 ? 220.083 248.351 273.954 1.00 11.09  ? 487 GLY E O     1 
ATOM   14126 N  N     . THR G 4 459 ? 219.968 246.896 272.225 1.00 11.83  ? 488 THR E N     1 
ATOM   14127 C  CA    . THR G 4 459 ? 219.284 247.794 271.301 1.00 12.71  ? 488 THR E CA    1 
ATOM   14128 C  C     . THR G 4 459 ? 217.983 247.136 270.776 1.00 13.06  ? 488 THR E C     1 
ATOM   14129 O  O     . THR G 4 459 ? 217.441 247.572 269.768 1.00 13.38  ? 488 THR E O     1 
ATOM   14130 C  CB    . THR G 4 459 ? 220.242 248.173 270.149 1.00 13.36  ? 488 THR E CB    1 
ATOM   14131 O  OG1   . THR G 4 459 ? 220.605 246.964 269.487 1.00 14.09  ? 488 THR E OG1   1 
ATOM   14132 C  CG2   . THR G 4 459 ? 221.502 248.871 270.637 1.00 13.31  ? 488 THR E CG2   1 
ATOM   14133 N  N     . GLY G 4 460 ? 217.402 246.210 271.577 1.00 14.26  ? 489 GLY E N     1 
ATOM   14134 C  CA    . GLY G 4 460 ? 216.203 245.451 271.159 1.00 15.98  ? 489 GLY E CA    1 
ATOM   14135 C  C     . GLY G 4 460 ? 215.011 245.687 272.114 1.00 17.97  ? 489 GLY E C     1 
ATOM   14136 O  O     . GLY G 4 460 ? 215.174 246.235 273.191 1.00 19.88  ? 489 GLY E O     1 
ATOM   14137 N  N     . SER G 4 461 ? 213.817 245.291 271.681 1.00 18.40  ? 490 SER E N     1 
ATOM   14138 C  CA    . SER G 4 461 ? 212.625 245.425 272.504 1.00 18.76  ? 490 SER E CA    1 
ATOM   14139 C  C     . SER G 4 461 ? 212.305 244.094 273.167 1.00 19.77  ? 490 SER E C     1 
ATOM   14140 O  O     . SER G 4 461 ? 212.735 243.062 272.700 1.00 20.48  ? 490 SER E O     1 
ATOM   14141 C  CB    . SER G 4 461 ? 211.482 245.912 271.706 1.00 19.05  ? 490 SER E CB    1 
ATOM   14142 O  OG    . SER G 4 461 ? 210.293 245.925 272.478 1.00 19.22  ? 490 SER E OG    1 
ATOM   14143 N  N     . ALA G 4 462 ? 211.608 244.158 274.318 1.00 21.53  ? 491 ALA E N     1 
ATOM   14144 C  CA    . ALA G 4 462 ? 210.763 243.051 274.799 1.00 24.24  ? 491 ALA E CA    1 
ATOM   14145 C  C     . ALA G 4 462 ? 211.604 241.765 274.990 1.00 26.83  ? 491 ALA E C     1 
ATOM   14146 O  O     . ALA G 4 462 ? 212.452 241.704 275.877 1.00 25.65  ? 491 ALA E O     1 
ATOM   14147 C  CB    . ALA G 4 462 ? 209.618 242.830 273.842 1.00 24.95  ? 491 ALA E CB    1 
ATOM   14148 N  N     . ILE G 4 463 ? 211.264 240.704 274.205 1.00 31.31  ? 492 ILE E N     1 
ATOM   14149 C  CA    . ILE G 4 463 ? 211.953 239.399 274.276 1.00 35.07  ? 492 ILE E CA    1 
ATOM   14150 C  C     . ILE G 4 463 ? 213.385 239.561 273.781 1.00 36.51  ? 492 ILE E C     1 
ATOM   14151 O  O     . ILE G 4 463 ? 213.597 239.841 272.607 1.00 36.48  ? 492 ILE E O     1 
ATOM   14152 C  CB    . ILE G 4 463 ? 211.212 238.338 273.441 1.00 38.42  ? 492 ILE E CB    1 
ATOM   14153 C  CG1   . ILE G 4 463 ? 211.815 236.955 273.613 1.00 40.60  ? 492 ILE E CG1   1 
ATOM   14154 C  CG2   . ILE G 4 463 ? 211.137 238.749 271.976 1.00 40.29  ? 492 ILE E CG2   1 
ATOM   14155 C  CD1   . ILE G 4 463 ? 210.950 235.832 273.071 1.00 41.13  ? 492 ILE E CD1   1 
ATOM   14156 N  N     . PRO G 4 464 ? 214.407 239.177 274.590 1.00 36.08  ? 493 PRO E N     1 
ATOM   14157 C  CA    . PRO G 4 464 ? 215.788 239.232 274.137 1.00 35.59  ? 493 PRO E CA    1 
ATOM   14158 C  C     . PRO G 4 464 ? 216.088 238.133 273.110 1.00 36.05  ? 493 PRO E C     1 
ATOM   14159 O  O     . PRO G 4 464 ? 215.440 237.083 273.110 1.00 36.24  ? 493 PRO E O     1 
ATOM   14160 C  CB    . PRO G 4 464 ? 216.618 239.067 275.466 1.00 35.16  ? 493 PRO E CB    1 
ATOM   14161 C  CG    . PRO G 4 464 ? 215.583 239.281 276.585 1.00 34.40  ? 493 PRO E CG    1 
ATOM   14162 C  CD    . PRO G 4 464 ? 214.286 238.793 275.994 1.00 35.60  ? 493 PRO E CD    1 
ATOM   14163 N  N     . MET G 4 465 ? 217.068 238.415 272.212 1.00 34.11  ? 494 MET E N     1 
ATOM   14164 C  CA    . MET G 4 465 ? 217.411 237.526 271.099 1.00 32.22  ? 494 MET E CA    1 
ATOM   14165 C  C     . MET G 4 465 ? 218.894 237.189 271.157 1.00 29.48  ? 494 MET E C     1 
ATOM   14166 O  O     . MET G 4 465 ? 219.589 237.608 272.070 1.00 29.47  ? 494 MET E O     1 
ATOM   14167 C  CB    . MET G 4 465 ? 217.120 238.194 269.749 1.00 34.92  ? 494 MET E CB    1 
ATOM   14168 C  CG    . MET G 4 465 ? 215.691 238.126 269.331 1.00 37.89  ? 494 MET E CG    1 
ATOM   14169 S  SD    . MET G 4 465 ? 215.187 236.456 268.892 1.00 42.06  ? 494 MET E SD    1 
ATOM   14170 C  CE    . MET G 4 465 ? 213.953 236.154 270.164 1.00 43.16  ? 494 MET E CE    1 
ATOM   14171 N  N     . LYS G 4 466 ? 219.392 236.624 270.067 1.00 28.08  ? 495 LYS E N     1 
ATOM   14172 C  CA    . LYS G 4 466 ? 220.769 236.197 269.982 1.00 27.93  ? 495 LYS E CA    1 
ATOM   14173 C  C     . LYS G 4 466 ? 221.693 237.426 269.901 1.00 25.80  ? 495 LYS E C     1 
ATOM   14174 O  O     . LYS G 4 466 ? 222.770 237.430 270.487 1.00 25.65  ? 495 LYS E O     1 
ATOM   14175 C  CB    . LYS G 4 466 ? 220.938 235.274 268.775 1.00 29.28  ? 495 LYS E CB    1 
ATOM   14176 C  CG    . LYS G 4 466 ? 220.034 234.047 268.786 1.00 30.90  ? 495 LYS E CG    1 
ATOM   14177 C  CD    . LYS G 4 466 ? 220.091 233.218 267.508 1.00 32.81  ? 495 LYS E CD    1 
ATOM   14178 C  CE    . LYS G 4 466 ? 221.394 232.500 267.342 1.00 34.45  ? 495 LYS E CE    1 
ATOM   14179 N  NZ    . LYS G 4 466 ? 221.374 231.602 266.184 1.00 35.58  ? 495 LYS E NZ    1 
ATOM   14180 N  N     . ILE G 4 467 ? 221.247 238.464 269.179 1.00 24.23  ? 496 ILE E N     1 
ATOM   14181 C  CA    . ILE G 4 467 ? 222.151 239.494 268.669 1.00 22.98  ? 496 ILE E CA    1 
ATOM   14182 C  C     . ILE G 4 467 ? 221.893 240.813 269.407 1.00 20.47  ? 496 ILE E C     1 
ATOM   14183 O  O     . ILE G 4 467 ? 222.811 241.605 269.599 1.00 21.22  ? 496 ILE E O     1 
ATOM   14184 C  CB    . ILE G 4 467 ? 221.999 239.657 267.148 1.00 25.41  ? 496 ILE E CB    1 
ATOM   14185 C  CG1   . ILE G 4 467 ? 223.031 240.636 266.586 1.00 27.91  ? 496 ILE E CG1   1 
ATOM   14186 C  CG2   . ILE G 4 467 ? 220.570 240.067 266.777 1.00 26.11  ? 496 ILE E CG2   1 
ATOM   14187 C  CD1   . ILE G 4 467 ? 223.074 240.691 265.063 1.00 29.10  ? 496 ILE E CD1   1 
ATOM   14188 N  N     . ARG G 4 468 ? 220.623 241.074 269.727 1.00 18.21  ? 497 ARG E N     1 
ATOM   14189 C  CA    . ARG G 4 468 ? 220.243 242.266 270.473 1.00 16.42  ? 497 ARG E CA    1 
ATOM   14190 C  C     . ARG G 4 468 ? 219.608 241.850 271.796 1.00 15.30  ? 497 ARG E C     1 
ATOM   14191 O  O     . ARG G 4 468 ? 218.715 241.028 271.814 1.00 16.22  ? 497 ARG E O     1 
ATOM   14192 C  CB    . ARG G 4 468 ? 219.256 243.108 269.666 1.00 16.50  ? 497 ARG E CB    1 
ATOM   14193 C  CG    . ARG G 4 468 ? 219.754 243.552 268.304 1.00 16.87  ? 497 ARG E CG    1 
ATOM   14194 C  CD    . ARG G 4 468 ? 218.671 244.282 267.541 1.00 17.61  ? 497 ARG E CD    1 
ATOM   14195 N  NE    . ARG G 4 468 ? 219.165 244.884 266.302 1.00 19.22  ? 497 ARG E NE    1 
ATOM   14196 C  CZ    . ARG G 4 468 ? 220.086 245.832 266.241 1.00 20.69  ? 497 ARG E CZ    1 
ATOM   14197 N  NH1   . ARG G 4 468 ? 220.646 246.277 267.343 1.00 20.78  ? 497 ARG E NH1   1 
ATOM   14198 N  NH2   . ARG G 4 468 ? 220.460 246.318 265.072 1.00 21.76  ? 497 ARG E NH2   1 
ATOM   14199 N  N     . ASN G 4 469 ? 220.047 242.482 272.896 1.00 14.20  ? 498 ASN E N     1 
ATOM   14200 C  CA    . ASN G 4 469 ? 219.438 242.258 274.207 1.00 13.46  ? 498 ASN E CA    1 
ATOM   14201 C  C     . ASN G 4 469 ? 218.236 243.202 274.366 1.00 13.03  ? 498 ASN E C     1 
ATOM   14202 O  O     . ASN G 4 469 ? 217.600 243.553 273.390 1.00 13.42  ? 498 ASN E O     1 
ATOM   14203 C  CB    . ASN G 4 469 ? 220.457 242.410 275.327 1.00 13.23  ? 498 ASN E CB    1 
ATOM   14204 C  CG    . ASN G 4 469 ? 220.161 241.493 276.487 1.00 13.45  ? 498 ASN E CG    1 
ATOM   14205 O  OD1   . ASN G 4 469 ? 219.150 240.774 276.474 1.00 13.63  ? 498 ASN E OD1   1 
ATOM   14206 N  ND2   . ASN G 4 469 ? 221.018 241.496 277.491 1.00 13.60  ? 498 ASN E ND2   1 
ATOM   14207 N  N     . VAL G 4 470 ? 217.898 243.507 275.606 1.00 12.31  ? 499 VAL E N     1 
ATOM   14208 C  CA    . VAL G 4 470 ? 216.818 244.489 275.889 1.00 11.63  ? 499 VAL E CA    1 
ATOM   14209 C  C     . VAL G 4 470 ? 217.524 245.844 276.025 1.00 11.22  ? 499 VAL E C     1 
ATOM   14210 O  O     . VAL G 4 470 ? 218.734 245.879 275.786 1.00 11.24  ? 499 VAL E O     1 
ATOM   14211 C  CB    . VAL G 4 470 ? 215.939 244.117 277.099 1.00 11.82  ? 499 VAL E CB    1 
ATOM   14212 C  CG1   . VAL G 4 470 ? 215.034 242.932 276.809 1.00 12.04  ? 499 VAL E CG1   1 
ATOM   14213 C  CG2   . VAL G 4 470 ? 216.765 243.873 278.351 1.00 12.17  ? 499 VAL E CG2   1 
ATOM   14214 N  N     . SER G 4 471 ? 216.866 246.869 276.534 1.00 11.26  ? 500 SER E N     1 
ATOM   14215 C  CA    . SER G 4 471 ? 217.400 248.252 276.451 1.00 11.49  ? 500 SER E CA    1 
ATOM   14216 C  C     . SER G 4 471 ? 218.467 248.679 277.459 1.00 11.31  ? 500 SER E C     1 
ATOM   14217 O  O     . SER G 4 471 ? 218.181 248.638 278.667 1.00 12.02  ? 500 SER E O     1 
ATOM   14218 C  CB    . SER G 4 471 ? 216.234 249.171 276.566 1.00 12.14  ? 500 SER E CB    1 
ATOM   14219 O  OG    . SER G 4 471 ? 215.449 248.840 277.700 1.00 12.85  ? 500 SER E OG    1 
ATOM   14220 N  N     . ALA G 4 472 ? 219.632 249.105 276.981 1.00 10.88  ? 501 ALA E N     1 
ATOM   14221 C  CA    . ALA G 4 472 ? 220.655 249.708 277.867 1.00 10.66  ? 501 ALA E CA    1 
ATOM   14222 C  C     . ALA G 4 472 ? 221.595 250.570 277.035 1.00 10.65  ? 501 ALA E C     1 
ATOM   14223 O  O     . ALA G 4 472 ? 222.090 250.107 275.997 1.00 10.88  ? 501 ALA E O     1 
ATOM   14224 C  CB    . ALA G 4 472 ? 221.431 248.686 278.655 1.00 10.74  ? 501 ALA E CB    1 
ATOM   14225 N  N     . THR G 4 473 ? 221.836 251.781 277.489 1.00 10.67  ? 502 THR E N     1 
ATOM   14226 C  CA    . THR G 4 473 ? 222.804 252.665 276.837 1.00 10.68  ? 502 THR E CA    1 
ATOM   14227 C  C     . THR G 4 473 ? 223.620 253.227 277.967 1.00 10.92  ? 502 THR E C     1 
ATOM   14228 O  O     . THR G 4 473 ? 223.030 253.626 278.968 1.00 11.10  ? 502 THR E O     1 
ATOM   14229 C  CB    . THR G 4 473 ? 222.127 253.743 275.994 1.00 10.76  ? 502 THR E CB    1 
ATOM   14230 O  OG1   . THR G 4 473 ? 221.259 253.054 275.101 1.00 10.93  ? 502 THR E OG1   1 
ATOM   14231 C  CG2   . THR G 4 473 ? 223.124 254.576 275.214 1.00 10.62  ? 502 THR E CG2   1 
ATOM   14232 N  N     . LEU G 4 474 ? 224.927 253.144 277.861 1.00 10.97  ? 503 LEU E N     1 
ATOM   14233 C  CA    . LEU G 4 474 ? 225.861 253.653 278.852 1.00 11.00  ? 503 LEU E CA    1 
ATOM   14234 C  C     . LEU G 4 474 ? 226.532 254.907 278.309 1.00 11.31  ? 503 LEU E C     1 
ATOM   14235 O  O     . LEU G 4 474 ? 227.195 254.862 277.281 1.00 11.59  ? 503 LEU E O     1 
ATOM   14236 C  CB    . LEU G 4 474 ? 226.885 252.574 279.197 1.00 11.02  ? 503 LEU E CB    1 
ATOM   14237 C  CG    . LEU G 4 474 ? 227.895 252.933 280.294 1.00 11.11  ? 503 LEU E CG    1 
ATOM   14238 C  CD1   . LEU G 4 474 ? 227.245 252.914 281.663 1.00 11.10  ? 503 LEU E CD1   1 
ATOM   14239 C  CD2   . LEU G 4 474 ? 229.085 252.004 280.259 1.00 11.21  ? 503 LEU E CD2   1 
ATOM   14240 N  N     . VAL G 4 475 ? 226.362 256.016 279.024 1.00 12.10  ? 504 VAL E N     1 
ATOM   14241 C  CA    . VAL G 4 475 ? 226.991 257.269 278.659 1.00 13.06  ? 504 VAL E CA    1 
ATOM   14242 C  C     . VAL G 4 475 ? 228.165 257.514 279.593 1.00 14.84  ? 504 VAL E C     1 
ATOM   14243 O  O     . VAL G 4 475 ? 227.979 257.707 280.787 1.00 15.61  ? 504 VAL E O     1 
ATOM   14244 C  CB    . VAL G 4 475 ? 225.995 258.431 278.712 1.00 12.80  ? 504 VAL E CB    1 
ATOM   14245 C  CG1   . VAL G 4 475 ? 226.605 259.718 278.180 1.00 13.01  ? 504 VAL E CG1   1 
ATOM   14246 C  CG2   . VAL G 4 475 ? 224.707 258.103 277.975 1.00 12.77  ? 504 VAL E CG2   1 
ATOM   14247 N  N     . ASN G 4 476 ? 229.373 257.526 279.028 1.00 16.21  ? 505 ASN E N     1 
ATOM   14248 C  CA    . ASN G 4 476 ? 230.574 257.790 279.795 1.00 17.37  ? 505 ASN E CA    1 
ATOM   14249 C  C     . ASN G 4 476 ? 230.925 259.266 279.675 1.00 18.47  ? 505 ASN E C     1 
ATOM   14250 O  O     . ASN G 4 476 ? 231.500 259.692 278.680 1.00 19.59  ? 505 ASN E O     1 
ATOM   14251 C  CB    . ASN G 4 476 ? 231.715 256.884 279.367 1.00 17.78  ? 505 ASN E CB    1 
ATOM   14252 C  CG    . ASN G 4 476 ? 231.594 255.503 279.966 1.00 18.29  ? 505 ASN E CG    1 
ATOM   14253 O  OD1   . ASN G 4 476 ? 231.866 255.315 281.157 1.00 18.57  ? 505 ASN E OD1   1 
ATOM   14254 N  ND2   . ASN G 4 476 ? 231.165 254.533 279.172 1.00 18.51  ? 505 ASN E ND2   1 
ATOM   14255 N  N     . ILE G 4 477 ? 230.545 260.038 280.698 1.00 19.25  ? 506 ILE E N     1 
ATOM   14256 C  CA    . ILE G 4 477 ? 230.700 261.481 280.682 1.00 19.66  ? 506 ILE E CA    1 
ATOM   14257 C  C     . ILE G 4 477 ? 232.180 261.810 280.701 1.00 20.19  ? 506 ILE E C     1 
ATOM   14258 O  O     . ILE G 4 477 ? 232.622 262.761 280.061 1.00 20.14  ? 506 ILE E O     1 
ATOM   14259 C  CB    . ILE G 4 477 ? 229.968 262.118 281.872 1.00 19.97  ? 506 ILE E CB    1 
ATOM   14260 C  CG1   . ILE G 4 477 ? 228.558 261.563 282.032 1.00 20.51  ? 506 ILE E CG1   1 
ATOM   14261 C  CG2   . ILE G 4 477 ? 229.965 263.638 281.756 1.00 20.15  ? 506 ILE E CG2   1 
ATOM   14262 C  CD1   . ILE G 4 477 ? 227.637 261.876 280.870 1.00 21.21  ? 506 ILE E CD1   1 
ATOM   14263 N  N     . SER G 4 478 ? 232.917 261.054 281.499 1.00 21.99  ? 507 SER E N     1 
ATOM   14264 C  CA    . SER G 4 478 ? 234.326 261.286 281.707 1.00 23.98  ? 507 SER E CA    1 
ATOM   14265 C  C     . SER G 4 478 ? 234.989 259.978 282.102 1.00 25.25  ? 507 SER E C     1 
ATOM   14266 O  O     . SER G 4 478 ? 234.310 258.979 282.321 1.00 25.79  ? 507 SER E O     1 
ATOM   14267 C  CB    . SER G 4 478 ? 234.552 262.360 282.754 1.00 24.94  ? 507 SER E CB    1 
ATOM   14268 O  OG    . SER G 4 478 ? 233.930 262.016 283.986 1.00 24.41  ? 507 SER E OG    1 
ATOM   14269 N  N     . PRO G 4 479 ? 236.330 259.928 282.173 1.00 27.06  ? 508 PRO E N     1 
ATOM   14270 C  CA    . PRO G 4 479 ? 237.016 258.709 282.591 1.00 28.07  ? 508 PRO E CA    1 
ATOM   14271 C  C     . PRO G 4 479 ? 236.501 258.144 283.918 1.00 28.85  ? 508 PRO E C     1 
ATOM   14272 O  O     . PRO G 4 479 ? 236.692 256.964 284.207 1.00 30.96  ? 508 PRO E O     1 
ATOM   14273 C  CB    . PRO G 4 479 ? 238.474 259.173 282.673 1.00 27.93  ? 508 PRO E CB    1 
ATOM   14274 C  CG    . PRO G 4 479 ? 238.580 260.204 281.559 1.00 27.94  ? 508 PRO E CG    1 
ATOM   14275 C  CD    . PRO G 4 479 ? 237.241 260.921 281.592 1.00 27.35  ? 508 PRO E CD    1 
ATOM   14276 N  N     . ASP G 4 480 ? 235.812 258.992 284.699 1.00 27.97  ? 509 ASP E N     1 
ATOM   14277 C  CA    . ASP G 4 480 ? 235.553 258.702 286.103 1.00 28.38  ? 509 ASP E CA    1 
ATOM   14278 C  C     . ASP G 4 480 ? 234.058 258.884 286.412 1.00 26.04  ? 509 ASP E C     1 
ATOM   14279 O  O     . ASP G 4 480 ? 233.645 258.755 287.562 1.00 26.25  ? 509 ASP E O     1 
ATOM   14280 C  CB    . ASP G 4 480 ? 236.420 259.562 287.006 1.00 31.42  ? 509 ASP E CB    1 
ATOM   14281 C  CG    . ASP G 4 480 ? 236.513 261.031 286.616 1.00 34.75  ? 509 ASP E CG    1 
ATOM   14282 O  OD1   . ASP G 4 480 ? 235.791 261.436 285.683 1.00 35.95  ? 509 ASP E OD1   1 
ATOM   14283 O  OD2   . ASP G 4 480 ? 237.337 261.750 287.224 1.00 37.70  ? 509 ASP E OD2   1 
ATOM   14284 N  N     . THR G 4 481 ? 233.256 259.163 285.369 1.00 24.18  ? 510 THR E N     1 
ATOM   14285 C  CA    . THR G 4 481 ? 231.813 259.366 285.535 1.00 22.78  ? 510 THR E CA    1 
ATOM   14286 C  C     . THR G 4 481 ? 231.075 258.691 284.385 1.00 21.42  ? 510 THR E C     1 
ATOM   14287 O  O     . THR G 4 481 ? 231.441 258.860 283.230 1.00 22.53  ? 510 THR E O     1 
ATOM   14288 C  CB    . THR G 4 481 ? 231.502 260.862 285.589 1.00 23.56  ? 510 THR E CB    1 
ATOM   14289 O  OG1   . THR G 4 481 ? 232.378 261.425 286.562 1.00 23.98  ? 510 THR E OG1   1 
ATOM   14290 C  CG2   . THR G 4 481 ? 230.063 261.138 285.973 1.00 24.47  ? 510 THR E CG2   1 
ATOM   14291 N  N     . SER G 4 482 ? 229.958 258.032 284.706 1.00 19.99  ? 511 SER E N     1 
ATOM   14292 C  CA    . SER G 4 482 ? 229.122 257.406 283.691 1.00 18.96  ? 511 SER E CA    1 
ATOM   14293 C  C     . SER G 4 482 ? 227.664 257.414 284.131 1.00 17.57  ? 511 SER E C     1 
ATOM   14294 O  O     . SER G 4 482 ? 227.369 257.491 285.318 1.00 18.06  ? 511 SER E O     1 
ATOM   14295 C  CB    . SER G 4 482 ? 229.589 256.008 283.387 1.00 19.14  ? 511 SER E CB    1 
ATOM   14296 O  OG    . SER G 4 482 ? 229.207 255.107 284.416 1.00 19.03  ? 511 SER E OG    1 
ATOM   14297 N  N     . LEU G 4 483 ? 226.771 257.262 283.159 1.00 15.96  ? 512 LEU E N     1 
ATOM   14298 C  CA    . LEU G 4 483 ? 225.348 257.366 283.390 1.00 14.89  ? 512 LEU E CA    1 
ATOM   14299 C  C     . LEU G 4 483 ? 224.637 256.343 282.521 1.00 13.81  ? 512 LEU E C     1 
ATOM   14300 O  O     . LEU G 4 483 ? 224.966 256.187 281.350 1.00 13.63  ? 512 LEU E O     1 
ATOM   14301 C  CB    . LEU G 4 483 ? 224.892 258.786 283.076 1.00 15.27  ? 512 LEU E CB    1 
ATOM   14302 C  CG    . LEU G 4 483 ? 223.435 259.111 283.401 1.00 16.02  ? 512 LEU E CG    1 
ATOM   14303 C  CD1   . LEU G 4 483 ? 223.292 260.572 283.767 1.00 16.72  ? 512 LEU E CD1   1 
ATOM   14304 C  CD2   . LEU G 4 483 ? 222.511 258.756 282.243 1.00 16.06  ? 512 LEU E CD2   1 
ATOM   14305 N  N     . LEU G 4 484 ? 223.715 255.597 283.128 1.00 12.99  ? 513 LEU E N     1 
ATOM   14306 C  CA    . LEU G 4 484 ? 223.147 254.421 282.501 1.00 12.47  ? 513 LEU E CA    1 
ATOM   14307 C  C     . LEU G 4 484 ? 221.714 254.720 282.077 1.00 12.15  ? 513 LEU E C     1 
ATOM   14308 O  O     . LEU G 4 484 ? 220.842 254.909 282.918 1.00 12.40  ? 513 LEU E O     1 
ATOM   14309 C  CB    . LEU G 4 484 ? 223.216 253.243 283.467 1.00 12.47  ? 513 LEU E CB    1 
ATOM   14310 C  CG    . LEU G 4 484 ? 223.022 251.854 282.850 1.00 12.59  ? 513 LEU E CG    1 
ATOM   14311 C  CD1   . LEU G 4 484 ? 223.819 251.711 281.568 1.00 12.59  ? 513 LEU E CD1   1 
ATOM   14312 C  CD2   . LEU G 4 484 ? 223.401 250.759 283.845 1.00 12.55  ? 513 LEU E CD2   1 
ATOM   14313 N  N     . LEU G 4 485 ? 221.500 254.806 280.761 1.00 11.51  ? 514 LEU E N     1 
ATOM   14314 C  CA    . LEU G 4 485 ? 220.178 255.029 280.211 1.00 11.08  ? 514 LEU E CA    1 
ATOM   14315 C  C     . LEU G 4 485 ? 219.470 253.688 280.059 1.00 11.16  ? 514 LEU E C     1 
ATOM   14316 O  O     . LEU G 4 485 ? 219.686 252.973 279.077 1.00 11.37  ? 514 LEU E O     1 
ATOM   14317 C  CB    . LEU G 4 485 ? 220.287 255.761 278.880 1.00 10.81  ? 514 LEU E CB    1 
ATOM   14318 C  CG    . LEU G 4 485 ? 220.975 257.126 278.919 1.00 10.66  ? 514 LEU E CG    1 
ATOM   14319 C  CD1   . LEU G 4 485 ? 221.162 257.667 277.514 1.00 10.81  ? 514 LEU E CD1   1 
ATOM   14320 C  CD2   . LEU G 4 485 ? 220.202 258.111 279.773 1.00 10.53  ? 514 LEU E CD2   1 
ATOM   14321 N  N     . ASP G 4 486 ? 218.660 253.340 281.067 1.00 10.96  ? 515 ASP E N     1 
ATOM   14322 C  CA    . ASP G 4 486 ? 217.863 252.128 281.043 1.00 10.88  ? 515 ASP E CA    1 
ATOM   14323 C  C     . ASP G 4 486 ? 218.756 250.934 281.296 1.00 10.67  ? 515 ASP E C     1 
ATOM   14324 O  O     . ASP G 4 486 ? 219.871 250.878 280.806 1.00 11.04  ? 515 ASP E O     1 
ATOM   14325 C  CB    . ASP G 4 486 ? 217.109 251.987 279.741 1.00 11.42  ? 515 ASP E CB    1 
ATOM   14326 C  CG    . ASP G 4 486 ? 215.820 252.783 279.649 1.00 12.19  ? 515 ASP E CG    1 
ATOM   14327 O  OD1   . ASP G 4 486 ? 215.244 253.097 280.720 1.00 12.37  ? 515 ASP E OD1   1 
ATOM   14328 O  OD2   . ASP G 4 486 ? 215.430 253.134 278.515 1.00 12.99  ? 515 ASP E OD2   1 
ATOM   14329 N  N     . CYS G 4 487 ? 218.213 249.947 281.997 1.00 10.44  ? 516 CYS E N     1 
ATOM   14330 C  CA    . CYS G 4 487 ? 218.982 248.811 282.447 1.00 10.36  ? 516 CYS E CA    1 
ATOM   14331 C  C     . CYS G 4 487 ? 218.078 247.606 282.576 1.00 10.15  ? 516 CYS E C     1 
ATOM   14332 O  O     . CYS G 4 487 ? 217.382 247.454 283.575 1.00 10.01  ? 516 CYS E O     1 
ATOM   14333 C  CB    . CYS G 4 487 ? 219.636 249.095 283.774 1.00 10.55  ? 516 CYS E CB    1 
ATOM   14334 S  SG    . CYS G 4 487 ? 218.451 249.554 285.054 1.00 11.81  ? 516 CYS E SG    1 
ATOM   14335 N  N     . GLY G 4 488 ? 218.161 246.715 281.601 1.00 10.10  ? 517 GLY E N     1 
ATOM   14336 C  CA    . GLY G 4 488 ? 217.231 245.618 281.489 1.00 10.17  ? 517 GLY E CA    1 
ATOM   14337 C  C     . GLY G 4 488 ? 217.910 244.288 281.753 1.00 10.17  ? 517 GLY E C     1 
ATOM   14338 O  O     . GLY G 4 488 ? 219.120 244.150 281.558 1.00 9.99   ? 517 GLY E O     1 
ATOM   14339 N  N     . GLU G 4 489 ? 217.103 243.292 282.114 1.00 10.85  ? 518 GLU E N     1 
ATOM   14340 C  CA    . GLU G 4 489 ? 217.576 241.937 282.233 1.00 11.98  ? 518 GLU E CA    1 
ATOM   14341 C  C     . GLU G 4 489 ? 218.589 241.669 281.136 1.00 11.44  ? 518 GLU E C     1 
ATOM   14342 O  O     . GLU G 4 489 ? 218.272 241.749 279.959 1.00 11.34  ? 518 GLU E O     1 
ATOM   14343 C  CB    . GLU G 4 489 ? 216.425 240.942 282.150 1.00 13.41  ? 518 GLU E CB    1 
ATOM   14344 C  CG    . GLU G 4 489 ? 216.885 239.481 282.177 1.00 14.96  ? 518 GLU E CG    1 
ATOM   14345 C  CD    . GLU G 4 489 ? 215.755 238.460 281.993 1.00 16.89  ? 518 GLU E CD    1 
ATOM   14346 O  OE1   . GLU G 4 489 ? 214.580 238.886 281.917 1.00 17.72  ? 518 GLU E OE1   1 
ATOM   14347 O  OE2   . GLU G 4 489 ? 216.054 237.239 281.923 1.00 17.81  ? 518 GLU E OE2   1 
ATOM   14348 N  N     . GLY G 4 490 ? 219.789 241.321 281.541 1.00 11.20  ? 519 GLY E N     1 
ATOM   14349 C  CA    . GLY G 4 490 ? 220.844 241.038 280.618 1.00 11.07  ? 519 GLY E CA    1 
ATOM   14350 C  C     . GLY G 4 490 ? 221.874 242.155 280.597 1.00 11.31  ? 519 GLY E C     1 
ATOM   14351 O  O     . GLY G 4 490 ? 222.933 242.003 280.011 1.00 11.90  ? 519 GLY E O     1 
ATOM   14352 N  N     . THR G 4 491 ? 221.540 243.289 281.210 1.00 11.19  ? 520 THR E N     1 
ATOM   14353 C  CA    . THR G 4 491 ? 222.299 244.507 280.991 1.00 11.32  ? 520 THR E CA    1 
ATOM   14354 C  C     . THR G 4 491 ? 223.673 244.378 281.641 1.00 11.02  ? 520 THR E C     1 
ATOM   14355 O  O     . THR G 4 491 ? 224.663 244.801 281.070 1.00 11.09  ? 520 THR E O     1 
ATOM   14356 C  CB    . THR G 4 491 ? 221.547 245.707 281.519 1.00 11.54  ? 520 THR E CB    1 
ATOM   14357 O  OG1   . THR G 4 491 ? 220.478 245.887 280.599 1.00 11.49  ? 520 THR E OG1   1 
ATOM   14358 C  CG2   . THR G 4 491 ? 222.417 246.956 281.568 1.00 11.57  ? 520 THR E CG2   1 
ATOM   14359 N  N     . PHE G 4 492 ? 223.706 243.880 282.875 1.00 11.06  ? 521 PHE E N     1 
ATOM   14360 C  CA    . PHE G 4 492 ? 224.959 243.760 283.603 1.00 11.23  ? 521 PHE E CA    1 
ATOM   14361 C  C     . PHE G 4 492 ? 225.866 242.790 282.855 1.00 11.04  ? 521 PHE E C     1 
ATOM   14362 O  O     . PHE G 4 492 ? 227.066 243.016 282.746 1.00 11.19  ? 521 PHE E O     1 
ATOM   14363 C  CB    . PHE G 4 492 ? 224.752 243.302 285.049 1.00 11.52  ? 521 PHE E CB    1 
ATOM   14364 C  CG    . PHE G 4 492 ? 226.033 242.843 285.729 1.00 11.93  ? 521 PHE E CG    1 
ATOM   14365 C  CD1   . PHE G 4 492 ? 227.006 243.762 286.104 1.00 12.33  ? 521 PHE E CD1   1 
ATOM   14366 C  CD2   . PHE G 4 492 ? 226.332 241.487 285.848 1.00 12.35  ? 521 PHE E CD2   1 
ATOM   14367 C  CE1   . PHE G 4 492 ? 228.213 243.336 286.647 1.00 12.78  ? 521 PHE E CE1   1 
ATOM   14368 C  CE2   . PHE G 4 492 ? 227.537 241.071 286.403 1.00 12.57  ? 521 PHE E CE2   1 
ATOM   14369 C  CZ    . PHE G 4 492 ? 228.470 241.994 286.799 1.00 12.70  ? 521 PHE E CZ    1 
ATOM   14370 N  N     . GLY G 4 493 ? 225.267 241.720 282.327 1.00 10.89  ? 522 GLY E N     1 
ATOM   14371 C  CA    . GLY G 4 493 ? 225.995 240.731 281.552 1.00 10.90  ? 522 GLY E CA    1 
ATOM   14372 C  C     . GLY G 4 493 ? 226.630 241.351 280.309 1.00 10.94  ? 522 GLY E C     1 
ATOM   14373 O  O     . GLY G 4 493 ? 227.729 240.983 279.929 1.00 11.41  ? 522 GLY E O     1 
ATOM   14374 N  N     . GLN G 4 494 ? 225.892 242.260 279.659 1.00 10.87  ? 523 GLN E N     1 
ATOM   14375 C  CA    . GLN G 4 494 ? 226.400 242.984 278.501 1.00 10.93  ? 523 GLN E CA    1 
ATOM   14376 C  C     . GLN G 4 494 ? 227.600 243.816 278.918 1.00 11.22  ? 523 GLN E C     1 
ATOM   14377 O  O     . GLN G 4 494 ? 228.592 243.890 278.201 1.00 11.45  ? 523 GLN E O     1 
ATOM   14378 C  CB    . GLN G 4 494 ? 225.326 243.894 277.911 1.00 10.95  ? 523 GLN E CB    1 
ATOM   14379 C  CG    . GLN G 4 494 ? 224.099 243.155 277.401 1.00 11.05  ? 523 GLN E CG    1 
ATOM   14380 C  CD    . GLN G 4 494 ? 224.361 242.379 276.139 1.00 11.16  ? 523 GLN E CD    1 
ATOM   14381 O  OE1   . GLN G 4 494 ? 224.355 241.146 276.130 1.00 11.47  ? 523 GLN E OE1   1 
ATOM   14382 N  NE2   . GLN G 4 494 ? 224.610 243.096 275.055 1.00 11.15  ? 523 GLN E NE2   1 
ATOM   14383 N  N     . LEU G 4 495 ? 227.463 244.490 280.053 1.00 11.51  ? 524 LEU E N     1 
ATOM   14384 C  CA    . LEU G 4 495 ? 228.514 245.325 280.587 1.00 11.71  ? 524 LEU E CA    1 
ATOM   14385 C  C     . LEU G 4 495 ? 229.731 244.461 280.893 1.00 12.39  ? 524 LEU E C     1 
ATOM   14386 O  O     . LEU G 4 495 ? 230.856 244.833 280.580 1.00 13.23  ? 524 LEU E O     1 
ATOM   14387 C  CB    . LEU G 4 495 ? 227.992 246.033 281.836 1.00 11.82  ? 524 LEU E CB    1 
ATOM   14388 C  CG    . LEU G 4 495 ? 228.702 247.328 282.228 1.00 11.91  ? 524 LEU E CG    1 
ATOM   14389 C  CD1   . LEU G 4 495 ? 228.754 248.304 281.070 1.00 11.95  ? 524 LEU E CD1   1 
ATOM   14390 C  CD2   . LEU G 4 495 ? 228.019 247.959 283.429 1.00 12.01  ? 524 LEU E CD2   1 
ATOM   14391 N  N     . CYS G 4 496 ? 229.479 243.277 281.443 1.00 13.02  ? 525 CYS E N     1 
ATOM   14392 C  CA    . CYS G 4 496 ? 230.537 242.398 281.902 1.00 13.80  ? 525 CYS E CA    1 
ATOM   14393 C  C     . CYS G 4 496 ? 231.328 241.741 280.757 1.00 13.72  ? 525 CYS E C     1 
ATOM   14394 O  O     . CYS G 4 496 ? 232.544 241.576 280.850 1.00 13.80  ? 525 CYS E O     1 
ATOM   14395 C  CB    . CYS G 4 496 ? 229.988 241.351 282.864 1.00 14.52  ? 525 CYS E CB    1 
ATOM   14396 S  SG    . CYS G 4 496 ? 231.252 240.609 283.918 1.00 16.61  ? 525 CYS E SG    1 
ATOM   14397 N  N     . ARG G 4 497 ? 230.626 241.499 279.641 1.00 13.68  ? 526 ARG E N     1 
ATOM   14398 C  CA    . ARG G 4 497 ? 231.248 240.920 278.423 1.00 13.79  ? 526 ARG E CA    1 
ATOM   14399 C  C     . ARG G 4 497 ? 231.846 242.053 277.586 1.00 13.57  ? 526 ARG E C     1 
ATOM   14400 O  O     . ARG G 4 497 ? 232.648 241.783 276.686 1.00 13.89  ? 526 ARG E O     1 
ATOM   14401 C  CB    . ARG G 4 497 ? 230.186 240.190 277.597 1.00 14.20  ? 526 ARG E CB    1 
ATOM   14402 C  CG    . ARG G 4 497 ? 229.768 238.815 278.090 1.00 14.66  ? 526 ARG E CG    1 
ATOM   14403 C  CD    . ARG G 4 497 ? 228.879 238.153 277.058 1.00 15.40  ? 526 ARG E CD    1 
ATOM   14404 N  NE    . ARG G 4 497 ? 227.497 238.642 277.057 1.00 16.13  ? 526 ARG E NE    1 
ATOM   14405 C  CZ    . ARG G 4 497 ? 226.636 238.428 278.040 1.00 16.65  ? 526 ARG E CZ    1 
ATOM   14406 N  NH1   . ARG G 4 497 ? 226.973 237.663 279.059 1.00 17.22  ? 526 ARG E NH1   1 
ATOM   14407 N  NH2   . ARG G 4 497 ? 225.434 238.965 277.998 1.00 16.37  ? 526 ARG E NH2   1 
ATOM   14408 N  N     . HIS G 4 498 ? 231.472 243.281 277.901 1.00 13.47  ? 527 HIS E N     1 
ATOM   14409 C  CA    . HIS G 4 498 ? 231.954 244.434 277.159 1.00 13.82  ? 527 HIS E CA    1 
ATOM   14410 C  C     . HIS G 4 498 ? 233.306 244.783 277.787 1.00 15.32  ? 527 HIS E C     1 
ATOM   14411 O  O     . HIS G 4 498 ? 234.239 245.153 277.081 1.00 15.41  ? 527 HIS E O     1 
ATOM   14412 C  CB    . HIS G 4 498 ? 231.012 245.641 277.125 1.00 13.29  ? 527 HIS E CB    1 
ATOM   14413 C  CG    . HIS G 4 498 ? 231.421 246.685 276.128 1.00 13.00  ? 527 HIS E CG    1 
ATOM   14414 N  ND1   . HIS G 4 498 ? 230.757 246.890 274.938 1.00 12.72  ? 527 HIS E ND1   1 
ATOM   14415 C  CD2   . HIS G 4 498 ? 232.461 247.533 276.118 1.00 12.91  ? 527 HIS E CD2   1 
ATOM   14416 C  CE1   . HIS G 4 498 ? 231.372 247.842 274.251 1.00 12.55  ? 527 HIS E CE1   1 
ATOM   14417 N  NE2   . HIS G 4 498 ? 232.407 248.246 274.945 1.00 12.58  ? 527 HIS E NE2   1 
ATOM   14418 N  N     . TYR G 4 499 ? 233.389 244.689 279.127 1.00 17.12  ? 528 TYR E N     1 
ATOM   14419 C  CA    . TYR G 4 499 ? 234.484 245.310 279.868 1.00 18.47  ? 528 TYR E CA    1 
ATOM   14420 C  C     . TYR G 4 499 ? 235.380 244.232 280.482 1.00 21.15  ? 528 TYR E C     1 
ATOM   14421 O  O     . TYR G 4 499 ? 236.544 244.487 280.764 1.00 22.43  ? 528 TYR E O     1 
ATOM   14422 C  CB    . TYR G 4 499 ? 233.936 246.265 280.924 1.00 17.59  ? 528 TYR E CB    1 
ATOM   14423 C  CG    . TYR G 4 499 ? 233.553 247.622 280.372 1.00 17.18  ? 528 TYR E CG    1 
ATOM   14424 C  CD1   . TYR G 4 499 ? 234.515 248.482 279.869 1.00 17.86  ? 528 TYR E CD1   1 
ATOM   14425 C  CD2   . TYR G 4 499 ? 232.228 247.995 280.252 1.00 17.20  ? 528 TYR E CD2   1 
ATOM   14426 C  CE1   . TYR G 4 499 ? 234.171 249.702 279.307 1.00 18.01  ? 528 TYR E CE1   1 
ATOM   14427 C  CE2   . TYR G 4 499 ? 231.867 249.219 279.711 1.00 17.44  ? 528 TYR E CE2   1 
ATOM   14428 C  CZ    . TYR G 4 499 ? 232.843 250.073 279.230 1.00 17.79  ? 528 TYR E CZ    1 
ATOM   14429 O  OH    . TYR G 4 499 ? 232.498 251.272 278.681 1.00 18.16  ? 528 TYR E OH    1 
ATOM   14430 N  N     . GLY G 4 500 ? 234.812 243.051 280.733 1.00 24.53  ? 529 GLY E N     1 
ATOM   14431 C  CA    . GLY G 4 500 ? 235.555 241.957 281.351 1.00 28.44  ? 529 GLY E CA    1 
ATOM   14432 C  C     . GLY G 4 500 ? 236.062 242.342 282.747 1.00 32.59  ? 529 GLY E C     1 
ATOM   14433 O  O     . GLY G 4 500 ? 235.269 242.584 283.655 1.00 33.03  ? 529 GLY E O     1 
ATOM   14434 N  N     . ASP G 4 501 ? 237.395 242.386 282.900 1.00 37.53  ? 530 ASP E N     1 
ATOM   14435 C  CA    . ASP G 4 501 ? 238.023 242.610 284.197 1.00 41.66  ? 530 ASP E CA    1 
ATOM   14436 C  C     . ASP G 4 501 ? 237.827 244.069 284.613 1.00 40.40  ? 530 ASP E C     1 
ATOM   14437 O  O     . ASP G 4 501 ? 238.052 244.424 285.770 1.00 41.87  ? 530 ASP E O     1 
ATOM   14438 C  CB    . ASP G 4 501 ? 239.497 242.248 284.163 1.00 46.71  ? 530 ASP E CB    1 
ATOM   14439 C  CG    . ASP G 4 501 ? 240.337 243.046 283.174 1.00 52.80  ? 530 ASP E CG    1 
ATOM   14440 O  OD1   . ASP G 4 501 ? 240.039 242.975 281.961 1.00 54.63  ? 530 ASP E OD1   1 
ATOM   14441 O  OD2   . ASP G 4 501 ? 241.258 243.757 283.627 1.00 55.41  ? 530 ASP E OD2   1 
ATOM   14442 N  N     . GLN G 4 502 ? 237.448 244.911 283.643 1.00 37.46  ? 531 GLN E N     1 
ATOM   14443 C  CA    . GLN G 4 502 ? 237.425 246.351 283.834 1.00 35.71  ? 531 GLN E CA    1 
ATOM   14444 C  C     . GLN G 4 502 ? 236.020 246.798 284.229 1.00 31.24  ? 531 GLN E C     1 
ATOM   14445 O  O     . GLN G 4 502 ? 235.738 247.988 284.263 1.00 30.93  ? 531 GLN E O     1 
ATOM   14446 C  CB    . GLN G 4 502 ? 237.870 247.061 282.558 1.00 39.98  ? 531 GLN E CB    1 
ATOM   14447 C  CG    . GLN G 4 502 ? 239.380 247.137 282.386 1.00 44.55  ? 531 GLN E CG    1 
ATOM   14448 C  CD    . GLN G 4 502 ? 240.035 248.114 283.339 1.00 48.83  ? 531 GLN E CD    1 
ATOM   14449 O  OE1   . GLN G 4 502 ? 240.015 247.934 284.563 1.00 50.03  ? 531 GLN E OE1   1 
ATOM   14450 N  NE2   . GLN G 4 502 ? 240.613 249.173 282.783 1.00 49.57  ? 531 GLN E NE2   1 
ATOM   14451 N  N     . VAL G 4 503 ? 235.151 245.832 284.538 1.00 29.11  ? 532 VAL E N     1 
ATOM   14452 C  CA    . VAL G 4 503 ? 233.759 246.129 284.835 1.00 28.72  ? 532 VAL E CA    1 
ATOM   14453 C  C     . VAL G 4 503 ? 233.667 246.698 286.248 1.00 29.51  ? 532 VAL E C     1 
ATOM   14454 O  O     . VAL G 4 503 ? 232.705 247.378 286.581 1.00 30.64  ? 532 VAL E O     1 
ATOM   14455 C  CB    . VAL G 4 503 ? 232.851 244.900 284.676 1.00 29.24  ? 532 VAL E CB    1 
ATOM   14456 C  CG1   . VAL G 4 503 ? 233.095 243.870 285.768 1.00 29.80  ? 532 VAL E CG1   1 
ATOM   14457 C  CG2   . VAL G 4 503 ? 231.376 245.292 284.626 1.00 29.09  ? 532 VAL E CG2   1 
ATOM   14458 N  N     . ASP G 4 504 ? 234.682 246.411 287.068 1.00 30.95  ? 533 ASP E N     1 
ATOM   14459 C  CA    . ASP G 4 504 ? 234.707 246.870 288.446 1.00 31.12  ? 533 ASP E CA    1 
ATOM   14460 C  C     . ASP G 4 504 ? 234.818 248.392 288.469 1.00 28.51  ? 533 ASP E C     1 
ATOM   14461 O  O     . ASP G 4 504 ? 234.096 249.054 289.203 1.00 28.89  ? 533 ASP E O     1 
ATOM   14462 C  CB    . ASP G 4 504 ? 235.817 246.195 289.231 1.00 34.41  ? 533 ASP E CB    1 
ATOM   14463 C  CG    . ASP G 4 504 ? 235.523 244.765 289.663 1.00 38.58  ? 533 ASP E CG    1 
ATOM   14464 O  OD1   . ASP G 4 504 ? 234.416 244.274 289.349 1.00 38.23  ? 533 ASP E OD1   1 
ATOM   14465 O  OD2   . ASP G 4 504 ? 236.397 244.157 290.325 1.00 42.30  ? 533 ASP E OD2   1 
ATOM   14466 N  N     . ARG G 4 505 ? 235.729 248.936 287.653 1.00 26.85  ? 534 ARG E N     1 
ATOM   14467 C  CA    . ARG G 4 505 ? 235.981 250.367 287.642 1.00 26.87  ? 534 ARG E CA    1 
ATOM   14468 C  C     . ARG G 4 505 ? 234.790 251.082 287.013 1.00 24.68  ? 534 ARG E C     1 
ATOM   14469 O  O     . ARG G 4 505 ? 234.445 252.188 287.417 1.00 25.63  ? 534 ARG E O     1 
ATOM   14470 C  CB    . ARG G 4 505 ? 237.290 250.709 286.916 1.00 29.14  ? 534 ARG E CB    1 
ATOM   14471 C  CG    . ARG G 4 505 ? 237.331 250.336 285.444 1.00 31.98  ? 534 ARG E CG    1 
ATOM   14472 C  CD    . ARG G 4 505 ? 238.415 251.098 284.700 1.00 34.49  ? 534 ARG E CD    1 
ATOM   14473 N  NE    . ARG G 4 505 ? 237.910 252.344 284.118 1.00 37.90  ? 534 ARG E NE    1 
ATOM   14474 C  CZ    . ARG G 4 505 ? 237.329 252.439 282.918 1.00 42.74  ? 534 ARG E CZ    1 
ATOM   14475 N  NH1   . ARG G 4 505 ? 237.325 251.398 282.097 1.00 42.07  ? 534 ARG E NH1   1 
ATOM   14476 N  NH2   . ARG G 4 505 ? 236.790 253.584 282.531 1.00 45.25  ? 534 ARG E NH2   1 
ATOM   14477 N  N     . VAL G 4 506 ? 234.134 250.411 286.061 1.00 22.06  ? 535 VAL E N     1 
ATOM   14478 C  CA    . VAL G 4 506 ? 233.002 250.992 285.361 1.00 20.44  ? 535 VAL E CA    1 
ATOM   14479 C  C     . VAL G 4 506 ? 231.838 251.119 286.338 1.00 19.31  ? 535 VAL E C     1 
ATOM   14480 O  O     . VAL G 4 506 ? 231.169 252.141 286.374 1.00 19.46  ? 535 VAL E O     1 
ATOM   14481 C  CB    . VAL G 4 506 ? 232.601 250.176 284.117 1.00 20.02  ? 535 VAL E CB    1 
ATOM   14482 C  CG1   . VAL G 4 506 ? 231.218 250.559 283.610 1.00 19.92  ? 535 VAL E CG1   1 
ATOM   14483 C  CG2   . VAL G 4 506 ? 233.629 250.304 283.004 1.00 20.22  ? 535 VAL E CG2   1 
ATOM   14484 N  N     . LEU G 4 507 ? 231.639 250.084 287.155 1.00 18.14  ? 536 LEU E N     1 
ATOM   14485 C  CA    . LEU G 4 507 ? 230.543 250.062 288.106 1.00 17.54  ? 536 LEU E CA    1 
ATOM   14486 C  C     . LEU G 4 507 ? 230.737 251.179 289.129 1.00 17.77  ? 536 LEU E C     1 
ATOM   14487 O  O     . LEU G 4 507 ? 229.784 251.862 289.494 1.00 18.67  ? 536 LEU E O     1 
ATOM   14488 C  CB    . LEU G 4 507 ? 230.460 248.699 288.777 1.00 17.50  ? 536 LEU E CB    1 
ATOM   14489 C  CG    . LEU G 4 507 ? 229.743 247.608 287.985 1.00 17.40  ? 536 LEU E CG    1 
ATOM   14490 C  CD1   . LEU G 4 507 ? 229.783 246.302 288.731 1.00 17.28  ? 536 LEU E CD1   1 
ATOM   14491 C  CD2   . LEU G 4 507 ? 228.309 248.007 287.676 1.00 17.44  ? 536 LEU E CD2   1 
ATOM   14492 N  N     . GLY G 4 508 ? 231.982 251.346 289.593 1.00 17.49  ? 537 GLY E N     1 
ATOM   14493 C  CA    . GLY G 4 508 ? 232.314 252.391 290.554 1.00 17.46  ? 537 GLY E CA    1 
ATOM   14494 C  C     . GLY G 4 508 ? 232.203 253.778 289.924 1.00 17.23  ? 537 GLY E C     1 
ATOM   14495 O  O     . GLY G 4 508 ? 232.050 254.774 290.624 1.00 17.64  ? 537 GLY E O     1 
ATOM   14496 N  N     . THR G 4 509 ? 232.277 253.817 288.594 1.00 16.87  ? 538 THR E N     1 
ATOM   14497 C  CA    . THR G 4 509 ? 232.196 255.055 287.845 1.00 16.32  ? 538 THR E CA    1 
ATOM   14498 C  C     . THR G 4 509 ? 230.733 255.505 287.763 1.00 15.26  ? 538 THR E C     1 
ATOM   14499 O  O     . THR G 4 509 ? 230.449 256.697 287.649 1.00 15.34  ? 538 THR E O     1 
ATOM   14500 C  CB    . THR G 4 509 ? 232.803 254.834 286.461 1.00 16.97  ? 538 THR E CB    1 
ATOM   14501 O  OG1   . THR G 4 509 ? 234.204 254.712 286.683 1.00 17.14  ? 538 THR E OG1   1 
ATOM   14502 C  CG2   . THR G 4 509 ? 232.520 255.975 285.509 1.00 17.75  ? 538 THR E CG2   1 
ATOM   14503 N  N     . LEU G 4 510 ? 229.815 254.535 287.846 1.00 14.31  ? 539 LEU E N     1 
ATOM   14504 C  CA    . LEU G 4 510 ? 228.410 254.764 287.540 1.00 13.65  ? 539 LEU E CA    1 
ATOM   14505 C  C     . LEU G 4 510 ? 227.804 255.694 288.588 1.00 12.95  ? 539 LEU E C     1 
ATOM   14506 O  O     . LEU G 4 510 ? 227.957 255.468 289.787 1.00 13.11  ? 539 LEU E O     1 
ATOM   14507 C  CB    . LEU G 4 510 ? 227.681 253.420 287.490 1.00 13.67  ? 539 LEU E CB    1 
ATOM   14508 C  CG    . LEU G 4 510 ? 226.221 253.462 287.034 1.00 13.63  ? 539 LEU E CG    1 
ATOM   14509 C  CD1   . LEU G 4 510 ? 226.104 253.979 285.606 1.00 13.71  ? 539 LEU E CD1   1 
ATOM   14510 C  CD2   . LEU G 4 510 ? 225.578 252.089 287.164 1.00 13.40  ? 539 LEU E CD2   1 
ATOM   14511 N  N     . ALA G 4 511 ? 227.070 256.713 288.113 1.00 12.53  ? 540 ALA E N     1 
ATOM   14512 C  CA    . ALA G 4 511 ? 226.543 257.763 288.976 1.00 12.37  ? 540 ALA E CA    1 
ATOM   14513 C  C     . ALA G 4 511 ? 225.020 257.678 289.031 1.00 12.11  ? 540 ALA E C     1 
ATOM   14514 O  O     . ALA G 4 511 ? 224.428 257.749 290.106 1.00 12.66  ? 540 ALA E O     1 
ATOM   14515 C  CB    . ALA G 4 511 ? 227.000 259.115 288.479 1.00 12.35  ? 540 ALA E CB    1 
ATOM   14516 N  N     . ALA G 4 512 ? 224.397 257.581 287.858 1.00 11.59  ? 541 ALA E N     1 
ATOM   14517 C  CA    . ALA G 4 512 ? 222.955 257.656 287.748 1.00 11.21  ? 541 ALA E CA    1 
ATOM   14518 C  C     . ALA G 4 512 ? 222.444 256.518 286.882 1.00 10.70  ? 541 ALA E C     1 
ATOM   14519 O  O     . ALA G 4 512 ? 223.133 256.066 285.973 1.00 11.00  ? 541 ALA E O     1 
ATOM   14520 C  CB    . ALA G 4 512 ? 222.550 259.000 287.186 1.00 11.47  ? 541 ALA E CB    1 
ATOM   14521 N  N     . VAL G 4 513 ? 221.214 256.099 287.147 1.00 10.06  ? 542 VAL E N     1 
ATOM   14522 C  CA    . VAL G 4 513 ? 220.470 255.271 286.227 1.00 9.70   ? 542 VAL E CA    1 
ATOM   14523 C  C     . VAL G 4 513 ? 219.166 255.969 285.900 1.00 9.55   ? 542 VAL E C     1 
ATOM   14524 O  O     . VAL G 4 513 ? 218.480 256.444 286.791 1.00 9.67   ? 542 VAL E O     1 
ATOM   14525 C  CB    . VAL G 4 513 ? 220.219 253.877 286.813 1.00 9.72   ? 542 VAL E CB    1 
ATOM   14526 C  CG1   . VAL G 4 513 ? 219.348 253.032 285.900 1.00 9.90   ? 542 VAL E CG1   1 
ATOM   14527 C  CG2   . VAL G 4 513 ? 221.517 253.156 287.133 1.00 9.76   ? 542 VAL E CG2   1 
ATOM   14528 N  N     . PHE G 4 514 ? 218.832 256.022 284.609 1.00 9.46   ? 543 PHE E N     1 
ATOM   14529 C  CA    . PHE G 4 514 ? 217.567 256.582 284.171 1.00 9.46   ? 543 PHE E CA    1 
ATOM   14530 C  C     . PHE G 4 514 ? 216.687 255.468 283.631 1.00 9.32   ? 543 PHE E C     1 
ATOM   14531 O  O     . PHE G 4 514 ? 217.108 254.702 282.777 1.00 9.62   ? 543 PHE E O     1 
ATOM   14532 C  CB    . PHE G 4 514 ? 217.780 257.661 283.118 1.00 9.56   ? 543 PHE E CB    1 
ATOM   14533 C  CG    . PHE G 4 514 ? 216.490 258.166 282.489 1.00 9.64   ? 543 PHE E CG    1 
ATOM   14534 C  CD1   . PHE G 4 514 ? 215.542 258.843 283.252 1.00 9.72   ? 543 PHE E CD1   1 
ATOM   14535 C  CD2   . PHE G 4 514 ? 216.196 257.909 281.155 1.00 9.63   ? 543 PHE E CD2   1 
ATOM   14536 C  CE1   . PHE G 4 514 ? 214.358 259.283 282.684 1.00 9.77   ? 543 PHE E CE1   1 
ATOM   14537 C  CE2   . PHE G 4 514 ? 215.017 258.366 280.592 1.00 9.82   ? 543 PHE E CE2   1 
ATOM   14538 C  CZ    . PHE G 4 514 ? 214.101 259.048 281.357 1.00 9.89   ? 543 PHE E CZ    1 
ATOM   14539 N  N     . VAL G 4 515 ? 215.446 255.432 284.097 1.00 9.22   ? 544 VAL E N     1 
ATOM   14540 C  CA    . VAL G 4 515 ? 214.474 254.489 283.600 1.00 9.35   ? 544 VAL E CA    1 
ATOM   14541 C  C     . VAL G 4 515 ? 213.336 255.258 282.953 1.00 9.65   ? 544 VAL E C     1 
ATOM   14542 O  O     . VAL G 4 515 ? 212.665 256.048 283.608 1.00 9.87   ? 544 VAL E O     1 
ATOM   14543 C  CB    . VAL G 4 515 ? 213.957 253.571 284.709 1.00 9.56   ? 544 VAL E CB    1 
ATOM   14544 C  CG1   . VAL G 4 515 ? 213.162 252.413 284.145 1.00 9.74   ? 544 VAL E CG1   1 
ATOM   14545 C  CG2   . VAL G 4 515 ? 215.083 253.066 285.602 1.00 9.71   ? 544 VAL E CG2   1 
ATOM   14546 N  N     . SER G 4 516 ? 213.095 254.975 281.680 1.00 9.65   ? 545 SER E N     1 
ATOM   14547 C  CA    . SER G 4 516 ? 212.172 255.752 280.884 1.00 9.65   ? 545 SER E CA    1 
ATOM   14548 C  C     . SER G 4 516 ? 210.740 255.482 281.335 1.00 9.87   ? 545 SER E C     1 
ATOM   14549 O  O     . SER G 4 516 ? 209.932 256.396 281.414 1.00 10.05  ? 545 SER E O     1 
ATOM   14550 C  CB    . SER G 4 516 ? 212.347 255.459 279.440 1.00 9.81   ? 545 SER E CB    1 
ATOM   14551 O  OG    . SER G 4 516 ? 212.444 254.061 279.213 1.00 9.83   ? 545 SER E OG    1 
ATOM   14552 N  N     . HIS G 4 517 ? 210.440 254.206 281.597 1.00 10.43  ? 546 HIS E N     1 
ATOM   14553 C  CA    . HIS G 4 517 ? 209.104 253.784 281.985 1.00 11.21  ? 546 HIS E CA    1 
ATOM   14554 C  C     . HIS G 4 517 ? 209.186 252.398 282.601 1.00 11.70  ? 546 HIS E C     1 
ATOM   14555 O  O     . HIS G 4 517 ? 210.268 251.913 282.880 1.00 11.85  ? 546 HIS E O     1 
ATOM   14556 C  CB    . HIS G 4 517 ? 208.167 253.815 280.788 1.00 12.03  ? 546 HIS E CB    1 
ATOM   14557 C  CG    . HIS G 4 517 ? 208.632 252.992 279.640 1.00 12.96  ? 546 HIS E CG    1 
ATOM   14558 N  ND1   . HIS G 4 517 ? 209.728 253.334 278.879 1.00 13.44  ? 546 HIS E ND1   1 
ATOM   14559 C  CD2   . HIS G 4 517 ? 208.142 251.865 279.099 1.00 13.45  ? 546 HIS E CD2   1 
ATOM   14560 C  CE1   . HIS G 4 517 ? 209.899 252.433 277.924 1.00 13.83  ? 546 HIS E CE1   1 
ATOM   14561 N  NE2   . HIS G 4 517 ? 208.909 251.571 277.986 1.00 13.79  ? 546 HIS E NE2   1 
ATOM   14562 N  N     . LEU G 4 518 ? 208.025 251.760 282.792 1.00 12.68  ? 547 LEU E N     1 
ATOM   14563 C  CA    . LEU G 4 518 ? 207.911 250.659 283.735 1.00 13.73  ? 547 LEU E CA    1 
ATOM   14564 C  C     . LEU G 4 518 ? 207.597 249.352 282.996 1.00 14.07  ? 547 LEU E C     1 
ATOM   14565 O  O     . LEU G 4 518 ? 207.227 248.367 283.620 1.00 14.86  ? 547 LEU E O     1 
ATOM   14566 C  CB    . LEU G 4 518 ? 206.840 250.979 284.779 1.00 14.70  ? 547 LEU E CB    1 
ATOM   14567 C  CG    . LEU G 4 518 ? 207.138 252.166 285.706 1.00 16.02  ? 547 LEU E CG    1 
ATOM   14568 C  CD1   . LEU G 4 518 ? 205.951 252.497 286.612 1.00 16.31  ? 547 LEU E CD1   1 
ATOM   14569 C  CD2   . LEU G 4 518 ? 208.367 251.892 286.532 1.00 17.19  ? 547 LEU E CD2   1 
ATOM   14570 N  N     . HIS G 4 519 ? 207.848 249.322 281.684 1.00 14.10  ? 548 HIS E N     1 
ATOM   14571 C  CA    . HIS G 4 519 ? 207.820 248.068 280.944 1.00 14.08  ? 548 HIS E CA    1 
ATOM   14572 C  C     . HIS G 4 519 ? 209.032 247.232 281.339 1.00 14.79  ? 548 HIS E C     1 
ATOM   14573 O  O     . HIS G 4 519 ? 210.126 247.768 281.550 1.00 15.17  ? 548 HIS E O     1 
ATOM   14574 C  CB    . HIS G 4 519 ? 207.759 248.320 279.444 1.00 14.34  ? 548 HIS E CB    1 
ATOM   14575 C  CG    . HIS G 4 519 ? 206.429 248.782 278.960 1.00 14.65  ? 548 HIS E CG    1 
ATOM   14576 N  ND1   . HIS G 4 519 ? 206.271 249.657 277.886 1.00 14.75  ? 548 HIS E ND1   1 
ATOM   14577 C  CD2   . HIS G 4 519 ? 205.190 248.477 279.377 1.00 14.23  ? 548 HIS E CD2   1 
ATOM   14578 C  CE1   . HIS G 4 519 ? 204.986 249.889 277.708 1.00 14.75  ? 548 HIS E CE1   1 
ATOM   14579 N  NE2   . HIS G 4 519 ? 204.306 249.150 278.576 1.00 14.58  ? 548 HIS E NE2   1 
ATOM   14580 N  N     . ALA G 4 520 ? 208.828 245.917 281.420 1.00 15.35  ? 549 ALA E N     1 
ATOM   14581 C  CA    . ALA G 4 520 ? 209.665 245.050 282.239 1.00 15.88  ? 549 ALA E CA    1 
ATOM   14582 C  C     . ALA G 4 520 ? 211.055 244.883 281.594 1.00 16.34  ? 549 ALA E C     1 
ATOM   14583 O  O     . ALA G 4 520 ? 211.871 244.089 282.072 1.00 16.05  ? 549 ALA E O     1 
ATOM   14584 C  CB    . ALA G 4 520 ? 208.980 243.711 282.430 1.00 15.98  ? 549 ALA E CB    1 
ATOM   14585 N  N     . ASP G 4 521 ? 211.273 245.625 280.497 1.00 16.91  ? 550 ASP E N     1 
ATOM   14586 C  CA    . ASP G 4 521 ? 212.553 245.548 279.738 1.00 16.92  ? 550 ASP E CA    1 
ATOM   14587 C  C     . ASP G 4 521 ? 213.367 246.821 279.975 1.00 16.06  ? 550 ASP E C     1 
ATOM   14588 O  O     . ASP G 4 521 ? 214.382 247.007 279.267 1.00 15.81  ? 550 ASP E O     1 
ATOM   14589 C  CB    . ASP G 4 521 ? 212.285 245.349 278.251 1.00 17.77  ? 550 ASP E CB    1 
ATOM   14590 C  CG    . ASP G 4 521 ? 211.464 246.429 277.547 1.00 19.35  ? 550 ASP E CG    1 
ATOM   14591 O  OD1   . ASP G 4 521 ? 210.319 246.670 277.982 1.00 19.77  ? 550 ASP E OD1   1 
ATOM   14592 O  OD2   . ASP G 4 521 ? 211.977 247.010 276.567 1.00 20.95  ? 550 ASP E OD2   1 
ATOM   14593 N  N     . HIS G 4 522 ? 212.953 247.665 280.928 1.00 15.23  ? 551 HIS E N     1 
ATOM   14594 C  CA    . HIS G 4 522 ? 213.629 248.940 281.124 1.00 14.87  ? 551 HIS E CA    1 
ATOM   14595 C  C     . HIS G 4 522 ? 214.183 249.054 282.506 1.00 13.98  ? 551 HIS E C     1 
ATOM   14596 O  O     . HIS G 4 522 ? 214.732 250.080 282.845 1.00 14.08  ? 551 HIS E O     1 
ATOM   14597 C  CB    . HIS G 4 522 ? 212.713 250.108 280.833 1.00 15.52  ? 551 HIS E CB    1 
ATOM   14598 C  CG    . HIS G 4 522 ? 212.595 250.363 279.432 1.00 15.99  ? 551 HIS E CG    1 
ATOM   14599 N  ND1   . HIS G 4 522 ? 212.713 251.586 278.824 1.00 16.00  ? 551 HIS E ND1   1 
ATOM   14600 C  CD2   . HIS G 4 522 ? 212.547 249.485 278.480 1.00 15.94  ? 551 HIS E CD2   1 
ATOM   14601 C  CE1   . HIS G 4 522 ? 212.580 251.418 277.537 1.00 15.96  ? 551 HIS E CE1   1 
ATOM   14602 N  NE2   . HIS G 4 522 ? 212.473 250.122 277.314 1.00 15.92  ? 551 HIS E NE2   1 
ATOM   14603 N  N     . HIS G 4 523 ? 213.908 248.076 283.356 1.00 13.56  ? 552 HIS E N     1 
ATOM   14604 C  CA    . HIS G 4 523 ? 214.222 248.236 284.771 1.00 13.27  ? 552 HIS E CA    1 
ATOM   14605 C  C     . HIS G 4 523 ? 214.558 246.900 285.419 1.00 12.74  ? 552 HIS E C     1 
ATOM   14606 O  O     . HIS G 4 523 ? 214.991 246.865 286.559 1.00 12.93  ? 552 HIS E O     1 
ATOM   14607 C  CB    . HIS G 4 523 ? 213.083 248.957 285.504 1.00 13.27  ? 552 HIS E CB    1 
ATOM   14608 C  CG    . HIS G 4 523 ? 211.853 248.151 285.652 1.00 13.28  ? 552 HIS E CG    1 
ATOM   14609 N  ND1   . HIS G 4 523 ? 210.933 248.012 284.639 1.00 13.54  ? 552 HIS E ND1   1 
ATOM   14610 C  CD2   . HIS G 4 523 ? 211.370 247.454 286.690 1.00 13.49  ? 552 HIS E CD2   1 
ATOM   14611 C  CE1   . HIS G 4 523 ? 209.936 247.252 285.058 1.00 13.78  ? 552 HIS E CE1   1 
ATOM   14612 N  NE2   . HIS G 4 523 ? 210.179 246.904 286.301 1.00 13.65  ? 552 HIS E NE2   1 
ATOM   14613 N  N     . THR G 4 524 ? 214.315 245.815 284.719 1.00 12.58  ? 553 THR E N     1 
ATOM   14614 C  CA    . THR G 4 524 ? 214.389 244.511 285.333 1.00 12.73  ? 553 THR E CA    1 
ATOM   14615 C  C     . THR G 4 524 ? 215.856 244.171 285.623 1.00 13.00  ? 553 THR E C     1 
ATOM   14616 O  O     . THR G 4 524 ? 216.140 243.368 286.499 1.00 13.65  ? 553 THR E O     1 
ATOM   14617 C  CB    . THR G 4 524 ? 213.734 243.478 284.443 1.00 13.09  ? 553 THR E CB    1 
ATOM   14618 O  OG1   . THR G 4 524 ? 212.390 243.919 284.304 1.00 12.80  ? 553 THR E OG1   1 
ATOM   14619 C  CG2   . THR G 4 524 ? 213.772 242.088 285.050 1.00 13.72  ? 553 THR E CG2   1 
ATOM   14620 N  N     . GLY G 4 525 ? 216.778 244.869 284.943 1.00 12.69  ? 554 GLY E N     1 
ATOM   14621 C  CA    . GLY G 4 525 ? 218.210 244.616 285.101 1.00 12.43  ? 554 GLY E CA    1 
ATOM   14622 C  C     . GLY G 4 525 ? 218.811 245.425 286.266 1.00 12.02  ? 554 GLY E C     1 
ATOM   14623 O  O     . GLY G 4 525 ? 220.007 245.319 286.551 1.00 12.10  ? 554 GLY E O     1 
ATOM   14624 N  N     . LEU G 4 526 ? 217.982 246.253 286.902 1.00 11.55  ? 555 LEU E N     1 
ATOM   14625 C  CA    . LEU G 4 526 ? 218.471 247.243 287.849 1.00 11.32  ? 555 LEU E CA    1 
ATOM   14626 C  C     . LEU G 4 526 ? 219.027 246.534 289.081 1.00 11.20  ? 555 LEU E C     1 
ATOM   14627 O  O     . LEU G 4 526 ? 220.076 246.906 289.584 1.00 11.55  ? 555 LEU E O     1 
ATOM   14628 C  CB    . LEU G 4 526 ? 217.359 248.222 288.221 1.00 11.42  ? 555 LEU E CB    1 
ATOM   14629 C  CG    . LEU G 4 526 ? 217.744 249.330 289.204 1.00 11.48  ? 555 LEU E CG    1 
ATOM   14630 C  CD1   . LEU G 4 526 ? 218.797 250.250 288.604 1.00 11.51  ? 555 LEU E CD1   1 
ATOM   14631 C  CD2   . LEU G 4 526 ? 216.523 250.121 289.633 1.00 11.48  ? 555 LEU E CD2   1 
ATOM   14632 N  N     . PRO G 4 527 ? 218.323 245.510 289.622 1.00 10.88  ? 556 PRO E N     1 
ATOM   14633 C  CA    . PRO G 4 527 ? 218.749 244.877 290.867 1.00 10.91  ? 556 PRO E CA    1 
ATOM   14634 C  C     . PRO G 4 527 ? 220.107 244.195 290.755 1.00 10.88  ? 556 PRO E C     1 
ATOM   14635 O  O     . PRO G 4 527 ? 220.843 244.111 291.732 1.00 10.98  ? 556 PRO E O     1 
ATOM   14636 C  CB    . PRO G 4 527 ? 217.616 243.882 291.150 1.00 10.94  ? 556 PRO E CB    1 
ATOM   14637 C  CG    . PRO G 4 527 ? 216.412 244.508 290.478 1.00 10.92  ? 556 PRO E CG    1 
ATOM   14638 C  CD    . PRO G 4 527 ? 216.971 245.118 289.229 1.00 10.91  ? 556 PRO E CD    1 
ATOM   14639 N  N     . SER G 4 528 ? 220.432 243.729 289.549 1.00 11.03  ? 557 SER E N     1 
ATOM   14640 C  CA    . SER G 4 528 ? 221.727 243.127 289.287 1.00 11.23  ? 557 SER E CA    1 
ATOM   14641 C  C     . SER G 4 528 ? 222.819 244.191 289.365 1.00 10.99  ? 557 SER E C     1 
ATOM   14642 O  O     . SER G 4 528 ? 223.849 243.978 289.987 1.00 11.15  ? 557 SER E O     1 
ATOM   14643 C  CB    . SER G 4 528 ? 221.743 242.424 287.958 1.00 11.52  ? 557 SER E CB    1 
ATOM   14644 O  OG    . SER G 4 528 ? 221.175 241.126 288.061 1.00 11.58  ? 557 SER E OG    1 
ATOM   14645 N  N     . ILE G 4 529 ? 222.560 245.348 288.756 1.00 10.92  ? 558 ILE E N     1 
ATOM   14646 C  CA    . ILE G 4 529 ? 223.530 246.428 288.725 1.00 11.15  ? 558 ILE E CA    1 
ATOM   14647 C  C     . ILE G 4 529 ? 223.756 246.930 290.151 1.00 11.57  ? 558 ILE E C     1 
ATOM   14648 O  O     . ILE G 4 529 ? 224.879 247.241 290.529 1.00 11.97  ? 558 ILE E O     1 
ATOM   14649 C  CB    . ILE G 4 529 ? 223.072 247.558 287.789 1.00 11.21  ? 558 ILE E CB    1 
ATOM   14650 C  CG1   . ILE G 4 529 ? 222.987 247.092 286.347 1.00 11.15  ? 558 ILE E CG1   1 
ATOM   14651 C  CG2   . ILE G 4 529 ? 223.977 248.784 287.932 1.00 11.30  ? 558 ILE E CG2   1 
ATOM   14652 C  CD1   . ILE G 4 529 ? 224.333 246.933 285.670 1.00 11.20  ? 558 ILE E CD1   1 
ATOM   14653 N  N     . LEU G 4 530 ? 222.667 247.013 290.928 1.00 11.87  ? 559 LEU E N     1 
ATOM   14654 C  CA    . LEU G 4 530 ? 222.739 247.471 292.309 1.00 12.21  ? 559 LEU E CA    1 
ATOM   14655 C  C     . LEU G 4 530 ? 223.644 246.536 293.106 1.00 12.91  ? 559 LEU E C     1 
ATOM   14656 O  O     . LEU G 4 530 ? 224.520 246.990 293.833 1.00 13.17  ? 559 LEU E O     1 
ATOM   14657 C  CB    . LEU G 4 530 ? 221.340 247.536 292.910 1.00 12.22  ? 559 LEU E CB    1 
ATOM   14658 C  CG    . LEU G 4 530 ? 220.415 248.611 292.336 1.00 12.26  ? 559 LEU E CG    1 
ATOM   14659 C  CD1   . LEU G 4 530 ? 218.985 248.408 292.813 1.00 12.10  ? 559 LEU E CD1   1 
ATOM   14660 C  CD2   . LEU G 4 530 ? 220.910 250.001 292.697 1.00 12.51  ? 559 LEU E CD2   1 
ATOM   14661 N  N     . LEU G 4 531 ? 223.417 245.227 292.957 1.00 13.92  ? 560 LEU E N     1 
ATOM   14662 C  CA    . LEU G 4 531 ? 224.111 244.229 293.756 1.00 14.84  ? 560 LEU E CA    1 
ATOM   14663 C  C     . LEU G 4 531 ? 225.566 244.130 293.302 1.00 15.65  ? 560 LEU E C     1 
ATOM   14664 O  O     . LEU G 4 531 ? 226.453 243.900 294.115 1.00 16.25  ? 560 LEU E O     1 
ATOM   14665 C  CB    . LEU G 4 531 ? 223.400 242.887 293.648 1.00 15.04  ? 560 LEU E CB    1 
ATOM   14666 C  CG    . LEU G 4 531 ? 222.099 242.756 294.440 1.00 15.54  ? 560 LEU E CG    1 
ATOM   14667 C  CD1   . LEU G 4 531 ? 221.516 241.368 294.286 1.00 16.01  ? 560 LEU E CD1   1 
ATOM   14668 C  CD2   . LEU G 4 531 ? 222.312 243.090 295.913 1.00 15.47  ? 560 LEU E CD2   1 
ATOM   14669 N  N     . GLN G 4 532 ? 225.791 244.271 291.993 1.00 16.63  ? 561 GLN E N     1 
ATOM   14670 C  CA    . GLN G 4 532 ? 227.122 244.109 291.426 1.00 17.67  ? 561 GLN E CA    1 
ATOM   14671 C  C     . GLN G 4 532 ? 227.946 245.364 291.696 1.00 18.70  ? 561 GLN E C     1 
ATOM   14672 O  O     . GLN G 4 532 ? 229.164 245.298 291.778 1.00 19.70  ? 561 GLN E O     1 
ATOM   14673 C  CB    . GLN G 4 532 ? 227.055 243.812 289.927 1.00 17.53  ? 561 GLN E CB    1 
ATOM   14674 C  CG    . GLN G 4 532 ? 226.530 242.419 289.595 1.00 17.77  ? 561 GLN E CG    1 
ATOM   14675 C  CD    . GLN G 4 532 ? 227.477 241.310 289.998 1.00 17.83  ? 561 GLN E CD    1 
ATOM   14676 O  OE1   . GLN G 4 532 ? 228.651 241.541 290.304 1.00 18.24  ? 561 GLN E OE1   1 
ATOM   14677 N  NE2   . GLN G 4 532 ? 226.977 240.083 289.976 1.00 17.84  ? 561 GLN E NE2   1 
ATOM   14678 N  N     . ARG G 4 533 ? 227.267 246.508 291.816 1.00 19.10  ? 562 ARG E N     1 
ATOM   14679 C  CA    . ARG G 4 533 ? 227.940 247.756 292.131 1.00 19.76  ? 562 ARG E CA    1 
ATOM   14680 C  C     . ARG G 4 533 ? 228.536 247.656 293.525 1.00 21.53  ? 562 ARG E C     1 
ATOM   14681 O  O     . ARG G 4 533 ? 229.643 248.118 293.764 1.00 22.78  ? 562 ARG E O     1 
ATOM   14682 C  CB    . ARG G 4 533 ? 226.989 248.950 292.032 1.00 18.98  ? 562 ARG E CB    1 
ATOM   14683 C  CG    . ARG G 4 533 ? 227.633 250.271 292.423 1.00 18.29  ? 562 ARG E CG    1 
ATOM   14684 C  CD    . ARG G 4 533 ? 226.898 251.458 291.853 1.00 18.14  ? 562 ARG E CD    1 
ATOM   14685 N  NE    . ARG G 4 533 ? 227.043 252.645 292.700 1.00 18.12  ? 562 ARG E NE    1 
ATOM   14686 C  CZ    . ARG G 4 533 ? 226.492 252.785 293.899 1.00 17.65  ? 562 ARG E CZ    1 
ATOM   14687 N  NH1   . ARG G 4 533 ? 225.683 251.849 294.369 1.00 17.45  ? 562 ARG E NH1   1 
ATOM   14688 N  NH2   . ARG G 4 533 ? 226.742 253.864 294.617 1.00 17.60  ? 562 ARG E NH2   1 
ATOM   14689 N  N     . GLU G 4 534 ? 227.797 247.016 294.429 1.00 23.01  ? 563 GLU E N     1 
ATOM   14690 C  CA    . GLU G 4 534 ? 228.250 246.806 295.789 1.00 24.79  ? 563 GLU E CA    1 
ATOM   14691 C  C     . GLU G 4 534 ? 229.541 245.992 295.769 1.00 26.08  ? 563 GLU E C     1 
ATOM   14692 O  O     . GLU G 4 534 ? 230.481 246.297 296.495 1.00 27.45  ? 563 GLU E O     1 
ATOM   14693 C  CB    . GLU G 4 534 ? 227.154 246.110 296.592 1.00 26.84  ? 563 GLU E CB    1 
ATOM   14694 C  CG    . GLU G 4 534 ? 227.661 245.431 297.859 1.00 29.95  ? 563 GLU E CG    1 
ATOM   14695 C  CD    . GLU G 4 534 ? 226.615 244.578 298.558 1.00 33.79  ? 563 GLU E CD    1 
ATOM   14696 O  OE1   . GLU G 4 534 ? 225.959 243.755 297.866 1.00 33.71  ? 563 GLU E OE1   1 
ATOM   14697 O  OE2   . GLU G 4 534 ? 226.451 244.732 299.796 1.00 35.92  ? 563 GLU E OE2   1 
ATOM   14698 N  N     . ARG G 4 535 ? 229.572 244.966 294.913 1.00 27.64  ? 564 ARG E N     1 
ATOM   14699 C  CA    . ARG G 4 535 ? 230.706 244.057 294.830 1.00 29.25  ? 564 ARG E CA    1 
ATOM   14700 C  C     . ARG G 4 535 ? 231.915 244.804 294.266 1.00 28.65  ? 564 ARG E C     1 
ATOM   14701 O  O     . ARG G 4 535 ? 233.048 244.547 294.663 1.00 29.77  ? 564 ARG E O     1 
ATOM   14702 C  CB    . ARG G 4 535 ? 230.338 242.850 293.959 1.00 31.99  ? 564 ARG E CB    1 
ATOM   14703 C  CG    . ARG G 4 535 ? 231.286 241.663 294.064 1.00 34.85  ? 564 ARG E CG    1 
ATOM   14704 C  CD    . ARG G 4 535 ? 230.729 240.440 293.322 1.00 37.54  ? 564 ARG E CD    1 
ATOM   14705 N  NE    . ARG G 4 535 ? 231.714 239.360 293.174 1.00 39.44  ? 564 ARG E NE    1 
ATOM   14706 C  CZ    . ARG G 4 535 ? 232.618 239.277 292.196 1.00 40.08  ? 564 ARG E CZ    1 
ATOM   14707 N  NH1   . ARG G 4 535 ? 232.873 240.326 291.435 1.00 39.29  ? 564 ARG E NH1   1 
ATOM   14708 N  NH2   . ARG G 4 535 ? 233.295 238.155 292.017 1.00 41.08  ? 564 ARG E NH2   1 
ATOM   14709 N  N     . ALA G 4 536 ? 231.652 245.744 293.352 1.00 28.50  ? 565 ALA E N     1 
ATOM   14710 C  CA    . ALA G 4 536 ? 232.710 246.466 292.664 1.00 29.69  ? 565 ALA E CA    1 
ATOM   14711 C  C     . ALA G 4 536 ? 233.308 247.523 293.592 1.00 30.29  ? 565 ALA E C     1 
ATOM   14712 O  O     . ALA G 4 536 ? 234.506 247.784 293.547 1.00 31.12  ? 565 ALA E O     1 
ATOM   14713 C  CB    . ALA G 4 536 ? 232.173 247.086 291.387 1.00 30.00  ? 565 ALA E CB    1 
ATOM   14714 N  N     . LEU G 4 537 ? 232.457 248.126 294.430 1.00 31.22  ? 566 LEU E N     1 
ATOM   14715 C  CA    . LEU G 4 537 ? 232.889 249.185 295.329 1.00 31.93  ? 566 LEU E CA    1 
ATOM   14716 C  C     . LEU G 4 537 ? 233.796 248.594 296.400 1.00 32.37  ? 566 LEU E C     1 
ATOM   14717 O  O     . LEU G 4 537 ? 234.775 249.209 296.787 1.00 34.90  ? 566 LEU E O     1 
ATOM   14718 C  CB    . LEU G 4 537 ? 231.680 249.890 295.941 1.00 32.74  ? 566 LEU E CB    1 
ATOM   14719 C  CG    . LEU G 4 537 ? 230.852 250.751 294.980 1.00 33.70  ? 566 LEU E CG    1 
ATOM   14720 C  CD1   . LEU G 4 537 ? 229.671 251.387 295.696 1.00 33.57  ? 566 LEU E CD1   1 
ATOM   14721 C  CD2   . LEU G 4 537 ? 231.716 251.815 294.318 1.00 34.21  ? 566 LEU E CD2   1 
ATOM   14722 N  N     . ALA G 4 538 ? 233.480 247.372 296.834 1.00 33.47  ? 567 ALA E N     1 
ATOM   14723 C  CA    . ALA G 4 538 ? 234.254 246.701 297.868 1.00 35.93  ? 567 ALA E CA    1 
ATOM   14724 C  C     . ALA G 4 538 ? 235.649 246.368 297.338 1.00 36.47  ? 567 ALA E C     1 
ATOM   14725 O  O     . ALA G 4 538 ? 236.636 246.494 298.058 1.00 36.87  ? 567 ALA E O     1 
ATOM   14726 C  CB    . ALA G 4 538 ? 233.527 245.459 298.334 1.00 37.57  ? 567 ALA E CB    1 
ATOM   14727 N  N     . SER G 4 539 ? 235.711 245.944 296.071 1.00 37.29  ? 568 SER E N     1 
ATOM   14728 C  CA    . SER G 4 539 ? 236.959 245.501 295.469 1.00 38.25  ? 568 SER E CA    1 
ATOM   14729 C  C     . SER G 4 539 ? 237.890 246.696 295.259 1.00 38.97  ? 568 SER E C     1 
ATOM   14730 O  O     . SER G 4 539 ? 239.096 246.588 295.461 1.00 38.44  ? 568 SER E O     1 
ATOM   14731 C  CB    . SER G 4 539 ? 236.709 244.762 294.173 1.00 38.02  ? 568 SER E CB    1 
ATOM   14732 O  OG    . SER G 4 539 ? 235.874 245.514 293.306 1.00 36.76  ? 568 SER E OG    1 
ATOM   14733 N  N     . LEU G 4 540 ? 237.305 247.841 294.885 1.00 42.13  ? 569 LEU E N     1 
ATOM   14734 C  CA    . LEU G 4 540 ? 238.076 249.044 294.594 1.00 46.37  ? 569 LEU E CA    1 
ATOM   14735 C  C     . LEU G 4 540 ? 238.351 249.803 295.896 1.00 51.95  ? 569 LEU E C     1 
ATOM   14736 O  O     . LEU G 4 540 ? 239.101 250.780 295.903 1.00 54.04  ? 569 LEU E O     1 
ATOM   14737 C  CB    . LEU G 4 540 ? 237.325 249.912 293.589 1.00 47.44  ? 569 LEU E CB    1 
ATOM   14738 C  CG    . LEU G 4 540 ? 237.024 249.266 292.233 1.00 51.21  ? 569 LEU E CG    1 
ATOM   14739 C  CD1   . LEU G 4 540 ? 236.532 250.305 291.246 1.00 52.67  ? 569 LEU E CD1   1 
ATOM   14740 C  CD2   . LEU G 4 540 ? 238.244 248.532 291.678 1.00 51.99  ? 569 LEU E CD2   1 
ATOM   14741 N  N     . GLY G 4 541 ? 237.695 249.369 296.984 1.00 53.53  ? 570 GLY E N     1 
ATOM   14742 C  CA    . GLY G 4 541 ? 237.970 249.895 298.315 1.00 53.66  ? 570 GLY E CA    1 
ATOM   14743 C  C     . GLY G 4 541 ? 237.179 251.179 298.589 1.00 54.01  ? 570 GLY E C     1 
ATOM   14744 O  O     . GLY G 4 541 ? 237.289 251.761 299.666 1.00 57.10  ? 570 GLY E O     1 
ATOM   14745 N  N     . LYS G 4 542 ? 236.370 251.599 297.604 1.00 53.01  ? 571 LYS E N     1 
ATOM   14746 C  CA    . LYS G 4 542 ? 235.635 252.852 297.692 1.00 55.46  ? 571 LYS E CA    1 
ATOM   14747 C  C     . LYS G 4 542 ? 234.484 252.692 298.679 1.00 56.26  ? 571 LYS E C     1 
ATOM   14748 O  O     . LYS G 4 542 ? 233.952 251.597 298.848 1.00 53.61  ? 571 LYS E O     1 
ATOM   14749 C  CB    . LYS G 4 542 ? 235.113 253.276 296.315 1.00 58.74  ? 571 LYS E CB    1 
ATOM   14750 C  CG    . LYS G 4 542 ? 236.137 253.970 295.423 1.00 62.94  ? 571 LYS E CG    1 
ATOM   14751 C  CD    . LYS G 4 542 ? 235.691 254.133 293.972 1.00 66.38  ? 571 LYS E CD    1 
ATOM   14752 C  CE    . LYS G 4 542 ? 234.429 254.948 293.833 1.00 69.24  ? 571 LYS E CE    1 
ATOM   14753 N  NZ    . LYS G 4 542 ? 234.645 256.360 294.169 1.00 69.77  ? 571 LYS E NZ    1 
ATOM   14754 N  N     . PRO G 4 543 ? 234.063 253.785 299.360 1.00 60.17  ? 572 PRO E N     1 
ATOM   14755 C  CA    . PRO G 4 543 ? 232.905 253.735 300.246 1.00 60.79  ? 572 PRO E CA    1 
ATOM   14756 C  C     . PRO G 4 543 ? 231.635 253.375 299.483 1.00 59.52  ? 572 PRO E C     1 
ATOM   14757 O  O     . PRO G 4 543 ? 231.459 253.784 298.338 1.00 61.49  ? 572 PRO E O     1 
ATOM   14758 C  CB    . PRO G 4 543 ? 232.843 255.175 300.860 1.00 60.69  ? 572 PRO E CB    1 
ATOM   14759 C  CG    . PRO G 4 543 ? 234.234 255.765 300.577 1.00 60.04  ? 572 PRO E CG    1 
ATOM   14760 C  CD    . PRO G 4 543 ? 234.683 255.106 299.301 1.00 59.94  ? 572 PRO E CD    1 
ATOM   14761 N  N     . LEU G 4 544 ? 230.759 252.605 300.136 1.00 54.21  ? 573 LEU E N     1 
ATOM   14762 C  CA    . LEU G 4 544 ? 229.488 252.212 299.551 1.00 51.17  ? 573 LEU E CA    1 
ATOM   14763 C  C     . LEU G 4 544 ? 228.451 253.298 299.826 1.00 45.44  ? 573 LEU E C     1 
ATOM   14764 O  O     . LEU G 4 544 ? 228.120 253.569 300.977 1.00 45.27  ? 573 LEU E O     1 
ATOM   14765 C  CB    . LEU G 4 544 ? 229.056 250.861 300.125 1.00 55.08  ? 573 LEU E CB    1 
ATOM   14766 C  CG    . LEU G 4 544 ? 227.604 250.448 299.858 1.00 58.19  ? 573 LEU E CG    1 
ATOM   14767 C  CD1   . LEU G 4 544 ? 227.344 250.298 298.368 1.00 60.35  ? 573 LEU E CD1   1 
ATOM   14768 C  CD2   . LEU G 4 544 ? 227.258 249.160 300.596 1.00 57.86  ? 573 LEU E CD2   1 
ATOM   14769 N  N     . HIS G 4 545 ? 227.943 253.909 298.749 1.00 42.38  ? 574 HIS E N     1 
ATOM   14770 C  CA    . HIS G 4 545 ? 226.867 254.882 298.848 1.00 41.87  ? 574 HIS E CA    1 
ATOM   14771 C  C     . HIS G 4 545 ? 225.775 254.529 297.842 1.00 36.42  ? 574 HIS E C     1 
ATOM   14772 O  O     . HIS G 4 545 ? 226.027 253.828 296.870 1.00 37.26  ? 574 HIS E O     1 
ATOM   14773 C  CB    . HIS G 4 545 ? 227.400 256.300 298.627 1.00 46.29  ? 574 HIS E CB    1 
ATOM   14774 C  CG    . HIS G 4 545 ? 228.100 256.480 297.325 1.00 53.42  ? 574 HIS E CG    1 
ATOM   14775 N  ND1   . HIS G 4 545 ? 229.394 256.053 297.107 1.00 59.31  ? 574 HIS E ND1   1 
ATOM   14776 C  CD2   . HIS G 4 545 ? 227.685 257.007 296.164 1.00 58.74  ? 574 HIS E CD2   1 
ATOM   14777 C  CE1   . HIS G 4 545 ? 229.744 256.334 295.862 1.00 61.83  ? 574 HIS E CE1   1 
ATOM   14778 N  NE2   . HIS G 4 545 ? 228.725 256.915 295.271 1.00 62.91  ? 574 HIS E NE2   1 
ATOM   14779 N  N     . PRO G 4 546 ? 224.537 255.026 298.038 1.00 30.65  ? 575 PRO E N     1 
ATOM   14780 C  CA    . PRO G 4 546 ? 223.429 254.682 297.154 1.00 27.69  ? 575 PRO E CA    1 
ATOM   14781 C  C     . PRO G 4 546 ? 223.633 255.169 295.722 1.00 24.95  ? 575 PRO E C     1 
ATOM   14782 O  O     . PRO G 4 546 ? 224.316 256.165 295.487 1.00 25.03  ? 575 PRO E O     1 
ATOM   14783 C  CB    . PRO G 4 546 ? 222.217 255.363 297.834 1.00 29.03  ? 575 PRO E CB    1 
ATOM   14784 C  CG    . PRO G 4 546 ? 222.632 255.480 299.287 1.00 30.40  ? 575 PRO E CG    1 
ATOM   14785 C  CD    . PRO G 4 546 ? 224.106 255.752 299.228 1.00 31.18  ? 575 PRO E CD    1 
ATOM   14786 N  N     . LEU G 4 547 ? 222.978 254.481 294.782 1.00 21.48  ? 576 LEU E N     1 
ATOM   14787 C  CA    . LEU G 4 547 ? 222.995 254.852 293.376 1.00 18.98  ? 576 LEU E CA    1 
ATOM   14788 C  C     . LEU G 4 547 ? 221.785 255.734 293.073 1.00 17.34  ? 576 LEU E C     1 
ATOM   14789 O  O     . LEU G 4 547 ? 220.664 255.408 293.462 1.00 17.87  ? 576 LEU E O     1 
ATOM   14790 C  CB    . LEU G 4 547 ? 222.983 253.565 292.547 1.00 18.54  ? 576 LEU E CB    1 
ATOM   14791 C  CG    . LEU G 4 547 ? 222.894 253.731 291.031 1.00 17.73  ? 576 LEU E CG    1 
ATOM   14792 C  CD1   . LEU G 4 547 ? 224.165 254.335 290.467 1.00 17.87  ? 576 LEU E CD1   1 
ATOM   14793 C  CD2   . LEU G 4 547 ? 222.595 252.398 290.376 1.00 17.10  ? 576 LEU E CD2   1 
ATOM   14794 N  N     . LEU G 4 548 ? 222.032 256.873 292.416 1.00 15.59  ? 577 LEU E N     1 
ATOM   14795 C  CA    . LEU G 4 548 ? 220.966 257.786 292.033 1.00 14.67  ? 577 LEU E CA    1 
ATOM   14796 C  C     . LEU G 4 548 ? 220.187 257.181 290.878 1.00 14.10  ? 577 LEU E C     1 
ATOM   14797 O  O     . LEU G 4 548 ? 220.733 256.971 289.806 1.00 14.97  ? 577 LEU E O     1 
ATOM   14798 C  CB    . LEU G 4 548 ? 221.548 259.142 291.658 1.00 14.52  ? 577 LEU E CB    1 
ATOM   14799 C  CG    . LEU G 4 548 ? 222.220 259.917 292.788 1.00 14.84  ? 577 LEU E CG    1 
ATOM   14800 C  CD1   . LEU G 4 548 ? 223.045 261.062 292.235 1.00 15.25  ? 577 LEU E CD1   1 
ATOM   14801 C  CD2   . LEU G 4 548 ? 221.199 260.424 293.780 1.00 14.93  ? 577 LEU E CD2   1 
ATOM   14802 N  N     . VAL G 4 549 ? 218.904 256.915 291.108 1.00 12.80  ? 578 VAL E N     1 
ATOM   14803 C  CA    . VAL G 4 549 ? 218.043 256.373 290.077 1.00 11.79  ? 578 VAL E CA    1 
ATOM   14804 C  C     . VAL G 4 549 ? 216.964 257.392 289.759 1.00 11.42  ? 578 VAL E C     1 
ATOM   14805 O  O     . VAL G 4 549 ? 216.259 257.848 290.646 1.00 11.64  ? 578 VAL E O     1 
ATOM   14806 C  CB    . VAL G 4 549 ? 217.436 255.031 290.495 1.00 11.72  ? 578 VAL E CB    1 
ATOM   14807 C  CG1   . VAL G 4 549 ? 216.432 254.524 289.474 1.00 11.78  ? 578 VAL E CG1   1 
ATOM   14808 C  CG2   . VAL G 4 549 ? 218.507 253.987 290.752 1.00 11.99  ? 578 VAL E CG2   1 
ATOM   14809 N  N     . VAL G 4 550 ? 216.879 257.770 288.481 1.00 11.24  ? 579 VAL E N     1 
ATOM   14810 C  CA    . VAL G 4 550 ? 215.790 258.595 287.986 1.00 10.93  ? 579 VAL E CA    1 
ATOM   14811 C  C     . VAL G 4 550 ? 214.790 257.697 287.278 1.00 10.77  ? 579 VAL E C     1 
ATOM   14812 O  O     . VAL G 4 550 ? 215.073 257.173 286.211 1.00 10.77  ? 579 VAL E O     1 
ATOM   14813 C  CB    . VAL G 4 550 ? 216.304 259.703 287.048 1.00 10.70  ? 579 VAL E CB    1 
ATOM   14814 C  CG1   . VAL G 4 550 ? 215.177 260.593 286.554 1.00 10.65  ? 579 VAL E CG1   1 
ATOM   14815 C  CG2   . VAL G 4 550 ? 217.395 260.534 287.702 1.00 10.79  ? 579 VAL E CG2   1 
ATOM   14816 N  N     . ALA G 4 551 ? 213.638 257.495 287.908 1.00 10.97  ? 580 ALA E N     1 
ATOM   14817 C  CA    . ALA G 4 551 ? 212.624 256.606 287.381 1.00 11.42  ? 580 ALA E CA    1 
ATOM   14818 C  C     . ALA G 4 551 ? 211.252 257.060 287.850 1.00 12.20  ? 580 ALA E C     1 
ATOM   14819 O  O     . ALA G 4 551 ? 211.140 257.856 288.778 1.00 12.39  ? 580 ALA E O     1 
ATOM   14820 C  CB    . ALA G 4 551 ? 212.912 255.188 287.805 1.00 11.31  ? 580 ALA E CB    1 
ATOM   14821 N  N     . PRO G 4 552 ? 210.165 256.570 287.219 1.00 12.92  ? 581 PRO E N     1 
ATOM   14822 C  CA    . PRO G 4 552 ? 208.819 256.852 287.689 1.00 13.90  ? 581 PRO E CA    1 
ATOM   14823 C  C     . PRO G 4 552 ? 208.601 256.365 289.117 1.00 16.05  ? 581 PRO E C     1 
ATOM   14824 O  O     . PRO G 4 552 ? 209.378 255.561 289.632 1.00 16.25  ? 581 PRO E O     1 
ATOM   14825 C  CB    . PRO G 4 552 ? 207.928 256.108 286.672 1.00 13.30  ? 581 PRO E CB    1 
ATOM   14826 C  CG    . PRO G 4 552 ? 208.816 255.955 285.446 1.00 12.83  ? 581 PRO E CG    1 
ATOM   14827 C  CD    . PRO G 4 552 ? 210.188 255.780 285.997 1.00 12.65  ? 581 PRO E CD    1 
ATOM   14828 N  N     . ASN G 4 553 ? 207.524 256.850 289.738 1.00 18.54  ? 582 ASN E N     1 
ATOM   14829 C  CA    . ASN G 4 553 ? 207.236 256.557 291.130 1.00 20.73  ? 582 ASN E CA    1 
ATOM   14830 C  C     . ASN G 4 553 ? 206.888 255.084 291.276 1.00 22.10  ? 582 ASN E C     1 
ATOM   14831 O  O     . ASN G 4 553 ? 207.096 254.494 292.334 1.00 22.36  ? 582 ASN E O     1 
ATOM   14832 C  CB    . ASN G 4 553 ? 206.122 257.439 291.663 1.00 21.91  ? 582 ASN E CB    1 
ATOM   14833 C  CG    . ASN G 4 553 ? 206.572 258.862 291.846 1.00 23.74  ? 582 ASN E CG    1 
ATOM   14834 O  OD1   . ASN G 4 553 ? 206.223 259.734 291.041 1.00 24.67  ? 582 ASN E OD1   1 
ATOM   14835 N  ND2   . ASN G 4 553 ? 207.391 259.109 292.860 1.00 24.51  ? 582 ASN E ND2   1 
ATOM   14836 N  N     . GLN G 4 554 ? 206.332 254.507 290.211 1.00 22.82  ? 583 GLN E N     1 
ATOM   14837 C  CA    . GLN G 4 554 ? 205.802 253.163 290.259 1.00 24.36  ? 583 GLN E CA    1 
ATOM   14838 C  C     . GLN G 4 554 ? 206.945 252.171 290.493 1.00 23.38  ? 583 GLN E C     1 
ATOM   14839 O  O     . GLN G 4 554 ? 206.714 251.056 290.955 1.00 23.79  ? 583 GLN E O     1 
ATOM   14840 C  CB    . GLN G 4 554 ? 205.045 252.842 288.975 1.00 28.11  ? 583 GLN E CB    1 
ATOM   14841 C  CG    . GLN G 4 554 ? 204.347 251.485 288.990 1.00 32.45  ? 583 GLN E CG    1 
ATOM   14842 C  CD    . GLN G 4 554 ? 203.766 251.094 287.643 1.00 36.98  ? 583 GLN E CD    1 
ATOM   14843 O  OE1   . GLN G 4 554 ? 203.678 251.910 286.710 1.00 38.59  ? 583 GLN E OE1   1 
ATOM   14844 N  NE2   . GLN G 4 554 ? 203.360 249.838 287.528 1.00 37.93  ? 583 GLN E NE2   1 
ATOM   14845 N  N     . LEU G 4 555 ? 208.182 252.597 290.185 1.00 22.13  ? 584 LEU E N     1 
ATOM   14846 C  CA    . LEU G 4 555 ? 209.342 251.728 290.327 1.00 21.17  ? 584 LEU E CA    1 
ATOM   14847 C  C     . LEU G 4 555 ? 209.638 251.513 291.808 1.00 22.91  ? 584 LEU E C     1 
ATOM   14848 O  O     . LEU G 4 555 ? 210.103 250.452 292.198 1.00 23.18  ? 584 LEU E O     1 
ATOM   14849 C  CB    . LEU G 4 555 ? 210.552 252.293 289.607 1.00 18.99  ? 584 LEU E CB    1 
ATOM   14850 C  CG    . LEU G 4 555 ? 211.772 251.375 289.564 1.00 17.71  ? 584 LEU E CG    1 
ATOM   14851 C  CD1   . LEU G 4 555 ? 211.655 250.379 288.428 1.00 16.95  ? 584 LEU E CD1   1 
ATOM   14852 C  CD2   . LEU G 4 555 ? 213.044 252.166 289.456 1.00 17.79  ? 584 LEU E CD2   1 
ATOM   14853 N  N     . LYS G 4 556 ? 209.410 252.554 292.618 1.00 24.18  ? 585 LYS E N     1 
ATOM   14854 C  CA    . LYS G 4 556 ? 209.671 252.481 294.050 1.00 25.08  ? 585 LYS E CA    1 
ATOM   14855 C  C     . LYS G 4 556 ? 208.819 251.372 294.658 1.00 24.58  ? 585 LYS E C     1 
ATOM   14856 O  O     . LYS G 4 556 ? 209.282 250.633 295.522 1.00 24.80  ? 585 LYS E O     1 
ATOM   14857 C  CB    . LYS G 4 556 ? 209.374 253.816 294.737 1.00 26.96  ? 585 LYS E CB    1 
ATOM   14858 C  CG    . LYS G 4 556 ? 209.942 253.953 296.149 1.00 29.22  ? 585 LYS E CG    1 
ATOM   14859 C  CD    . LYS G 4 556 ? 211.358 254.523 296.198 1.00 31.49  ? 585 LYS E CD    1 
ATOM   14860 C  CE    . LYS G 4 556 ? 212.026 254.313 297.529 1.00 33.50  ? 585 LYS E CE    1 
ATOM   14861 N  NZ    . LYS G 4 556 ? 211.277 254.945 298.625 1.00 34.16  ? 585 LYS E NZ    1 
ATOM   14862 N  N     . ALA G 4 557 ? 207.554 251.296 294.220 1.00 23.42  ? 586 ALA E N     1 
ATOM   14863 C  CA    . ALA G 4 557 ? 206.592 250.372 294.797 1.00 22.46  ? 586 ALA E CA    1 
ATOM   14864 C  C     . ALA G 4 557 ? 207.035 248.940 294.536 1.00 21.18  ? 586 ALA E C     1 
ATOM   14865 O  O     . ALA G 4 557 ? 206.950 248.092 295.417 1.00 21.68  ? 586 ALA E O     1 
ATOM   14866 C  CB    . ALA G 4 557 ? 205.218 250.637 294.230 1.00 22.69  ? 586 ALA E CB    1 
ATOM   14867 N  N     . TRP G 4 558 ? 207.519 248.691 293.318 1.00 20.13  ? 587 TRP E N     1 
ATOM   14868 C  CA    . TRP G 4 558 ? 208.034 247.386 292.947 1.00 19.54  ? 587 TRP E CA    1 
ATOM   14869 C  C     . TRP G 4 558 ? 209.251 247.046 293.806 1.00 20.24  ? 587 TRP E C     1 
ATOM   14870 O  O     . TRP G 4 558 ? 209.364 245.935 294.312 1.00 20.94  ? 587 TRP E O     1 
ATOM   14871 C  CB    . TRP G 4 558 ? 208.375 247.350 291.451 1.00 18.89  ? 587 TRP E CB    1 
ATOM   14872 C  CG    . TRP G 4 558 ? 209.630 246.593 291.126 1.00 19.03  ? 587 TRP E CG    1 
ATOM   14873 C  CD1   . TRP G 4 558 ? 210.769 247.099 290.575 1.00 19.58  ? 587 TRP E CD1   1 
ATOM   14874 C  CD2   . TRP G 4 558 ? 209.878 245.194 291.349 1.00 19.75  ? 587 TRP E CD2   1 
ATOM   14875 N  NE1   . TRP G 4 558 ? 211.706 246.113 290.431 1.00 20.00  ? 587 TRP E NE1   1 
ATOM   14876 C  CE2   . TRP G 4 558 ? 211.192 244.934 290.902 1.00 20.26  ? 587 TRP E CE2   1 
ATOM   14877 C  CE3   . TRP G 4 558 ? 209.125 244.139 291.879 1.00 20.57  ? 587 TRP E CE3   1 
ATOM   14878 C  CZ2   . TRP G 4 558 ? 211.762 243.665 290.969 1.00 20.86  ? 587 TRP E CZ2   1 
ATOM   14879 C  CZ3   . TRP G 4 558 ? 209.690 242.883 291.938 1.00 21.02  ? 587 TRP E CZ3   1 
ATOM   14880 C  CH2   . TRP G 4 558 ? 210.992 242.653 291.492 1.00 21.19  ? 587 TRP E CH2   1 
ATOM   14881 N  N     . LEU G 4 559 ? 210.118 248.040 294.023 1.00 20.37  ? 588 LEU E N     1 
ATOM   14882 C  CA    . LEU G 4 559 ? 211.367 247.825 294.734 1.00 20.65  ? 588 LEU E CA    1 
ATOM   14883 C  C     . LEU G 4 559 ? 211.097 247.760 296.240 1.00 22.32  ? 588 LEU E C     1 
ATOM   14884 O  O     . LEU G 4 559 ? 211.768 247.027 296.962 1.00 23.10  ? 588 LEU E O     1 
ATOM   14885 C  CB    . LEU G 4 559 ? 212.358 248.927 294.387 1.00 19.74  ? 588 LEU E CB    1 
ATOM   14886 C  CG    . LEU G 4 559 ? 213.012 248.822 293.011 1.00 19.09  ? 588 LEU E CG    1 
ATOM   14887 C  CD1   . LEU G 4 559 ? 213.587 250.154 292.577 1.00 19.49  ? 588 LEU E CD1   1 
ATOM   14888 C  CD2   . LEU G 4 559 ? 214.076 247.756 293.006 1.00 18.73  ? 588 LEU E CD2   1 
ATOM   14889 N  N     . GLN G 4 560 ? 210.105 248.532 296.701 1.00 23.47  ? 589 GLN E N     1 
ATOM   14890 C  CA    . GLN G 4 560 ? 209.730 248.537 298.108 1.00 24.87  ? 589 GLN E CA    1 
ATOM   14891 C  C     . GLN G 4 560 ? 209.191 247.157 298.488 1.00 25.20  ? 589 GLN E C     1 
ATOM   14892 O  O     . GLN G 4 560 ? 209.507 246.637 299.553 1.00 25.92  ? 589 GLN E O     1 
ATOM   14893 C  CB    . GLN G 4 560 ? 208.707 249.639 298.397 1.00 26.66  ? 589 GLN E CB    1 
ATOM   14894 C  CG    . GLN G 4 560 ? 208.187 249.650 299.834 1.00 29.27  ? 589 GLN E CG    1 
ATOM   14895 C  CD    . GLN G 4 560 ? 209.221 250.113 300.843 1.00 32.34  ? 589 GLN E CD    1 
ATOM   14896 O  OE1   . GLN G 4 560 ? 209.721 251.243 300.782 1.00 34.43  ? 589 GLN E OE1   1 
ATOM   14897 N  NE2   . GLN G 4 560 ? 209.521 249.253 301.808 1.00 33.36  ? 589 GLN E NE2   1 
ATOM   14898 N  N     . GLN G 4 561 ? 208.436 246.545 297.568 1.00 25.38  ? 590 GLN E N     1 
ATOM   14899 C  CA    . GLN G 4 561 ? 207.848 245.237 297.804 1.00 25.47  ? 590 GLN E CA    1 
ATOM   14900 C  C     . GLN G 4 561 ? 208.947 244.176 297.806 1.00 24.13  ? 590 GLN E C     1 
ATOM   14901 O  O     . GLN G 4 561 ? 208.927 243.268 298.623 1.00 24.63  ? 590 GLN E O     1 
ATOM   14902 C  CB    . GLN G 4 561 ? 206.783 244.924 296.758 1.00 27.95  ? 590 GLN E CB    1 
ATOM   14903 C  CG    . GLN G 4 561 ? 205.441 245.591 297.028 1.00 31.50  ? 590 GLN E CG    1 
ATOM   14904 C  CD    . GLN G 4 561 ? 204.934 245.351 298.433 1.00 36.09  ? 590 GLN E CD    1 
ATOM   14905 O  OE1   . GLN G 4 561 ? 204.803 246.279 299.241 1.00 38.72  ? 590 GLN E OE1   1 
ATOM   14906 N  NE2   . GLN G 4 561 ? 204.669 244.090 298.749 1.00 37.73  ? 590 GLN E NE2   1 
ATOM   14907 N  N     . TYR G 4 562 ? 209.899 244.301 296.875 1.00 22.83  ? 591 TYR E N     1 
ATOM   14908 C  CA    . TYR G 4 562 ? 210.984 243.337 296.764 1.00 21.94  ? 591 TYR E CA    1 
ATOM   14909 C  C     . TYR G 4 562 ? 211.880 243.452 297.994 1.00 22.04  ? 591 TYR E C     1 
ATOM   14910 O  O     . TYR G 4 562 ? 212.392 242.456 298.485 1.00 22.38  ? 591 TYR E O     1 
ATOM   14911 C  CB    . TYR G 4 562 ? 211.785 243.540 295.481 1.00 21.57  ? 591 TYR E CB    1 
ATOM   14912 C  CG    . TYR G 4 562 ? 212.787 242.431 295.202 1.00 21.81  ? 591 TYR E CG    1 
ATOM   14913 C  CD1   . TYR G 4 562 ? 212.375 241.208 294.687 1.00 22.12  ? 591 TYR E CD1   1 
ATOM   14914 C  CD2   . TYR G 4 562 ? 214.127 242.572 295.540 1.00 22.20  ? 591 TYR E CD2   1 
ATOM   14915 C  CE1   . TYR G 4 562 ? 213.270 240.170 294.482 1.00 22.13  ? 591 TYR E CE1   1 
ATOM   14916 C  CE2   . TYR G 4 562 ? 215.038 241.547 295.329 1.00 22.26  ? 591 TYR E CE2   1 
ATOM   14917 C  CZ    . TYR G 4 562 ? 214.606 240.339 294.805 1.00 22.32  ? 591 TYR E CZ    1 
ATOM   14918 O  OH    . TYR G 4 562 ? 215.495 239.325 294.588 1.00 21.84  ? 591 TYR E OH    1 
ATOM   14919 N  N     . HIS G 4 563 ? 212.058 244.684 298.480 1.00 22.61  ? 592 HIS E N     1 
ATOM   14920 C  CA    . HIS G 4 563 ? 212.864 244.934 299.661 1.00 23.47  ? 592 HIS E CA    1 
ATOM   14921 C  C     . HIS G 4 563 ? 212.157 244.369 300.890 1.00 24.68  ? 592 HIS E C     1 
ATOM   14922 O  O     . HIS G 4 563 ? 212.798 243.795 301.769 1.00 25.75  ? 592 HIS E O     1 
ATOM   14923 C  CB    . HIS G 4 563 ? 213.151 246.427 299.815 1.00 23.78  ? 592 HIS E CB    1 
ATOM   14924 C  CG    . HIS G 4 563 ? 213.864 246.771 301.078 1.00 23.91  ? 592 HIS E CG    1 
ATOM   14925 N  ND1   . HIS G 4 563 ? 215.223 246.633 301.232 1.00 23.99  ? 592 HIS E ND1   1 
ATOM   14926 C  CD2   . HIS G 4 563 ? 213.404 247.211 302.255 1.00 24.59  ? 592 HIS E CD2   1 
ATOM   14927 C  CE1   . HIS G 4 563 ? 215.564 247.001 302.455 1.00 24.72  ? 592 HIS E CE1   1 
ATOM   14928 N  NE2   . HIS G 4 563 ? 214.478 247.357 303.092 1.00 24.68  ? 592 HIS E NE2   1 
ATOM   14929 N  N     . ASN G 4 564 ? 210.834 244.560 300.948 1.00 25.10  ? 593 ASN E N     1 
ATOM   14930 C  CA    . ASN G 4 564 ? 210.054 244.182 302.113 1.00 26.16  ? 593 ASN E CA    1 
ATOM   14931 C  C     . ASN G 4 564 ? 210.041 242.654 302.249 1.00 27.05  ? 593 ASN E C     1 
ATOM   14932 O  O     . ASN G 4 564 ? 210.138 242.129 303.354 1.00 27.16  ? 593 ASN E O     1 
ATOM   14933 C  CB    . ASN G 4 564 ? 208.641 244.753 302.053 1.00 26.61  ? 593 ASN E CB    1 
ATOM   14934 C  CG    . ASN G 4 564 ? 208.575 246.168 302.576 1.00 28.28  ? 593 ASN E CG    1 
ATOM   14935 O  OD1   . ASN G 4 564 ? 207.925 247.026 301.970 1.00 29.91  ? 593 ASN E OD1   1 
ATOM   14936 N  ND2   . ASN G 4 564 ? 209.218 246.426 303.706 1.00 29.09  ? 593 ASN E ND2   1 
ATOM   14937 N  N     . GLN G 4 565 ? 209.894 241.953 301.115 1.00 27.77  ? 594 GLN E N     1 
ATOM   14938 C  CA    . GLN G 4 565 ? 209.400 240.585 301.130 1.00 28.36  ? 594 GLN E CA    1 
ATOM   14939 C  C     . GLN G 4 565 ? 210.523 239.607 300.752 1.00 29.46  ? 594 GLN E C     1 
ATOM   14940 O  O     . GLN G 4 565 ? 210.515 238.467 301.194 1.00 30.89  ? 594 GLN E O     1 
ATOM   14941 C  CB    . GLN G 4 565 ? 208.190 240.431 300.208 1.00 28.87  ? 594 GLN E CB    1 
ATOM   14942 C  CG    . GLN G 4 565 ? 206.961 241.221 300.660 1.00 30.04  ? 594 GLN E CG    1 
ATOM   14943 C  CD    . GLN G 4 565 ? 206.583 240.973 302.111 1.00 32.14  ? 594 GLN E CD    1 
ATOM   14944 O  OE1   . GLN G 4 565 ? 206.848 239.903 302.677 1.00 32.25  ? 594 GLN E OE1   1 
ATOM   14945 N  NE2   . GLN G 4 565 ? 205.888 241.936 302.702 1.00 33.01  ? 594 GLN E NE2   1 
ATOM   14946 N  N     . CYS G 4 566 ? 211.454 240.049 299.893 1.00 29.89  ? 595 CYS E N     1 
ATOM   14947 C  CA    . CYS G 4 566 ? 212.339 239.116 299.194 1.00 30.46  ? 595 CYS E CA    1 
ATOM   14948 C  C     . CYS G 4 566 ? 213.802 239.349 299.607 1.00 31.59  ? 595 CYS E C     1 
ATOM   14949 O  O     . CYS G 4 566 ? 214.465 238.429 300.084 1.00 31.50  ? 595 CYS E O     1 
ATOM   14950 C  CB    . CYS G 4 566 ? 212.140 239.199 297.694 1.00 29.60  ? 595 CYS E CB    1 
ATOM   14951 S  SG    . CYS G 4 566 ? 210.485 238.682 297.173 1.00 30.18  ? 595 CYS E SG    1 
ATOM   14952 N  N     . GLN G 4 567 ? 214.310 240.560 299.358 1.00 33.59  ? 596 GLN E N     1 
ATOM   14953 C  CA    . GLN G 4 567 ? 215.740 240.827 299.481 1.00 35.08  ? 596 GLN E CA    1 
ATOM   14954 C  C     . GLN G 4 567 ? 215.977 242.331 299.592 1.00 36.91  ? 596 GLN E C     1 
ATOM   14955 O  O     . GLN G 4 567 ? 215.314 243.118 298.925 1.00 38.33  ? 596 GLN E O     1 
ATOM   14956 C  CB    . GLN G 4 567 ? 216.482 240.241 298.282 1.00 34.73  ? 596 GLN E CB    1 
ATOM   14957 C  CG    . GLN G 4 567 ? 217.989 240.459 298.317 1.00 34.13  ? 596 GLN E CG    1 
ATOM   14958 C  CD    . GLN G 4 567 ? 218.663 240.152 296.999 1.00 32.38  ? 596 GLN E CD    1 
ATOM   14959 O  OE1   . GLN G 4 567 ? 218.008 239.939 295.973 1.00 31.09  ? 596 GLN E OE1   1 
ATOM   14960 N  NE2   . GLN G 4 567 ? 219.987 240.154 297.008 1.00 31.31  ? 596 GLN E NE2   1 
ATOM   14961 N  N     . GLU G 4 568 ? 216.972 242.706 300.401 1.00 37.41  ? 597 GLU E N     1 
ATOM   14962 C  CA    . GLU G 4 568 ? 217.234 244.104 300.714 1.00 38.76  ? 597 GLU E CA    1 
ATOM   14963 C  C     . GLU G 4 568 ? 217.987 244.753 299.553 1.00 34.73  ? 597 GLU E C     1 
ATOM   14964 O  O     . GLU G 4 568 ? 219.114 244.368 299.253 1.00 36.82  ? 597 GLU E O     1 
ATOM   14965 C  CB    . GLU G 4 568 ? 218.060 244.212 301.994 1.00 42.90  ? 597 GLU E CB    1 
ATOM   14966 C  CG    . GLU G 4 568 ? 217.304 243.799 303.251 1.00 46.99  ? 597 GLU E CG    1 
ATOM   14967 C  CD    . GLU G 4 568 ? 218.041 244.141 304.537 1.00 53.17  ? 597 GLU E CD    1 
ATOM   14968 O  OE1   . GLU G 4 568 ? 219.145 244.741 304.445 1.00 54.91  ? 597 GLU E OE1   1 
ATOM   14969 O  OE2   . GLU G 4 568 ? 217.526 243.810 305.627 1.00 56.34  ? 597 GLU E OE2   1 
ATOM   14970 N  N     . VAL G 4 569 ? 217.382 245.792 298.954 1.00 29.80  ? 598 VAL E N     1 
ATOM   14971 C  CA    . VAL G 4 569 ? 217.974 246.448 297.794 1.00 28.02  ? 598 VAL E CA    1 
ATOM   14972 C  C     . VAL G 4 569 ? 217.841 247.974 297.928 1.00 27.98  ? 598 VAL E C     1 
ATOM   14973 O  O     . VAL G 4 569 ? 218.495 248.714 297.204 1.00 27.76  ? 598 VAL E O     1 
ATOM   14974 C  CB    . VAL G 4 569 ? 217.345 245.953 296.482 1.00 27.13  ? 598 VAL E CB    1 
ATOM   14975 C  CG1   . VAL G 4 569 ? 217.733 244.513 296.181 1.00 27.61  ? 598 VAL E CG1   1 
ATOM   14976 C  CG2   . VAL G 4 569 ? 215.832 246.116 296.478 1.00 26.82  ? 598 VAL E CG2   1 
ATOM   14977 N  N     . LEU G 4 570 ? 216.992 248.430 298.853 1.00 27.72  ? 599 LEU E N     1 
ATOM   14978 C  CA    . LEU G 4 570 ? 216.543 249.817 298.849 1.00 27.23  ? 599 LEU E CA    1 
ATOM   14979 C  C     . LEU G 4 570 ? 217.619 250.714 299.468 1.00 27.88  ? 599 LEU E C     1 
ATOM   14980 O  O     . LEU G 4 570 ? 217.564 251.929 299.328 1.00 29.28  ? 599 LEU E O     1 
ATOM   14981 C  CB    . LEU G 4 570 ? 215.215 249.955 299.581 1.00 27.38  ? 599 LEU E CB    1 
ATOM   14982 C  CG    . LEU G 4 570 ? 213.957 249.792 298.724 1.00 27.98  ? 599 LEU E CG    1 
ATOM   14983 C  CD1   . LEU G 4 570 ? 212.750 250.376 299.434 1.00 28.89  ? 599 LEU E CD1   1 
ATOM   14984 C  CD2   . LEU G 4 570 ? 214.131 250.427 297.349 1.00 27.73  ? 599 LEU E CD2   1 
ATOM   14985 N  N     . HIS G 4 571 ? 218.604 250.103 300.132 1.00 27.85  ? 600 HIS E N     1 
ATOM   14986 C  CA    . HIS G 4 571 ? 219.699 250.862 300.724 1.00 28.64  ? 600 HIS E CA    1 
ATOM   14987 C  C     . HIS G 4 571 ? 220.692 251.266 299.634 1.00 26.96  ? 600 HIS E C     1 
ATOM   14988 O  O     . HIS G 4 571 ? 221.573 252.085 299.873 1.00 28.20  ? 600 HIS E O     1 
ATOM   14989 C  CB    . HIS G 4 571 ? 220.370 250.078 301.856 1.00 30.98  ? 600 HIS E CB    1 
ATOM   14990 C  CG    . HIS G 4 571 ? 220.602 248.646 301.555 1.00 32.71  ? 600 HIS E CG    1 
ATOM   14991 N  ND1   . HIS G 4 571 ? 221.655 248.192 300.790 1.00 32.43  ? 600 HIS E ND1   1 
ATOM   14992 C  CD2   . HIS G 4 571 ? 219.954 247.557 301.972 1.00 34.16  ? 600 HIS E CD2   1 
ATOM   14993 C  CE1   . HIS G 4 571 ? 221.615 246.872 300.734 1.00 33.34  ? 600 HIS E CE1   1 
ATOM   14994 N  NE2   . HIS G 4 571 ? 220.597 246.464 301.448 1.00 34.73  ? 600 HIS E NE2   1 
ATOM   14995 N  N     . HIS G 4 572 ? 220.504 250.714 298.421 1.00 24.92  ? 601 HIS E N     1 
ATOM   14996 C  CA    . HIS G 4 572 ? 221.419 250.958 297.309 1.00 23.68  ? 601 HIS E CA    1 
ATOM   14997 C  C     . HIS G 4 572 ? 220.914 252.124 296.454 1.00 22.44  ? 601 HIS E C     1 
ATOM   14998 O  O     . HIS G 4 572 ? 221.574 252.525 295.502 1.00 21.95  ? 601 HIS E O     1 
ATOM   14999 C  CB    . HIS G 4 572 ? 221.589 249.698 296.460 1.00 23.67  ? 601 HIS E CB    1 
ATOM   15000 C  CG    . HIS G 4 572 ? 222.322 248.617 297.143 1.00 24.68  ? 601 HIS E CG    1 
ATOM   15001 N  ND1   . HIS G 4 572 ? 223.462 248.840 297.883 1.00 25.73  ? 601 HIS E ND1   1 
ATOM   15002 C  CD2   . HIS G 4 572 ? 222.079 247.305 297.223 1.00 25.29  ? 601 HIS E CD2   1 
ATOM   15003 C  CE1   . HIS G 4 572 ? 223.884 247.694 298.388 1.00 26.36  ? 601 HIS E CE1   1 
ATOM   15004 N  NE2   . HIS G 4 572 ? 223.063 246.747 297.996 1.00 26.09  ? 601 HIS E NE2   1 
ATOM   15005 N  N     . ILE G 4 573 ? 219.717 252.625 296.771 1.00 21.36  ? 602 ILE E N     1 
ATOM   15006 C  CA    . ILE G 4 573 ? 218.999 253.505 295.865 1.00 20.56  ? 602 ILE E CA    1 
ATOM   15007 C  C     . ILE G 4 573 ? 218.701 254.823 296.575 1.00 20.78  ? 602 ILE E C     1 
ATOM   15008 O  O     . ILE G 4 573 ? 218.228 254.831 297.711 1.00 20.30  ? 602 ILE E O     1 
ATOM   15009 C  CB    . ILE G 4 573 ? 217.723 252.829 295.345 1.00 20.07  ? 602 ILE E CB    1 
ATOM   15010 C  CG1   . ILE G 4 573 ? 218.023 251.911 294.178 1.00 19.78  ? 602 ILE E CG1   1 
ATOM   15011 C  CG2   . ILE G 4 573 ? 216.657 253.865 294.989 1.00 20.47  ? 602 ILE E CG2   1 
ATOM   15012 C  CD1   . ILE G 4 573 ? 216.804 251.220 293.604 1.00 19.77  ? 602 ILE E CD1   1 
ATOM   15013 N  N     . SER G 4 574 ? 219.059 255.934 295.910 1.00 21.07  ? 603 SER E N     1 
ATOM   15014 C  CA    . SER G 4 574 ? 218.450 257.232 296.167 1.00 21.56  ? 603 SER E CA    1 
ATOM   15015 C  C     . SER G 4 574 ? 217.672 257.679 294.936 1.00 20.89  ? 603 SER E C     1 
ATOM   15016 O  O     . SER G 4 574 ? 218.262 258.130 293.960 1.00 21.03  ? 603 SER E O     1 
ATOM   15017 C  CB    . SER G 4 574 ? 219.502 258.264 296.549 1.00 22.44  ? 603 SER E CB    1 
ATOM   15018 O  OG    . SER G 4 574 ? 220.217 257.867 297.712 1.00 23.85  ? 603 SER E OG    1 
ATOM   15019 N  N     . MET G 4 575 ? 216.350 257.485 294.963 1.00 20.16  ? 604 MET E N     1 
ATOM   15020 C  CA    . MET G 4 575 ? 215.551 257.615 293.761 1.00 20.00  ? 604 MET E CA    1 
ATOM   15021 C  C     . MET G 4 575 ? 214.993 259.025 293.663 1.00 19.24  ? 604 MET E C     1 
ATOM   15022 O  O     . MET G 4 575 ? 214.300 259.493 294.562 1.00 19.32  ? 604 MET E O     1 
ATOM   15023 C  CB    . MET G 4 575 ? 214.409 256.615 293.728 1.00 21.57  ? 604 MET E CB    1 
ATOM   15024 C  CG    . MET G 4 575 ? 213.821 256.431 292.345 1.00 23.33  ? 604 MET E CG    1 
ATOM   15025 S  SD    . MET G 4 575 ? 212.390 255.338 292.313 1.00 26.92  ? 604 MET E SD    1 
ATOM   15026 C  CE    . MET G 4 575 ? 211.158 256.409 293.078 1.00 28.27  ? 604 MET E CE    1 
ATOM   15027 N  N     . ILE G 4 576 ? 215.251 259.659 292.523 1.00 18.46  ? 605 ILE E N     1 
ATOM   15028 C  CA    . ILE G 4 576 ? 214.613 260.905 292.155 1.00 17.75  ? 605 ILE E CA    1 
ATOM   15029 C  C     . ILE G 4 576 ? 213.470 260.594 291.198 1.00 18.03  ? 605 ILE E C     1 
ATOM   15030 O  O     . ILE G 4 576 ? 213.694 260.048 290.127 1.00 18.45  ? 605 ILE E O     1 
ATOM   15031 C  CB    . ILE G 4 576 ? 215.635 261.864 291.519 1.00 17.28  ? 605 ILE E CB    1 
ATOM   15032 C  CG1   . ILE G 4 576 ? 216.961 261.842 292.260 1.00 16.74  ? 605 ILE E CG1   1 
ATOM   15033 C  CG2   . ILE G 4 576 ? 215.070 263.277 291.413 1.00 17.61  ? 605 ILE E CG2   1 
ATOM   15034 C  CD1   . ILE G 4 576 ? 218.105 262.480 291.497 1.00 16.87  ? 605 ILE E CD1   1 
ATOM   15035 N  N     . PRO G 4 577 ? 212.210 260.913 291.559 1.00 18.30  ? 606 PRO E N     1 
ATOM   15036 C  CA    . PRO G 4 577 ? 211.098 260.776 290.629 1.00 18.45  ? 606 PRO E CA    1 
ATOM   15037 C  C     . PRO G 4 577 ? 211.370 261.544 289.346 1.00 19.23  ? 606 PRO E C     1 
ATOM   15038 O  O     . PRO G 4 577 ? 211.910 262.642 289.383 1.00 19.86  ? 606 PRO E O     1 
ATOM   15039 C  CB    . PRO G 4 577 ? 209.890 261.337 291.404 1.00 18.70  ? 606 PRO E CB    1 
ATOM   15040 C  CG    . PRO G 4 577 ? 210.316 261.251 292.871 1.00 19.14  ? 606 PRO E CG    1 
ATOM   15041 C  CD    . PRO G 4 577 ? 211.811 261.437 292.857 1.00 18.97  ? 606 PRO E CD    1 
ATOM   15042 N  N     . ALA G 4 578 ? 210.973 260.955 288.210 1.00 19.56  ? 607 ALA E N     1 
ATOM   15043 C  CA    . ALA G 4 578 ? 211.271 261.521 286.903 1.00 19.32  ? 607 ALA E CA    1 
ATOM   15044 C  C     . ALA G 4 578 ? 210.490 262.823 286.707 1.00 19.63  ? 607 ALA E C     1 
ATOM   15045 O  O     . ALA G 4 578 ? 210.865 263.656 285.891 1.00 19.82  ? 607 ALA E O     1 
ATOM   15046 C  CB    . ALA G 4 578 ? 210.952 260.517 285.821 1.00 19.06  ? 607 ALA E CB    1 
ATOM   15047 N  N     . LYS G 4 579 ? 209.409 262.983 287.475 1.00 20.25  ? 608 LYS E N     1 
ATOM   15048 C  CA    . LYS G 4 579 ? 208.524 264.120 287.320 1.00 22.04  ? 608 LYS E CA    1 
ATOM   15049 C  C     . LYS G 4 579 ? 209.141 265.346 287.998 1.00 22.21  ? 608 LYS E C     1 
ATOM   15050 O  O     . LYS G 4 579 ? 208.717 266.470 287.756 1.00 22.36  ? 608 LYS E O     1 
ATOM   15051 C  CB    . LYS G 4 579 ? 207.139 263.807 287.896 1.00 24.73  ? 608 LYS E CB    1 
ATOM   15052 C  CG    . LYS G 4 579 ? 207.084 263.648 289.410 1.00 27.17  ? 608 LYS E CG    1 
ATOM   15053 C  CD    . LYS G 4 579 ? 205.714 263.946 290.012 1.00 28.95  ? 608 LYS E CD    1 
ATOM   15054 C  CE    . LYS G 4 579 ? 205.642 263.620 291.478 1.00 29.74  ? 608 LYS E CE    1 
ATOM   15055 N  NZ    . LYS G 4 579 ? 205.496 262.178 291.710 1.00 29.45  ? 608 LYS E NZ    1 
ATOM   15056 N  N     . CYS G 4 580 ? 210.142 265.110 288.850 1.00 23.31  ? 609 CYS E N     1 
ATOM   15057 C  CA    . CYS G 4 580 ? 210.796 266.183 289.585 1.00 24.76  ? 609 CYS E CA    1 
ATOM   15058 C  C     . CYS G 4 580 ? 211.735 266.948 288.661 1.00 24.79  ? 609 CYS E C     1 
ATOM   15059 O  O     . CYS G 4 580 ? 211.983 268.130 288.867 1.00 26.20  ? 609 CYS E O     1 
ATOM   15060 C  CB    . CYS G 4 580 ? 211.557 265.642 290.785 1.00 26.79  ? 609 CYS E CB    1 
ATOM   15061 S  SG    . CYS G 4 580 ? 210.513 264.725 291.945 1.00 32.70  ? 609 CYS E SG    1 
ATOM   15062 N  N     . LEU G 4 581 ? 212.256 266.251 287.642 1.00 24.54  ? 610 LEU E N     1 
ATOM   15063 C  CA    . LEU G 4 581 ? 213.305 266.791 286.790 1.00 24.17  ? 610 LEU E CA    1 
ATOM   15064 C  C     . LEU G 4 581 ? 212.687 267.365 285.523 1.00 24.93  ? 610 LEU E C     1 
ATOM   15065 O  O     . LEU G 4 581 ? 213.400 267.768 284.606 1.00 25.79  ? 610 LEU E O     1 
ATOM   15066 C  CB    . LEU G 4 581 ? 214.312 265.697 286.477 1.00 23.56  ? 610 LEU E CB    1 
ATOM   15067 C  CG    . LEU G 4 581 ? 215.269 265.336 287.609 1.00 24.10  ? 610 LEU E CG    1 
ATOM   15068 C  CD1   . LEU G 4 581 ? 215.798 263.934 287.444 1.00 24.36  ? 610 LEU E CD1   1 
ATOM   15069 C  CD2   . LEU G 4 581 ? 216.406 266.334 287.689 1.00 24.62  ? 610 LEU E CD2   1 
ATOM   15070 N  N     . GLN G 4 582 ? 211.356 267.424 285.502 1.00 26.94  ? 611 GLN E N     1 
ATOM   15071 C  CA    . GLN G 4 582 ? 210.621 268.009 284.396 1.00 29.47  ? 611 GLN E CA    1 
ATOM   15072 C  C     . GLN G 4 582 ? 210.797 269.523 284.419 1.00 34.89  ? 611 GLN E C     1 
ATOM   15073 O  O     . GLN G 4 582 ? 210.953 270.117 285.481 1.00 37.56  ? 611 GLN E O     1 
ATOM   15074 C  CB    . GLN G 4 582 ? 209.148 267.622 284.507 1.00 28.51  ? 611 GLN E CB    1 
ATOM   15075 C  CG    . GLN G 4 582 ? 208.394 267.656 283.189 1.00 29.12  ? 611 GLN E CG    1 
ATOM   15076 C  CD    . GLN G 4 582 ? 207.176 266.755 283.180 1.00 30.37  ? 611 GLN E CD    1 
ATOM   15077 O  OE1   . GLN G 4 582 ? 206.951 265.962 284.101 1.00 29.28  ? 611 GLN E OE1   1 
ATOM   15078 N  NE2   . GLN G 4 582 ? 206.372 266.871 282.132 1.00 32.03  ? 611 GLN E NE2   1 
ATOM   15079 N  N     . GLU G 4 583 ? 210.767 270.136 283.235 1.00 43.16  ? 612 GLU E N     1 
ATOM   15080 C  CA    . GLU G 4 583 ? 210.793 271.582 283.122 1.00 54.35  ? 612 GLU E CA    1 
ATOM   15081 C  C     . GLU G 4 583 ? 209.523 272.152 283.743 1.00 57.81  ? 612 GLU E C     1 
ATOM   15082 O  O     . GLU G 4 583 ? 208.423 271.676 283.468 1.00 58.50  ? 612 GLU E O     1 
ATOM   15083 C  CB    . GLU G 4 583 ? 210.926 272.010 281.660 1.00 64.99  ? 612 GLU E CB    1 
ATOM   15084 C  CG    . GLU G 4 583 ? 211.195 273.506 281.485 1.00 72.19  ? 612 GLU E CG    1 
ATOM   15085 C  CD    . GLU G 4 583 ? 212.610 273.943 281.855 1.00 78.64  ? 612 GLU E CD    1 
ATOM   15086 O  OE1   . GLU G 4 583 ? 213.423 273.072 282.254 1.00 79.40  ? 612 GLU E OE1   1 
ATOM   15087 O  OE2   . GLU G 4 583 ? 212.902 275.155 281.738 1.00 82.54  ? 612 GLU E OE2   1 
ATOM   15088 N  N     . GLY G 4 584 ? 209.695 273.161 284.603 1.00 61.42  ? 613 GLY E N     1 
ATOM   15089 C  CA    . GLY G 4 584 ? 208.589 273.742 285.344 1.00 65.14  ? 613 GLY E CA    1 
ATOM   15090 C  C     . GLY G 4 584 ? 207.962 272.722 286.292 1.00 69.66  ? 613 GLY E C     1 
ATOM   15091 O  O     . GLY G 4 584 ? 206.740 272.593 286.353 1.00 69.48  ? 613 GLY E O     1 
ATOM   15092 N  N     . ALA G 4 585 ? 208.820 271.997 287.022 1.00 76.18  ? 614 ALA E N     1 
ATOM   15093 C  CA    . ALA G 4 585 ? 208.370 271.069 288.046 1.00 83.02  ? 614 ALA E CA    1 
ATOM   15094 C  C     . ALA G 4 585 ? 208.326 271.777 289.395 1.00 88.18  ? 614 ALA E C     1 
ATOM   15095 O  O     . ALA G 4 585 ? 209.230 272.540 289.730 1.00 88.55  ? 614 ALA E O     1 
ATOM   15096 C  CB    . ALA G 4 585 ? 209.278 269.861 288.085 1.00 83.95  ? 614 ALA E CB    1 
ATOM   15097 N  N     . GLU G 4 586 ? 207.268 271.505 290.163 1.00 93.56  ? 615 GLU E N     1 
ATOM   15098 C  CA    . GLU G 4 586 ? 207.114 272.075 291.487 1.00 99.36  ? 615 GLU E CA    1 
ATOM   15099 C  C     . GLU G 4 586 ? 208.237 271.564 292.384 1.00 102.93 ? 615 GLU E C     1 
ATOM   15100 O  O     . GLU G 4 586 ? 208.672 270.421 292.252 1.00 108.39 ? 615 GLU E O     1 
ATOM   15101 C  CB    . GLU G 4 586 ? 205.740 271.725 292.060 1.00 103.90 ? 615 GLU E CB    1 
ATOM   15102 C  CG    . GLU G 4 586 ? 205.376 272.538 293.300 1.00 108.65 ? 615 GLU E CG    1 
ATOM   15103 C  CD    . GLU G 4 586 ? 205.840 271.927 294.612 1.00 110.68 ? 615 GLU E CD    1 
ATOM   15104 O  OE1   . GLU G 4 586 ? 205.943 270.682 294.683 1.00 111.50 ? 615 GLU E OE1   1 
ATOM   15105 O  OE2   . GLU G 4 586 ? 206.103 272.697 295.561 1.00 109.99 ? 615 GLU E OE2   1 
ATOM   15106 N  N     . ILE G 4 587 ? 208.725 272.441 293.265 1.00 102.47 ? 616 ILE E N     1 
ATOM   15107 C  CA    . ILE G 4 587 ? 209.822 272.109 294.159 1.00 101.89 ? 616 ILE E CA    1 
ATOM   15108 C  C     . ILE G 4 587 ? 209.383 270.965 295.066 1.00 98.83  ? 616 ILE E C     1 
ATOM   15109 O  O     . ILE G 4 587 ? 208.479 271.127 295.880 1.00 105.93 ? 616 ILE E O     1 
ATOM   15110 C  CB    . ILE G 4 587 ? 210.260 273.345 294.970 1.00 107.45 ? 616 ILE E CB    1 
ATOM   15111 C  CG1   . ILE G 4 587 ? 210.706 274.491 294.056 1.00 118.50 ? 616 ILE E CG1   1 
ATOM   15112 C  CG2   . ILE G 4 587 ? 211.343 272.979 295.986 1.00 104.11 ? 616 ILE E CG2   1 
ATOM   15113 C  CD1   . ILE G 4 587 ? 210.716 275.852 294.730 1.00 123.36 ? 616 ILE E CD1   1 
ATOM   15114 N  N     . SER G 4 588 ? 210.021 269.801 294.895 1.00 92.72  ? 617 SER E N     1 
ATOM   15115 C  CA    . SER G 4 588 ? 209.733 268.638 295.721 1.00 93.90  ? 617 SER E CA    1 
ATOM   15116 C  C     . SER G 4 588 ? 210.254 268.875 297.140 1.00 97.87  ? 617 SER E C     1 
ATOM   15117 O  O     . SER G 4 588 ? 210.635 269.992 297.487 1.00 102.27 ? 617 SER E O     1 
ATOM   15118 C  CB    . SER G 4 588 ? 210.322 267.378 295.113 1.00 88.02  ? 617 SER E CB    1 
ATOM   15119 O  OG    . SER G 4 588 ? 209.704 267.074 293.869 1.00 84.47  ? 617 SER E OG    1 
ATOM   15120 N  N     . SER G 4 589 ? 210.216 267.824 297.967 1.00 94.57  ? 618 SER E N     1 
ATOM   15121 C  CA    . SER G 4 589 ? 210.768 267.886 299.311 1.00 94.46  ? 618 SER E CA    1 
ATOM   15122 C  C     . SER G 4 589 ? 212.260 268.208 299.241 1.00 81.04  ? 618 SER E C     1 
ATOM   15123 O  O     . SER G 4 589 ? 212.909 267.942 298.234 1.00 80.13  ? 618 SER E O     1 
ATOM   15124 C  CB    . SER G 4 589 ? 210.519 266.604 300.061 1.00 104.71 ? 618 SER E CB    1 
ATOM   15125 O  OG    . SER G 4 589 ? 209.149 266.482 300.421 1.00 111.20 ? 618 SER E OG    1 
ATOM   15126 N  N     . PRO G 4 590 ? 212.835 268.832 300.294 1.00 68.44  ? 619 PRO E N     1 
ATOM   15127 C  CA    . PRO G 4 590 ? 214.241 269.246 300.263 1.00 64.37  ? 619 PRO E CA    1 
ATOM   15128 C  C     . PRO G 4 590 ? 215.210 268.081 300.051 1.00 60.25  ? 619 PRO E C     1 
ATOM   15129 O  O     . PRO G 4 590 ? 216.337 268.282 299.605 1.00 59.69  ? 619 PRO E O     1 
ATOM   15130 C  CB    . PRO G 4 590 ? 214.428 269.919 301.642 1.00 66.83  ? 619 PRO E CB    1 
ATOM   15131 C  CG    . PRO G 4 590 ? 213.036 270.426 301.990 1.00 68.89  ? 619 PRO E CG    1 
ATOM   15132 C  CD    . PRO G 4 590 ? 212.108 269.374 301.444 1.00 67.89  ? 619 PRO E CD    1 
ATOM   15133 N  N     . ALA G 4 591 ? 214.765 266.869 300.413 1.00 58.71  ? 620 ALA E N     1 
ATOM   15134 C  CA    . ALA G 4 591 ? 215.544 265.659 300.190 1.00 57.48  ? 620 ALA E CA    1 
ATOM   15135 C  C     . ALA G 4 591 ? 215.763 265.454 298.693 1.00 55.98  ? 620 ALA E C     1 
ATOM   15136 O  O     . ALA G 4 591 ? 216.886 265.214 298.251 1.00 56.66  ? 620 ALA E O     1 
ATOM   15137 C  CB    . ALA G 4 591 ? 214.844 264.471 300.814 1.00 58.09  ? 620 ALA E CB    1 
ATOM   15138 N  N     . VAL G 4 592 ? 214.674 265.557 297.923 1.00 53.27  ? 621 VAL E N     1 
ATOM   15139 C  CA    . VAL G 4 592 ? 214.711 265.306 296.493 1.00 51.79  ? 621 VAL E CA    1 
ATOM   15140 C  C     . VAL G 4 592 ? 215.507 266.420 295.814 1.00 50.96  ? 621 VAL E C     1 
ATOM   15141 O  O     . VAL G 4 592 ? 216.275 266.164 294.891 1.00 52.49  ? 621 VAL E O     1 
ATOM   15142 C  CB    . VAL G 4 592 ? 213.294 265.196 295.904 1.00 53.74  ? 621 VAL E CB    1 
ATOM   15143 C  CG1   . VAL G 4 592 ? 213.308 265.251 294.382 1.00 52.89  ? 621 VAL E CG1   1 
ATOM   15144 C  CG2   . VAL G 4 592 ? 212.575 263.943 296.391 1.00 55.84  ? 621 VAL E CG2   1 
ATOM   15145 N  N     . GLU G 4 593 ? 215.306 267.657 296.278 1.00 51.86  ? 622 GLU E N     1 
ATOM   15146 C  CA    . GLU G 4 593 ? 215.986 268.809 295.710 1.00 53.74  ? 622 GLU E CA    1 
ATOM   15147 C  C     . GLU G 4 593 ? 217.491 268.662 295.924 1.00 48.85  ? 622 GLU E C     1 
ATOM   15148 O  O     . GLU G 4 593 ? 218.279 268.993 295.046 1.00 49.63  ? 622 GLU E O     1 
ATOM   15149 C  CB    . GLU G 4 593 ? 215.463 270.107 296.326 1.00 61.50  ? 622 GLU E CB    1 
ATOM   15150 C  CG    . GLU G 4 593 ? 214.037 270.451 295.896 1.00 69.67  ? 622 GLU E CG    1 
ATOM   15151 C  CD    . GLU G 4 593 ? 213.872 270.720 294.403 1.00 78.99  ? 622 GLU E CD    1 
ATOM   15152 O  OE1   . GLU G 4 593 ? 214.879 271.073 293.747 1.00 80.99  ? 622 GLU E OE1   1 
ATOM   15153 O  OE2   . GLU G 4 593 ? 212.733 270.569 293.895 1.00 80.04  ? 622 GLU E OE2   1 
ATOM   15154 N  N     . ARG G 4 594 ? 217.872 268.130 297.088 1.00 45.39  ? 623 ARG E N     1 
ATOM   15155 C  CA    . ARG G 4 594 ? 219.273 267.956 297.426 1.00 46.72  ? 623 ARG E CA    1 
ATOM   15156 C  C     . ARG G 4 594 ? 219.853 266.792 296.616 1.00 40.16  ? 623 ARG E C     1 
ATOM   15157 O  O     . ARG G 4 594 ? 221.024 266.813 296.250 1.00 39.95  ? 623 ARG E O     1 
ATOM   15158 C  CB    . ARG G 4 594 ? 219.443 267.723 298.930 1.00 54.76  ? 623 ARG E CB    1 
ATOM   15159 C  CG    . ARG G 4 594 ? 220.839 268.040 299.451 1.00 61.40  ? 623 ARG E CG    1 
ATOM   15160 C  CD    . ARG G 4 594 ? 220.968 267.773 300.938 1.00 67.70  ? 623 ARG E CD    1 
ATOM   15161 N  NE    . ARG G 4 594 ? 219.806 268.265 301.689 1.00 72.35  ? 623 ARG E NE    1 
ATOM   15162 C  CZ    . ARG G 4 594 ? 218.920 267.488 302.308 1.00 78.18  ? 623 ARG E CZ    1 
ATOM   15163 N  NH1   . ARG G 4 594 ? 219.103 266.178 302.351 1.00 79.24  ? 623 ARG E NH1   1 
ATOM   15164 N  NH2   . ARG G 4 594 ? 217.862 268.025 302.892 1.00 80.58  ? 623 ARG E NH2   1 
ATOM   15165 N  N     . LEU G 4 595 ? 219.017 265.779 296.351 1.00 34.78  ? 624 LEU E N     1 
ATOM   15166 C  CA    . LEU G 4 595 ? 219.423 264.638 295.539 1.00 31.34  ? 624 LEU E CA    1 
ATOM   15167 C  C     . LEU G 4 595 ? 219.654 265.096 294.103 1.00 29.45  ? 624 LEU E C     1 
ATOM   15168 O  O     . LEU G 4 595 ? 220.543 264.594 293.426 1.00 31.11  ? 624 LEU E O     1 
ATOM   15169 C  CB    . LEU G 4 595 ? 218.372 263.535 295.605 1.00 31.15  ? 624 LEU E CB    1 
ATOM   15170 C  CG    . LEU G 4 595 ? 218.399 262.658 296.856 1.00 32.77  ? 624 LEU E CG    1 
ATOM   15171 C  CD1   . LEU G 4 595 ? 217.196 261.729 296.886 1.00 33.44  ? 624 LEU E CD1   1 
ATOM   15172 C  CD2   . LEU G 4 595 ? 219.696 261.865 296.940 1.00 33.01  ? 624 LEU E CD2   1 
ATOM   15173 N  N     . ILE G 4 596 ? 218.802 266.014 293.633 1.00 27.34  ? 625 ILE E N     1 
ATOM   15174 C  CA    . ILE G 4 596 ? 218.877 266.497 292.265 1.00 26.32  ? 625 ILE E CA    1 
ATOM   15175 C  C     . ILE G 4 596 ? 220.190 267.256 292.080 1.00 25.93  ? 625 ILE E C     1 
ATOM   15176 O  O     . ILE G 4 596 ? 220.846 267.125 291.050 1.00 25.58  ? 625 ILE E O     1 
ATOM   15177 C  CB    . ILE G 4 596 ? 217.655 267.368 291.919 1.00 26.24  ? 625 ILE E CB    1 
ATOM   15178 C  CG1   . ILE G 4 596 ? 216.425 266.518 291.640 1.00 25.85  ? 625 ILE E CG1   1 
ATOM   15179 C  CG2   . ILE G 4 596 ? 217.966 268.309 290.753 1.00 27.11  ? 625 ILE E CG2   1 
ATOM   15180 C  CD1   . ILE G 4 596 ? 215.178 267.321 291.309 1.00 26.27  ? 625 ILE E CD1   1 
ATOM   15181 N  N     . SER G 4 597 ? 220.579 268.015 293.108 1.00 25.65  ? 626 SER E N     1 
ATOM   15182 C  CA    . SER G 4 597 ? 221.809 268.787 293.071 1.00 25.83  ? 626 SER E CA    1 
ATOM   15183 C  C     . SER G 4 597 ? 223.008 267.850 292.954 1.00 25.43  ? 626 SER E C     1 
ATOM   15184 O  O     . SER G 4 597 ? 223.955 268.139 292.229 1.00 26.02  ? 626 SER E O     1 
ATOM   15185 C  CB    . SER G 4 597 ? 221.926 269.667 294.267 1.00 26.74  ? 626 SER E CB    1 
ATOM   15186 O  OG    . SER G 4 597 ? 220.851 270.593 294.323 1.00 28.31  ? 626 SER E OG    1 
ATOM   15187 N  N     . SER G 4 598 ? 222.951 266.727 293.684 1.00 24.97  ? 627 SER E N     1 
ATOM   15188 C  CA    . SER G 4 598 ? 224.039 265.760 293.694 1.00 24.55  ? 627 SER E CA    1 
ATOM   15189 C  C     . SER G 4 598 ? 224.103 265.036 292.351 1.00 23.69  ? 627 SER E C     1 
ATOM   15190 O  O     . SER G 4 598 ? 225.178 264.641 291.906 1.00 24.06  ? 627 SER E O     1 
ATOM   15191 C  CB    . SER G 4 598 ? 223.893 264.781 294.842 1.00 24.67  ? 627 SER E CB    1 
ATOM   15192 O  OG    . SER G 4 598 ? 222.702 264.021 294.720 1.00 25.22  ? 627 SER E OG    1 
ATOM   15193 N  N     . LEU G 4 599 ? 222.941 264.898 291.700 1.00 23.28  ? 628 LEU E N     1 
ATOM   15194 C  CA    . LEU G 4 599 ? 222.869 264.284 290.386 1.00 23.37  ? 628 LEU E CA    1 
ATOM   15195 C  C     . LEU G 4 599 ? 223.669 265.122 289.400 1.00 24.49  ? 628 LEU E C     1 
ATOM   15196 O  O     . LEU G 4 599 ? 224.449 264.589 288.619 1.00 25.60  ? 628 LEU E O     1 
ATOM   15197 C  CB    . LEU G 4 599 ? 221.419 264.139 289.939 1.00 22.47  ? 628 LEU E CB    1 
ATOM   15198 C  CG    . LEU G 4 599 ? 221.214 263.581 288.528 1.00 21.78  ? 628 LEU E CG    1 
ATOM   15199 C  CD1   . LEU G 4 599 ? 221.284 262.074 288.537 1.00 21.87  ? 628 LEU E CD1   1 
ATOM   15200 C  CD2   . LEU G 4 599 ? 219.907 264.053 287.934 1.00 21.68  ? 628 LEU E CD2   1 
ATOM   15201 N  N     . LEU G 4 600 ? 223.453 266.438 289.439 1.00 25.01  ? 629 LEU E N     1 
ATOM   15202 C  CA    . LEU G 4 600 ? 224.091 267.346 288.508 1.00 26.26  ? 629 LEU E CA    1 
ATOM   15203 C  C     . LEU G 4 600 ? 225.587 267.403 288.800 1.00 27.10  ? 629 LEU E C     1 
ATOM   15204 O  O     . LEU G 4 600 ? 226.395 267.449 287.885 1.00 26.63  ? 629 LEU E O     1 
ATOM   15205 C  CB    . LEU G 4 600 ? 223.447 268.726 288.599 1.00 28.20  ? 629 LEU E CB    1 
ATOM   15206 C  CG    . LEU G 4 600 ? 222.395 269.043 287.531 1.00 30.46  ? 629 LEU E CG    1 
ATOM   15207 C  CD1   . LEU G 4 600 ? 221.152 268.192 287.718 1.00 30.73  ? 629 LEU E CD1   1 
ATOM   15208 C  CD2   . LEU G 4 600 ? 222.041 270.522 287.539 1.00 31.92  ? 629 LEU E CD2   1 
ATOM   15209 N  N     . ARG G 4 601 ? 225.938 267.386 290.090 1.00 30.12  ? 630 ARG E N     1 
ATOM   15210 C  CA    . ARG G 4 601 ? 227.307 267.632 290.517 1.00 32.52  ? 630 ARG E CA    1 
ATOM   15211 C  C     . ARG G 4 601 ? 228.168 266.401 290.224 1.00 31.28  ? 630 ARG E C     1 
ATOM   15212 O  O     . ARG G 4 601 ? 229.341 266.530 289.888 1.00 31.10  ? 630 ARG E O     1 
ATOM   15213 C  CB    . ARG G 4 601 ? 227.357 267.984 292.005 1.00 36.92  ? 630 ARG E CB    1 
ATOM   15214 C  CG    . ARG G 4 601 ? 228.748 268.343 292.507 1.00 41.99  ? 630 ARG E CG    1 
ATOM   15215 C  CD    . ARG G 4 601 ? 228.837 268.301 294.018 1.00 46.68  ? 630 ARG E CD    1 
ATOM   15216 N  NE    . ARG G 4 601 ? 228.568 266.959 294.548 1.00 50.61  ? 630 ARG E NE    1 
ATOM   15217 C  CZ    . ARG G 4 601 ? 227.570 266.655 295.374 1.00 53.13  ? 630 ARG E CZ    1 
ATOM   15218 N  NH1   . ARG G 4 601 ? 226.773 267.609 295.830 1.00 53.15  ? 630 ARG E NH1   1 
ATOM   15219 N  NH2   . ARG G 4 601 ? 227.378 265.399 295.746 1.00 53.47  ? 630 ARG E NH2   1 
ATOM   15220 N  N     . THR G 4 602 ? 227.581 265.205 290.401 1.00 31.43  ? 631 THR E N     1 
ATOM   15221 C  CA    . THR G 4 602 ? 228.324 263.957 290.254 1.00 32.05  ? 631 THR E CA    1 
ATOM   15222 C  C     . THR G 4 602 ? 228.562 263.680 288.764 1.00 32.03  ? 631 THR E C     1 
ATOM   15223 O  O     . THR G 4 602 ? 229.651 263.264 288.374 1.00 32.58  ? 631 THR E O     1 
ATOM   15224 C  CB    . THR G 4 602 ? 227.572 262.806 290.935 1.00 32.75  ? 631 THR E CB    1 
ATOM   15225 O  OG1   . THR G 4 602 ? 226.199 262.961 290.599 1.00 32.72  ? 631 THR E OG1   1 
ATOM   15226 C  CG2   . THR G 4 602 ? 227.740 262.815 292.444 1.00 33.78  ? 631 THR E CG2   1 
ATOM   15227 N  N     . CYS G 4 603 ? 227.540 263.952 287.939 1.00 31.63  ? 632 CYS E N     1 
ATOM   15228 C  CA    . CYS G 4 603 ? 227.595 263.643 286.514 1.00 31.70  ? 632 CYS E CA    1 
ATOM   15229 C  C     . CYS G 4 603 ? 228.208 264.817 285.746 1.00 31.71  ? 632 CYS E C     1 
ATOM   15230 O  O     . CYS G 4 603 ? 228.461 264.714 284.549 1.00 31.13  ? 632 CYS E O     1 
ATOM   15231 C  CB    . CYS G 4 603 ? 226.212 263.317 285.971 1.00 32.65  ? 632 CYS E CB    1 
ATOM   15232 S  SG    . CYS G 4 603 ? 225.372 262.000 286.882 1.00 35.48  ? 632 CYS E SG    1 
ATOM   15233 N  N     . ASP G 4 604 ? 228.407 265.939 286.445 1.00 32.97  ? 633 ASP E N     1 
ATOM   15234 C  CA    . ASP G 4 604 ? 228.995 267.129 285.852 1.00 33.86  ? 633 ASP E CA    1 
ATOM   15235 C  C     . ASP G 4 604 ? 228.096 267.623 284.720 1.00 31.54  ? 633 ASP E C     1 
ATOM   15236 O  O     . ASP G 4 604 ? 228.576 267.942 283.635 1.00 31.74  ? 633 ASP E O     1 
ATOM   15237 C  CB    . ASP G 4 604 ? 230.414 266.864 285.379 1.00 37.78  ? 633 ASP E CB    1 
ATOM   15238 C  CG    . ASP G 4 604 ? 231.266 268.104 285.155 1.00 43.44  ? 633 ASP E CG    1 
ATOM   15239 O  OD1   . ASP G 4 604 ? 230.789 269.213 285.488 1.00 45.76  ? 633 ASP E OD1   1 
ATOM   15240 O  OD2   . ASP G 4 604 ? 232.399 267.955 284.642 1.00 46.25  ? 633 ASP E OD2   1 
ATOM   15241 N  N     . LEU G 4 605 ? 226.796 267.731 285.010 1.00 30.45  ? 634 LEU E N     1 
ATOM   15242 C  CA    . LEU G 4 605 ? 225.820 268.187 284.036 1.00 30.10  ? 634 LEU E CA    1 
ATOM   15243 C  C     . LEU G 4 605 ? 225.279 269.545 284.463 1.00 31.24  ? 634 LEU E C     1 
ATOM   15244 O  O     . LEU G 4 605 ? 225.186 269.837 285.653 1.00 31.30  ? 634 LEU E O     1 
ATOM   15245 C  CB    . LEU G 4 605 ? 224.702 267.157 283.908 1.00 30.10  ? 634 LEU E CB    1 
ATOM   15246 C  CG    . LEU G 4 605 ? 225.145 265.720 283.621 1.00 30.58  ? 634 LEU E CG    1 
ATOM   15247 C  CD1   . LEU G 4 605 ? 223.956 264.770 283.639 1.00 31.03  ? 634 LEU E CD1   1 
ATOM   15248 C  CD2   . LEU G 4 605 ? 225.880 265.632 282.298 1.00 30.67  ? 634 LEU E CD2   1 
ATOM   15249 N  N     . GLU G 4 606 ? 224.874 270.346 283.478 1.00 33.61  ? 635 GLU E N     1 
ATOM   15250 C  CA    . GLU G 4 606 ? 224.284 271.644 283.735 1.00 36.59  ? 635 GLU E CA    1 
ATOM   15251 C  C     . GLU G 4 606 ? 222.767 271.499 283.850 1.00 35.44  ? 635 GLU E C     1 
ATOM   15252 O  O     . GLU G 4 606 ? 222.128 272.219 284.614 1.00 35.53  ? 635 GLU E O     1 
ATOM   15253 C  CB    . GLU G 4 606 ? 224.659 272.624 282.627 1.00 43.12  ? 635 GLU E CB    1 
ATOM   15254 C  CG    . GLU G 4 606 ? 224.388 274.080 282.992 1.00 50.72  ? 635 GLU E CG    1 
ATOM   15255 C  CD    . GLU G 4 606 ? 225.075 274.539 284.272 1.00 57.11  ? 635 GLU E CD    1 
ATOM   15256 O  OE1   . GLU G 4 606 ? 226.328 274.560 284.299 1.00 58.70  ? 635 GLU E OE1   1 
ATOM   15257 O  OE2   . GLU G 4 606 ? 224.358 274.858 285.247 1.00 61.32  ? 635 GLU E OE2   1 
ATOM   15258 N  N     . GLU G 4 607 ? 222.199 270.574 283.058 1.00 35.52  ? 636 GLU E N     1 
ATOM   15259 C  CA    . GLU G 4 607 ? 220.778 270.264 283.128 1.00 36.23  ? 636 GLU E CA    1 
ATOM   15260 C  C     . GLU G 4 607 ? 220.579 268.756 283.036 1.00 32.83  ? 636 GLU E C     1 
ATOM   15261 O  O     . GLU G 4 607 ? 221.342 268.059 282.363 1.00 33.04  ? 636 GLU E O     1 
ATOM   15262 C  CB    . GLU G 4 607 ? 220.013 270.962 282.011 1.00 42.03  ? 636 GLU E CB    1 
ATOM   15263 C  CG    . GLU G 4 607 ? 219.667 272.410 282.329 1.00 51.29  ? 636 GLU E CG    1 
ATOM   15264 C  CD    . GLU G 4 607 ? 218.800 273.086 281.277 1.00 60.86  ? 636 GLU E CD    1 
ATOM   15265 O  OE1   . GLU G 4 607 ? 218.622 272.495 280.181 1.00 63.29  ? 636 GLU E OE1   1 
ATOM   15266 O  OE2   . GLU G 4 607 ? 218.290 274.199 281.555 1.00 64.84  ? 636 GLU E OE2   1 
ATOM   15267 N  N     . PHE G 4 608 ? 219.517 268.274 283.686 1.00 29.14  ? 637 PHE E N     1 
ATOM   15268 C  CA    . PHE G 4 608 ? 218.994 266.945 283.443 1.00 26.22  ? 637 PHE E CA    1 
ATOM   15269 C  C     . PHE G 4 608 ? 217.468 267.013 283.431 1.00 25.58  ? 637 PHE E C     1 
ATOM   15270 O  O     . PHE G 4 608 ? 216.836 267.009 284.486 1.00 26.98  ? 637 PHE E O     1 
ATOM   15271 C  CB    . PHE G 4 608 ? 219.520 265.985 284.515 1.00 25.27  ? 637 PHE E CB    1 
ATOM   15272 C  CG    . PHE G 4 608 ? 219.298 264.515 284.207 1.00 25.35  ? 637 PHE E CG    1 
ATOM   15273 C  CD1   . PHE G 4 608 ? 218.038 263.942 284.327 1.00 25.49  ? 637 PHE E CD1   1 
ATOM   15274 C  CD2   . PHE G 4 608 ? 220.349 263.707 283.789 1.00 26.06  ? 637 PHE E CD2   1 
ATOM   15275 C  CE1   . PHE G 4 608 ? 217.839 262.603 284.031 1.00 26.08  ? 637 PHE E CE1   1 
ATOM   15276 C  CE2   . PHE G 4 608 ? 220.139 262.369 283.492 1.00 26.13  ? 637 PHE E CE2   1 
ATOM   15277 C  CZ    . PHE G 4 608 ? 218.890 261.821 283.622 1.00 26.06  ? 637 PHE E CZ    1 
ATOM   15278 N  N     . GLN G 4 609 ? 216.896 267.177 282.231 1.00 23.62  ? 638 GLN E N     1 
ATOM   15279 C  CA    . GLN G 4 609 ? 215.463 267.383 282.083 1.00 22.84  ? 638 GLN E CA    1 
ATOM   15280 C  C     . GLN G 4 609 ? 214.800 266.067 281.734 1.00 20.46  ? 638 GLN E C     1 
ATOM   15281 O  O     . GLN G 4 609 ? 215.395 265.229 281.068 1.00 20.74  ? 638 GLN E O     1 
ATOM   15282 C  CB    . GLN G 4 609 ? 215.161 268.403 280.994 1.00 25.68  ? 638 GLN E CB    1 
ATOM   15283 C  CG    . GLN G 4 609 ? 215.552 269.827 281.348 1.00 29.30  ? 638 GLN E CG    1 
ATOM   15284 C  CD    . GLN G 4 609 ? 215.379 270.789 280.191 1.00 33.83  ? 638 GLN E CD    1 
ATOM   15285 O  OE1   . GLN G 4 609 ? 215.899 270.573 279.086 1.00 34.83  ? 638 GLN E OE1   1 
ATOM   15286 N  NE2   . GLN G 4 609 ? 214.612 271.844 280.421 1.00 35.98  ? 638 GLN E NE2   1 
ATOM   15287 N  N     . THR G 4 610 ? 213.525 265.949 282.094 1.00 18.61  ? 639 THR E N     1 
ATOM   15288 C  CA    . THR G 4 610 ? 212.688 264.865 281.624 1.00 17.61  ? 639 THR E CA    1 
ATOM   15289 C  C     . THR G 4 610 ? 211.392 265.446 281.072 1.00 18.16  ? 639 THR E C     1 
ATOM   15290 O  O     . THR G 4 610 ? 210.975 266.530 281.468 1.00 18.75  ? 639 THR E O     1 
ATOM   15291 C  CB    . THR G 4 610 ? 212.430 263.888 282.768 1.00 17.39  ? 639 THR E CB    1 
ATOM   15292 O  OG1   . THR G 4 610 ? 211.867 264.669 283.819 1.00 17.82  ? 639 THR E OG1   1 
ATOM   15293 C  CG2   . THR G 4 610 ? 213.698 263.204 283.249 1.00 17.14  ? 639 THR E CG2   1 
ATOM   15294 N  N     . CYS G 4 611 ? 210.782 264.726 280.133 1.00 19.05  ? 640 CYS E N     1 
ATOM   15295 C  CA    . CYS G 4 611 ? 209.493 265.112 279.585 1.00 19.66  ? 640 CYS E CA    1 
ATOM   15296 C  C     . CYS G 4 611 ? 208.626 263.875 279.402 1.00 19.53  ? 640 CYS E C     1 
ATOM   15297 O  O     . CYS G 4 611 ? 209.138 262.772 279.221 1.00 18.93  ? 640 CYS E O     1 
ATOM   15298 C  CB    . CYS G 4 611 ? 209.655 265.832 278.262 1.00 20.32  ? 640 CYS E CB    1 
ATOM   15299 S  SG    . CYS G 4 611 ? 210.056 264.722 276.892 1.00 22.10  ? 640 CYS E SG    1 
ATOM   15300 N  N     . LEU G 4 612 ? 207.311 264.078 279.429 1.00 19.82  ? 641 LEU E N     1 
ATOM   15301 C  CA    . LEU G 4 612 ? 206.368 262.989 279.308 1.00 20.10  ? 641 LEU E CA    1 
ATOM   15302 C  C     . LEU G 4 612 ? 206.196 262.644 277.840 1.00 20.66  ? 641 LEU E C     1 
ATOM   15303 O  O     . LEU G 4 612 ? 205.629 263.423 277.073 1.00 21.88  ? 641 LEU E O     1 
ATOM   15304 C  CB    . LEU G 4 612 ? 205.043 263.368 279.957 1.00 20.51  ? 641 LEU E CB    1 
ATOM   15305 C  CG    . LEU G 4 612 ? 204.938 263.097 281.459 1.00 21.44  ? 641 LEU E CG    1 
ATOM   15306 C  CD1   . LEU G 4 612 ? 203.750 263.817 282.064 1.00 22.05  ? 641 LEU E CD1   1 
ATOM   15307 C  CD2   . LEU G 4 612 ? 204.858 261.603 281.736 1.00 21.78  ? 641 LEU E CD2   1 
ATOM   15308 N  N     . VAL G 4 613 ? 206.729 261.491 277.454 1.00 19.89  ? 642 VAL E N     1 
ATOM   15309 C  CA    . VAL G 4 613 ? 206.636 261.018 276.093 1.00 19.12  ? 642 VAL E CA    1 
ATOM   15310 C  C     . VAL G 4 613 ? 205.407 260.136 275.969 1.00 18.91  ? 642 VAL E C     1 
ATOM   15311 O  O     . VAL G 4 613 ? 204.859 259.681 276.969 1.00 18.52  ? 642 VAL E O     1 
ATOM   15312 C  CB    . VAL G 4 613 ? 207.904 260.264 275.686 1.00 18.99  ? 642 VAL E CB    1 
ATOM   15313 C  CG1   . VAL G 4 613 ? 209.140 261.148 275.789 1.00 19.09  ? 642 VAL E CG1   1 
ATOM   15314 C  CG2   . VAL G 4 613 ? 208.087 258.986 276.496 1.00 18.94  ? 642 VAL E CG2   1 
ATOM   15315 N  N     . ARG G 4 614 ? 205.012 259.868 274.733 1.00 19.66  ? 643 ARG E N     1 
ATOM   15316 C  CA    . ARG G 4 614 ? 203.724 259.277 274.453 1.00 21.16  ? 643 ARG E CA    1 
ATOM   15317 C  C     . ARG G 4 614 ? 203.873 257.765 274.374 1.00 21.13  ? 643 ARG E C     1 
ATOM   15318 O  O     . ARG G 4 614 ? 203.885 257.197 273.286 1.00 22.49  ? 643 ARG E O     1 
ATOM   15319 C  CB    . ARG G 4 614 ? 203.162 259.843 273.149 1.00 22.75  ? 643 ARG E CB    1 
ATOM   15320 C  CG    . ARG G 4 614 ? 203.076 261.360 273.121 1.00 24.84  ? 643 ARG E CG    1 
ATOM   15321 C  CD    . ARG G 4 614 ? 202.891 261.894 271.715 1.00 26.84  ? 643 ARG E CD    1 
ATOM   15322 N  NE    . ARG G 4 614 ? 201.657 261.403 271.091 1.00 29.61  ? 643 ARG E NE    1 
ATOM   15323 C  CZ    . ARG G 4 614 ? 201.232 261.752 269.878 1.00 32.58  ? 643 ARG E CZ    1 
ATOM   15324 N  NH1   . ARG G 4 614 ? 201.917 262.635 269.164 1.00 33.64  ? 643 ARG E NH1   1 
ATOM   15325 N  NH2   . ARG G 4 614 ? 200.121 261.224 269.387 1.00 33.18  ? 643 ARG E NH2   1 
ATOM   15326 N  N     . HIS G 4 615 ? 203.982 257.118 275.549 1.00 20.41  ? 644 HIS E N     1 
ATOM   15327 C  CA    . HIS G 4 615 ? 204.131 255.666 275.619 1.00 19.40  ? 644 HIS E CA    1 
ATOM   15328 C  C     . HIS G 4 615 ? 203.386 255.129 276.823 1.00 21.04  ? 644 HIS E C     1 
ATOM   15329 O  O     . HIS G 4 615 ? 203.968 254.943 277.883 1.00 21.06  ? 644 HIS E O     1 
ATOM   15330 C  CB    . HIS G 4 615 ? 205.596 255.274 275.684 1.00 17.51  ? 644 HIS E CB    1 
ATOM   15331 C  CG    . HIS G 4 615 ? 205.822 253.838 275.517 1.00 16.45  ? 644 HIS E CG    1 
ATOM   15332 N  ND1   . HIS G 4 615 ? 205.229 253.083 274.531 1.00 16.07  ? 644 HIS E ND1   1 
ATOM   15333 C  CD2   . HIS G 4 615 ? 206.568 253.002 276.231 1.00 16.39  ? 644 HIS E CD2   1 
ATOM   15334 C  CE1   . HIS G 4 615 ? 205.686 251.850 274.608 1.00 16.22  ? 644 HIS E CE1   1 
ATOM   15335 N  NE2   . HIS G 4 615 ? 206.519 251.791 275.648 1.00 16.18  ? 644 HIS E NE2   1 
ATOM   15336 N  N     . CYS G 4 616 ? 202.128 254.776 276.607 1.00 25.60  ? 645 CYS E N     1 
ATOM   15337 C  CA    . CYS G 4 616 ? 201.312 254.145 277.631 1.00 30.81  ? 645 CYS E CA    1 
ATOM   15338 C  C     . CYS G 4 616 ? 201.650 254.733 279.012 1.00 34.13  ? 645 CYS E C     1 
ATOM   15339 O  O     . CYS G 4 616 ? 201.804 253.994 279.990 1.00 33.48  ? 645 CYS E O     1 
ATOM   15340 C  CB    . CYS G 4 616 ? 201.487 252.635 277.602 1.00 31.99  ? 645 CYS E CB    1 
ATOM   15341 S  SG    . CYS G 4 616 ? 200.756 251.852 276.133 1.00 32.37  ? 645 CYS E SG    1 
ATOM   15342 N  N     . LYS G 4 617 ? 201.702 256.080 279.081 1.00 37.69  ? 646 LYS E N     1 
ATOM   15343 C  CA    . LYS G 4 617 ? 201.613 256.808 280.348 1.00 41.75  ? 646 LYS E CA    1 
ATOM   15344 C  C     . LYS G 4 617 ? 202.902 256.614 281.149 1.00 42.11  ? 646 LYS E C     1 
ATOM   15345 O  O     . LYS G 4 617 ? 203.637 255.648 280.933 1.00 43.40  ? 646 LYS E O     1 
ATOM   15346 C  CB    . LYS G 4 617 ? 200.395 256.352 281.161 1.00 46.14  ? 646 LYS E CB    1 
ATOM   15347 C  CG    . LYS G 4 617 ? 199.039 256.774 280.590 1.00 51.40  ? 646 LYS E CG    1 
ATOM   15348 C  CD    . LYS G 4 617 ? 198.889 258.282 280.371 1.00 54.09  ? 646 LYS E CD    1 
ATOM   15349 C  CE    . LYS G 4 617 ? 199.088 259.081 281.629 1.00 55.55  ? 646 LYS E CE    1 
ATOM   15350 N  NZ    . LYS G 4 617 ? 198.149 258.679 282.684 1.00 56.87  ? 646 LYS E NZ    1 
ATOM   15351 N  N     . HIS G 4 618 ? 203.171 257.567 282.066 1.00 38.31  ? 647 HIS E N     1 
ATOM   15352 C  CA    . HIS G 4 618 ? 204.315 257.488 282.971 1.00 34.91  ? 647 HIS E CA    1 
ATOM   15353 C  C     . HIS G 4 618 ? 205.536 256.976 282.211 1.00 29.43  ? 647 HIS E C     1 
ATOM   15354 O  O     . HIS G 4 618 ? 206.255 256.098 282.696 1.00 29.23  ? 647 HIS E O     1 
ATOM   15355 C  CB    . HIS G 4 618 ? 203.982 256.616 284.183 1.00 37.32  ? 647 HIS E CB    1 
ATOM   15356 C  CG    . HIS G 4 618 ? 202.881 257.159 285.013 1.00 42.63  ? 647 HIS E CG    1 
ATOM   15357 N  ND1   . HIS G 4 618 ? 202.607 258.509 285.090 1.00 45.25  ? 647 HIS E ND1   1 
ATOM   15358 C  CD2   . HIS G 4 618 ? 201.947 256.549 285.758 1.00 46.73  ? 647 HIS E CD2   1 
ATOM   15359 C  CE1   . HIS G 4 618 ? 201.561 258.699 285.880 1.00 47.03  ? 647 HIS E CE1   1 
ATOM   15360 N  NE2   . HIS G 4 618 ? 201.141 257.524 286.294 1.00 47.22  ? 647 HIS E NE2   1 
ATOM   15361 N  N     . ALA G 4 619 ? 205.783 257.567 281.040 1.00 23.82  ? 648 ALA E N     1 
ATOM   15362 C  CA    . ALA G 4 619 ? 206.970 257.274 280.263 1.00 20.68  ? 648 ALA E CA    1 
ATOM   15363 C  C     . ALA G 4 619 ? 207.723 258.568 279.982 1.00 18.33  ? 648 ALA E C     1 
ATOM   15364 O  O     . ALA G 4 619 ? 207.124 259.563 279.588 1.00 18.54  ? 648 ALA E O     1 
ATOM   15365 C  CB    . ALA G 4 619 ? 206.583 256.562 278.978 1.00 20.67  ? 648 ALA E CB    1 
ATOM   15366 N  N     . PHE G 4 620 ? 209.045 258.536 280.183 1.00 16.22  ? 649 PHE E N     1 
ATOM   15367 C  CA    . PHE G 4 620 ? 209.848 259.747 280.210 1.00 15.11  ? 649 PHE E CA    1 
ATOM   15368 C  C     . PHE G 4 620 ? 210.997 259.618 279.227 1.00 14.90  ? 649 PHE E C     1 
ATOM   15369 O  O     . PHE G 4 620 ? 211.627 258.573 279.139 1.00 15.45  ? 649 PHE E O     1 
ATOM   15370 C  CB    . PHE G 4 620 ? 210.367 260.001 281.615 1.00 14.40  ? 649 PHE E CB    1 
ATOM   15371 C  CG    . PHE G 4 620 ? 209.365 260.659 282.529 1.00 13.79  ? 649 PHE E CG    1 
ATOM   15372 C  CD1   . PHE G 4 620 ? 209.226 262.039 282.554 1.00 13.78  ? 649 PHE E CD1   1 
ATOM   15373 C  CD2   . PHE G 4 620 ? 208.510 259.899 283.307 1.00 13.60  ? 649 PHE E CD2   1 
ATOM   15374 C  CE1   . PHE G 4 620 ? 208.294 262.637 283.377 1.00 13.90  ? 649 PHE E CE1   1 
ATOM   15375 C  CE2   . PHE G 4 620 ? 207.585 260.504 284.132 1.00 13.80  ? 649 PHE E CE2   1 
ATOM   15376 C  CZ    . PHE G 4 620 ? 207.481 261.870 284.167 1.00 14.05  ? 649 PHE E CZ    1 
ATOM   15377 N  N     . GLY G 4 621 ? 211.321 260.726 278.568 1.00 14.33  ? 650 GLY E N     1 
ATOM   15378 C  CA    . GLY G 4 621 ? 212.612 260.894 277.939 1.00 14.03  ? 650 GLY E CA    1 
ATOM   15379 C  C     . GLY G 4 621 ? 213.446 261.925 278.678 1.00 14.09  ? 650 GLY E C     1 
ATOM   15380 O  O     . GLY G 4 621 ? 212.905 262.832 279.299 1.00 14.78  ? 650 GLY E O     1 
ATOM   15381 N  N     . CYS G 4 622 ? 214.770 261.776 278.597 1.00 13.81  ? 651 CYS E N     1 
ATOM   15382 C  CA    . CYS G 4 622 ? 215.683 262.625 279.337 1.00 13.80  ? 651 CYS E CA    1 
ATOM   15383 C  C     . CYS G 4 622 ? 216.543 263.429 278.370 1.00 13.61  ? 651 CYS E C     1 
ATOM   15384 O  O     . CYS G 4 622 ? 216.749 263.025 277.229 1.00 13.89  ? 651 CYS E O     1 
ATOM   15385 C  CB    . CYS G 4 622 ? 216.555 261.804 280.275 1.00 14.22  ? 651 CYS E CB    1 
ATOM   15386 S  SG    . CYS G 4 622 ? 217.709 260.710 279.413 1.00 15.52  ? 651 CYS E SG    1 
ATOM   15387 N  N     . ALA G 4 623 ? 217.036 264.570 278.846 1.00 13.88  ? 652 ALA E N     1 
ATOM   15388 C  CA    . ALA G 4 623 ? 218.069 265.315 278.152 1.00 14.24  ? 652 ALA E CA    1 
ATOM   15389 C  C     . ALA G 4 623 ? 219.234 265.577 279.100 1.00 14.84  ? 652 ALA E C     1 
ATOM   15390 O  O     . ALA G 4 623 ? 219.041 266.089 280.203 1.00 15.48  ? 652 ALA E O     1 
ATOM   15391 C  CB    . ALA G 4 623 ? 217.498 266.605 277.608 1.00 14.34  ? 652 ALA E CB    1 
ATOM   15392 N  N     . LEU G 4 624 ? 220.434 265.175 278.673 1.00 14.99  ? 653 LEU E N     1 
ATOM   15393 C  CA    . LEU G 4 624 ? 221.658 265.531 279.364 1.00 15.47  ? 653 LEU E CA    1 
ATOM   15394 C  C     . LEU G 4 624 ? 222.284 266.732 278.675 1.00 16.28  ? 653 LEU E C     1 
ATOM   15395 O  O     . LEU G 4 624 ? 222.632 266.663 277.502 1.00 16.35  ? 653 LEU E O     1 
ATOM   15396 C  CB    . LEU G 4 624 ? 222.615 264.342 279.369 1.00 15.79  ? 653 LEU E CB    1 
ATOM   15397 C  CG    . LEU G 4 624 ? 222.121 263.077 280.068 1.00 16.30  ? 653 LEU E CG    1 
ATOM   15398 C  CD1   . LEU G 4 624 ? 221.236 262.239 279.152 1.00 16.50  ? 653 LEU E CD1   1 
ATOM   15399 C  CD2   . LEU G 4 624 ? 223.300 262.260 280.565 1.00 16.45  ? 653 LEU E CD2   1 
ATOM   15400 N  N     . VAL G 4 625 ? 222.503 267.794 279.436 1.00 16.97  ? 654 VAL E N     1 
ATOM   15401 C  CA    . VAL G 4 625 ? 223.339 268.884 278.988 1.00 17.74  ? 654 VAL E CA    1 
ATOM   15402 C  C     . VAL G 4 625 ? 224.555 268.962 279.891 1.00 19.59  ? 654 VAL E C     1 
ATOM   15403 O  O     . VAL G 4 625 ? 224.426 269.048 281.110 1.00 20.75  ? 654 VAL E O     1 
ATOM   15404 C  CB    . VAL G 4 625 ? 222.579 270.212 278.961 1.00 17.53  ? 654 VAL E CB    1 
ATOM   15405 C  CG1   . VAL G 4 625 ? 223.441 271.342 278.419 1.00 17.52  ? 654 VAL E CG1   1 
ATOM   15406 C  CG2   . VAL G 4 625 ? 221.281 270.103 278.176 1.00 17.50  ? 654 VAL E CG2   1 
ATOM   15407 N  N     . HIS G 4 626 ? 225.738 268.904 279.276 1.00 21.58  ? 655 HIS E N     1 
ATOM   15408 C  CA    . HIS G 4 626 ? 226.994 268.871 280.003 1.00 23.31  ? 655 HIS E CA    1 
ATOM   15409 C  C     . HIS G 4 626 ? 227.565 270.283 280.069 1.00 25.42  ? 655 HIS E C     1 
ATOM   15410 O  O     . HIS G 4 626 ? 227.212 271.137 279.258 1.00 25.59  ? 655 HIS E O     1 
ATOM   15411 C  CB    . HIS G 4 626 ? 227.962 267.889 279.339 1.00 23.37  ? 655 HIS E CB    1 
ATOM   15412 C  CG    . HIS G 4 626 ? 229.265 267.754 280.033 1.00 23.45  ? 655 HIS E CG    1 
ATOM   15413 N  ND1   . HIS G 4 626 ? 230.356 268.536 279.733 1.00 23.56  ? 655 HIS E ND1   1 
ATOM   15414 C  CD2   . HIS G 4 626 ? 229.680 266.885 280.955 1.00 23.80  ? 655 HIS E CD2   1 
ATOM   15415 C  CE1   . HIS G 4 626 ? 231.378 268.165 280.483 1.00 23.83  ? 655 HIS E CE1   1 
ATOM   15416 N  NE2   . HIS G 4 626 ? 230.995 267.163 281.227 1.00 23.75  ? 655 HIS E NE2   1 
ATOM   15417 N  N     . THR G 4 627 ? 228.416 270.529 281.071 1.00 27.51  ? 656 THR E N     1 
ATOM   15418 C  CA    . THR G 4 627 ? 228.906 271.870 281.349 1.00 29.60  ? 656 THR E CA    1 
ATOM   15419 C  C     . THR G 4 627 ? 229.677 272.384 280.134 1.00 30.15  ? 656 THR E C     1 
ATOM   15420 O  O     . THR G 4 627 ? 229.707 273.584 279.878 1.00 31.83  ? 656 THR E O     1 
ATOM   15421 C  CB    . THR G 4 627 ? 229.779 271.857 282.603 1.00 30.89  ? 656 THR E CB    1 
ATOM   15422 O  OG1   . THR G 4 627 ? 229.024 271.174 283.599 1.00 31.57  ? 656 THR E OG1   1 
ATOM   15423 C  CG2   . THR G 4 627 ? 230.120 273.256 283.083 1.00 31.79  ? 656 THR E CG2   1 
ATOM   15424 N  N     . SER G 4 628 ? 230.323 271.457 279.411 1.00 28.70  ? 657 SER E N     1 
ATOM   15425 C  CA    . SER G 4 628 ? 231.066 271.794 278.207 1.00 28.19  ? 657 SER E CA    1 
ATOM   15426 C  C     . SER G 4 628 ? 230.139 272.455 277.192 1.00 26.44  ? 657 SER E C     1 
ATOM   15427 O  O     . SER G 4 628 ? 230.514 273.435 276.550 1.00 26.11  ? 657 SER E O     1 
ATOM   15428 C  CB    . SER G 4 628 ? 231.733 270.578 277.620 1.00 29.40  ? 657 SER E CB    1 
ATOM   15429 O  OG    . SER G 4 628 ? 232.207 270.839 276.304 1.00 29.87  ? 657 SER E OG    1 
ATOM   15430 N  N     . GLY G 4 629 ? 228.943 271.875 277.020 1.00 24.61  ? 658 GLY E N     1 
ATOM   15431 C  CA    . GLY G 4 629 ? 227.911 272.482 276.197 1.00 22.82  ? 658 GLY E CA    1 
ATOM   15432 C  C     . GLY G 4 629 ? 227.032 271.430 275.517 1.00 20.91  ? 658 GLY E C     1 
ATOM   15433 O  O     . GLY G 4 629 ? 225.883 271.710 275.178 1.00 20.92  ? 658 GLY E O     1 
ATOM   15434 N  N     . TRP G 4 630 ? 227.609 270.242 275.251 1.00 18.89  ? 659 TRP E N     1 
ATOM   15435 C  CA    . TRP G 4 630 ? 226.954 269.251 274.405 1.00 17.71  ? 659 TRP E CA    1 
ATOM   15436 C  C     . TRP G 4 630 ? 225.705 268.719 275.095 1.00 16.58  ? 659 TRP E C     1 
ATOM   15437 O  O     . TRP G 4 630 ? 225.668 268.594 276.317 1.00 17.51  ? 659 TRP E O     1 
ATOM   15438 C  CB    . TRP G 4 630 ? 227.918 268.106 274.037 1.00 17.64  ? 659 TRP E CB    1 
ATOM   15439 C  CG    . TRP G 4 630 ? 228.587 267.430 275.211 1.00 17.22  ? 659 TRP E CG    1 
ATOM   15440 C  CD1   . TRP G 4 630 ? 229.891 267.567 275.581 1.00 17.72  ? 659 TRP E CD1   1 
ATOM   15441 C  CD2   . TRP G 4 630 ? 228.059 266.341 276.012 1.00 16.15  ? 659 TRP E CD2   1 
ATOM   15442 N  NE1   . TRP G 4 630 ? 230.191 266.706 276.605 1.00 17.52  ? 659 TRP E NE1   1 
ATOM   15443 C  CE2   . TRP G 4 630 ? 229.092 265.937 276.883 1.00 16.63  ? 659 TRP E CE2   1 
ATOM   15444 C  CE3   . TRP G 4 630 ? 226.819 265.703 276.102 1.00 15.85  ? 659 TRP E CE3   1 
ATOM   15445 C  CZ2   . TRP G 4 630 ? 228.917 264.929 277.827 1.00 16.57  ? 659 TRP E CZ2   1 
ATOM   15446 C  CZ3   . TRP G 4 630 ? 226.651 264.700 277.032 1.00 15.99  ? 659 TRP E CZ3   1 
ATOM   15447 C  CH2   . TRP G 4 630 ? 227.690 264.315 277.874 1.00 16.41  ? 659 TRP E CH2   1 
ATOM   15448 N  N     . LYS G 4 631 ? 224.673 268.440 274.293 1.00 14.79  ? 660 LYS E N     1 
ATOM   15449 C  CA    . LYS G 4 631 ? 223.438 267.869 274.792 1.00 13.77  ? 660 LYS E CA    1 
ATOM   15450 C  C     . LYS G 4 631 ? 223.203 266.525 274.118 1.00 13.25  ? 660 LYS E C     1 
ATOM   15451 O  O     . LYS G 4 631 ? 223.336 266.408 272.906 1.00 13.48  ? 660 LYS E O     1 
ATOM   15452 C  CB    . LYS G 4 631 ? 222.269 268.822 274.524 1.00 13.50  ? 660 LYS E CB    1 
ATOM   15453 C  CG    . LYS G 4 631 ? 220.896 268.275 274.894 1.00 13.33  ? 660 LYS E CG    1 
ATOM   15454 C  CD    . LYS G 4 631 ? 219.731 269.023 274.254 1.00 13.13  ? 660 LYS E CD    1 
ATOM   15455 C  CE    . LYS G 4 631 ? 219.450 270.324 274.906 1.00 13.09  ? 660 LYS E CE    1 
ATOM   15456 N  NZ    . LYS G 4 631 ? 218.171 270.880 274.463 1.00 13.17  ? 660 LYS E NZ    1 
ATOM   15457 N  N     . VAL G 4 632 ? 222.822 265.519 274.918 1.00 12.33  ? 661 VAL E N     1 
ATOM   15458 C  CA    . VAL G 4 632 ? 222.397 264.232 274.386 1.00 11.94  ? 661 VAL E CA    1 
ATOM   15459 C  C     . VAL G 4 632 ? 221.011 263.915 274.924 1.00 11.75  ? 661 VAL E C     1 
ATOM   15460 O  O     . VAL G 4 632 ? 220.744 264.094 276.112 1.00 12.13  ? 661 VAL E O     1 
ATOM   15461 C  CB    . VAL G 4 632 ? 223.388 263.108 274.723 1.00 11.94  ? 661 VAL E CB    1 
ATOM   15462 C  CG1   . VAL G 4 632 ? 224.715 263.297 274.017 1.00 11.92  ? 661 VAL E CG1   1 
ATOM   15463 C  CG2   . VAL G 4 632 ? 223.592 262.966 276.218 1.00 12.43  ? 661 VAL E CG2   1 
ATOM   15464 N  N     . VAL G 4 633 ? 220.163 263.356 274.053 1.00 11.01  ? 662 VAL E N     1 
ATOM   15465 C  CA    . VAL G 4 633 ? 218.747 263.218 274.334 1.00 10.34  ? 662 VAL E CA    1 
ATOM   15466 C  C     . VAL G 4 633 ? 218.345 261.766 274.127 1.00 10.12  ? 662 VAL E C     1 
ATOM   15467 O  O     . VAL G 4 633 ? 218.662 261.169 273.103 1.00 10.18  ? 662 VAL E O     1 
ATOM   15468 C  CB    . VAL G 4 633 ? 217.913 264.159 273.454 1.00 10.10  ? 662 VAL E CB    1 
ATOM   15469 C  CG1   . VAL G 4 633 ? 216.422 263.922 273.629 1.00 10.21  ? 662 VAL E CG1   1 
ATOM   15470 C  CG2   . VAL G 4 633 ? 218.258 265.615 273.707 1.00 10.01  ? 662 VAL E CG2   1 
ATOM   15471 N  N     . TYR G 4 634 ? 217.638 261.216 275.111 1.00 10.26  ? 663 TYR E N     1 
ATOM   15472 C  CA    . TYR G 4 634 ? 217.154 259.853 275.046 1.00 10.36  ? 663 TYR E CA    1 
ATOM   15473 C  C     . TYR G 4 634 ? 215.635 259.866 275.009 1.00 10.62  ? 663 TYR E C     1 
ATOM   15474 O  O     . TYR G 4 634 ? 214.999 260.369 275.921 1.00 10.70  ? 663 TYR E O     1 
ATOM   15475 C  CB    . TYR G 4 634 ? 217.675 259.070 276.244 1.00 10.37  ? 663 TYR E CB    1 
ATOM   15476 C  CG    . TYR G 4 634 ? 217.432 257.581 276.167 1.00 10.54  ? 663 TYR E CG    1 
ATOM   15477 C  CD1   . TYR G 4 634 ? 218.195 256.779 275.335 1.00 10.87  ? 663 TYR E CD1   1 
ATOM   15478 C  CD2   . TYR G 4 634 ? 216.444 256.974 276.927 1.00 10.45  ? 663 TYR E CD2   1 
ATOM   15479 C  CE1   . TYR G 4 634 ? 217.998 255.412 275.271 1.00 11.03  ? 663 TYR E CE1   1 
ATOM   15480 C  CE2   . TYR G 4 634 ? 216.225 255.608 276.866 1.00 10.51  ? 663 TYR E CE2   1 
ATOM   15481 C  CZ    . TYR G 4 634 ? 217.012 254.823 276.040 1.00 10.72  ? 663 TYR E CZ    1 
ATOM   15482 O  OH    . TYR G 4 634 ? 216.826 253.485 275.975 1.00 10.31  ? 663 TYR E OH    1 
ATOM   15483 N  N     . SER G 4 635 ? 215.069 259.288 273.949 1.00 11.17  ? 664 SER E N     1 
ATOM   15484 C  CA    . SER G 4 635 ? 213.626 259.243 273.775 1.00 11.64  ? 664 SER E CA    1 
ATOM   15485 C  C     . SER G 4 635 ? 213.024 258.188 274.692 1.00 12.27  ? 664 SER E C     1 
ATOM   15486 O  O     . SER G 4 635 ? 211.988 258.414 275.305 1.00 12.59  ? 664 SER E O     1 
ATOM   15487 C  CB    . SER G 4 635 ? 213.267 258.981 272.361 1.00 11.71  ? 664 SER E CB    1 
ATOM   15488 O  OG    . SER G 4 635 ? 213.416 257.605 272.048 1.00 11.63  ? 664 SER E OG    1 
ATOM   15489 N  N     . GLY G 4 636 ? 213.665 257.018 274.738 1.00 13.10  ? 665 GLY E N     1 
ATOM   15490 C  CA    . GLY G 4 636 ? 213.032 255.812 275.248 1.00 13.98  ? 665 GLY E CA    1 
ATOM   15491 C  C     . GLY G 4 636 ? 211.930 255.331 274.305 1.00 14.40  ? 665 GLY E C     1 
ATOM   15492 O  O     . GLY G 4 636 ? 211.818 255.812 273.179 1.00 14.54  ? 665 GLY E O     1 
ATOM   15493 N  N     . ASP G 4 637 ? 211.129 254.370 274.778 1.00 14.30  ? 666 ASP E N     1 
ATOM   15494 C  CA    . ASP G 4 637 ? 209.949 253.932 274.052 1.00 14.41  ? 666 ASP E CA    1 
ATOM   15495 C  C     . ASP G 4 637 ? 208.931 255.087 274.024 1.00 14.43  ? 666 ASP E C     1 
ATOM   15496 O  O     . ASP G 4 637 ? 208.681 255.722 275.050 1.00 14.20  ? 666 ASP E O     1 
ATOM   15497 C  CB    . ASP G 4 637 ? 209.401 252.623 274.637 1.00 14.31  ? 666 ASP E CB    1 
ATOM   15498 C  CG    . ASP G 4 637 ? 210.340 251.416 274.519 1.00 14.63  ? 666 ASP E CG    1 
ATOM   15499 O  OD1   . ASP G 4 637 ? 211.334 251.528 273.781 1.00 15.27  ? 666 ASP E OD1   1 
ATOM   15500 O  OD2   . ASP G 4 637 ? 210.074 250.364 275.213 1.00 15.94  ? 666 ASP E OD2   1 
ATOM   15501 N  N     . THR G 4 638 ? 208.479 255.449 272.803 1.00 14.43  ? 667 THR E N     1 
ATOM   15502 C  CA    . THR G 4 638 ? 207.618 256.610 272.612 1.00 14.98  ? 667 THR E CA    1 
ATOM   15503 C  C     . THR G 4 638 ? 207.045 256.601 271.198 1.00 15.87  ? 667 THR E C     1 
ATOM   15504 O  O     . THR G 4 638 ? 207.383 255.746 270.390 1.00 15.88  ? 667 THR E O     1 
ATOM   15505 C  CB    . THR G 4 638 ? 208.408 257.884 272.879 1.00 14.98  ? 667 THR E CB    1 
ATOM   15506 O  OG1   . THR G 4 638 ? 207.471 258.946 272.730 1.00 15.18  ? 667 THR E OG1   1 
ATOM   15507 C  CG2   . THR G 4 638 ? 209.555 258.070 271.908 1.00 15.13  ? 667 THR E CG2   1 
ATOM   15508 N  N     . MET G 4 639 ? 206.150 257.565 270.930 1.00 17.78  ? 668 MET E N     1 
ATOM   15509 C  CA    . MET G 4 639 ? 205.784 257.945 269.574 1.00 19.80  ? 668 MET E CA    1 
ATOM   15510 C  C     . MET G 4 639 ? 206.409 259.300 269.247 1.00 21.62  ? 668 MET E C     1 
ATOM   15511 O  O     . MET G 4 639 ? 207.043 259.918 270.099 1.00 23.18  ? 668 MET E O     1 
ATOM   15512 C  CB    . MET G 4 639 ? 204.261 258.040 269.425 1.00 21.50  ? 668 MET E CB    1 
ATOM   15513 C  CG    . MET G 4 639 ? 203.537 256.723 269.620 1.00 23.13  ? 668 MET E CG    1 
ATOM   15514 S  SD    . MET G 4 639 ? 201.794 256.803 269.150 1.00 26.37  ? 668 MET E SD    1 
ATOM   15515 C  CE    . MET G 4 639 ? 201.097 257.710 270.539 1.00 26.59  ? 668 MET E CE    1 
ATOM   15516 N  N     . PRO G 4 640 ? 206.229 259.813 268.012 1.00 23.35  ? 669 PRO E N     1 
ATOM   15517 C  CA    . PRO G 4 640 ? 206.555 261.204 267.712 1.00 24.63  ? 669 PRO E CA    1 
ATOM   15518 C  C     . PRO G 4 640 ? 205.958 262.164 268.729 1.00 26.03  ? 669 PRO E C     1 
ATOM   15519 O  O     . PRO G 4 640 ? 204.741 262.311 268.809 1.00 26.15  ? 669 PRO E O     1 
ATOM   15520 C  CB    . PRO G 4 640 ? 205.964 261.395 266.312 1.00 25.11  ? 669 PRO E CB    1 
ATOM   15521 C  CG    . PRO G 4 640 ? 206.092 260.016 265.674 1.00 25.03  ? 669 PRO E CG    1 
ATOM   15522 C  CD    . PRO G 4 640 ? 205.895 259.036 266.819 1.00 24.32  ? 669 PRO E CD    1 
ATOM   15523 N  N     . CYS G 4 641 ? 206.834 262.812 269.504 1.00 28.17  ? 670 CYS E N     1 
ATOM   15524 C  CA    . CYS G 4 641 ? 206.416 263.590 270.660 1.00 30.48  ? 670 CYS E CA    1 
ATOM   15525 C  C     . CYS G 4 641 ? 206.865 265.039 270.496 1.00 31.51  ? 670 CYS E C     1 
ATOM   15526 O  O     . CYS G 4 641 ? 208.045 265.307 270.291 1.00 32.13  ? 670 CYS E O     1 
ATOM   15527 C  CB    . CYS G 4 641 ? 206.979 263.001 271.947 1.00 31.61  ? 670 CYS E CB    1 
ATOM   15528 S  SG    . CYS G 4 641 ? 206.489 263.916 273.433 1.00 35.17  ? 670 CYS E SG    1 
ATOM   15529 N  N     . GLU G 4 642 ? 205.910 265.968 270.627 1.00 33.32  ? 671 GLU E N     1 
ATOM   15530 C  CA    . GLU G 4 642 ? 206.196 267.392 270.515 1.00 34.93  ? 671 GLU E CA    1 
ATOM   15531 C  C     . GLU G 4 642 ? 207.091 267.818 271.671 1.00 31.16  ? 671 GLU E C     1 
ATOM   15532 O  O     . GLU G 4 642 ? 207.948 268.681 271.512 1.00 31.09  ? 671 GLU E O     1 
ATOM   15533 C  CB    . GLU G 4 642 ? 204.907 268.212 270.524 1.00 40.29  ? 671 GLU E CB    1 
ATOM   15534 C  CG    . GLU G 4 642 ? 203.918 267.811 269.431 1.00 44.77  ? 671 GLU E CG    1 
ATOM   15535 C  CD    . GLU G 4 642 ? 202.601 268.580 269.476 1.00 49.21  ? 671 GLU E CD    1 
ATOM   15536 O  OE1   . GLU G 4 642 ? 202.542 269.625 270.174 1.00 49.01  ? 671 GLU E OE1   1 
ATOM   15537 O  OE2   . GLU G 4 642 ? 201.626 268.123 268.832 1.00 51.34  ? 671 GLU E OE2   1 
ATOM   15538 N  N     . ALA G 4 643 ? 206.822 267.257 272.851 1.00 28.84  ? 672 ALA E N     1 
ATOM   15539 C  CA    . ALA G 4 643 ? 207.492 267.670 274.068 1.00 27.91  ? 672 ALA E CA    1 
ATOM   15540 C  C     . ALA G 4 643 ? 208.978 267.356 273.967 1.00 26.25  ? 672 ALA E C     1 
ATOM   15541 O  O     . ALA G 4 643 ? 209.815 268.167 274.354 1.00 28.29  ? 672 ALA E O     1 
ATOM   15542 C  CB    . ALA G 4 643 ? 206.862 266.989 275.260 1.00 28.37  ? 672 ALA E CB    1 
ATOM   15543 N  N     . LEU G 4 644 ? 209.290 266.173 273.436 1.00 24.42  ? 673 LEU E N     1 
ATOM   15544 C  CA    . LEU G 4 644 ? 210.663 265.716 273.326 1.00 23.23  ? 673 LEU E CA    1 
ATOM   15545 C  C     . LEU G 4 644 ? 211.403 266.592 272.322 1.00 23.30  ? 673 LEU E C     1 
ATOM   15546 O  O     . LEU G 4 644 ? 212.579 266.903 272.509 1.00 24.21  ? 673 LEU E O     1 
ATOM   15547 C  CB    . LEU G 4 644 ? 210.682 264.249 272.915 1.00 22.98  ? 673 LEU E CB    1 
ATOM   15548 C  CG    . LEU G 4 644 ? 212.041 263.549 272.997 1.00 23.71  ? 673 LEU E CG    1 
ATOM   15549 C  CD1   . LEU G 4 644 ? 212.502 263.425 274.433 1.00 24.11  ? 673 LEU E CD1   1 
ATOM   15550 C  CD2   . LEU G 4 644 ? 211.990 262.189 272.333 1.00 24.01  ? 673 LEU E CD2   1 
ATOM   15551 N  N     . VAL G 4 645 ? 210.688 267.007 271.272 1.00 22.79  ? 674 VAL E N     1 
ATOM   15552 C  CA    . VAL G 4 645 ? 211.255 267.842 270.231 1.00 22.34  ? 674 VAL E CA    1 
ATOM   15553 C  C     . VAL G 4 645 ? 211.578 269.217 270.814 1.00 22.84  ? 674 VAL E C     1 
ATOM   15554 O  O     . VAL G 4 645 ? 212.613 269.796 270.504 1.00 22.69  ? 674 VAL E O     1 
ATOM   15555 C  CB    . VAL G 4 645 ? 210.304 267.955 269.029 1.00 22.38  ? 674 VAL E CB    1 
ATOM   15556 C  CG1   . VAL G 4 645 ? 210.568 269.212 268.208 1.00 22.90  ? 674 VAL E CG1   1 
ATOM   15557 C  CG2   . VAL G 4 645 ? 210.364 266.716 268.150 1.00 22.26  ? 674 VAL E CG2   1 
ATOM   15558 N  N     . ARG G 4 646 ? 210.668 269.738 271.643 1.00 24.71  ? 675 ARG E N     1 
ATOM   15559 C  CA    . ARG G 4 646 ? 210.845 271.050 272.241 1.00 26.94  ? 675 ARG E CA    1 
ATOM   15560 C  C     . ARG G 4 646 ? 212.010 270.999 273.226 1.00 25.69  ? 675 ARG E C     1 
ATOM   15561 O  O     . ARG G 4 646 ? 212.757 271.965 273.360 1.00 25.50  ? 675 ARG E O     1 
ATOM   15562 C  CB    . ARG G 4 646 ? 209.564 271.526 272.935 1.00 31.36  ? 675 ARG E CB    1 
ATOM   15563 C  CG    . ARG G 4 646 ? 209.659 272.949 273.476 1.00 37.26  ? 675 ARG E CG    1 
ATOM   15564 C  CD    . ARG G 4 646 ? 208.296 273.540 273.821 1.00 42.79  ? 675 ARG E CD    1 
ATOM   15565 N  NE    . ARG G 4 646 ? 207.779 273.047 275.103 1.00 48.03  ? 675 ARG E NE    1 
ATOM   15566 C  CZ    . ARG G 4 646 ? 206.771 273.607 275.782 1.00 53.82  ? 675 ARG E CZ    1 
ATOM   15567 N  NH1   . ARG G 4 646 ? 206.250 274.752 275.370 1.00 54.92  ? 675 ARG E NH1   1 
ATOM   15568 N  NH2   . ARG G 4 646 ? 206.305 273.028 276.878 1.00 55.53  ? 675 ARG E NH2   1 
ATOM   15569 N  N     . MET G 4 647 ? 212.164 269.853 273.895 1.00 25.07  ? 676 MET E N     1 
ATOM   15570 C  CA    . MET G 4 647 ? 213.159 269.701 274.941 1.00 24.83  ? 676 MET E CA    1 
ATOM   15571 C  C     . MET G 4 647 ? 214.546 269.640 274.317 1.00 23.52  ? 676 MET E C     1 
ATOM   15572 O  O     . MET G 4 647 ? 215.461 270.329 274.763 1.00 24.36  ? 676 MET E O     1 
ATOM   15573 C  CB    . MET G 4 647 ? 212.910 268.431 275.761 1.00 25.72  ? 676 MET E CB    1 
ATOM   15574 C  CG    . MET G 4 647 ? 213.597 268.428 277.119 1.00 25.68  ? 676 MET E CG    1 
ATOM   15575 S  SD    . MET G 4 647 ? 213.135 267.012 278.133 1.00 24.67  ? 676 MET E SD    1 
ATOM   15576 C  CE    . MET G 4 647 ? 213.775 265.661 277.133 1.00 23.12  ? 676 MET E CE    1 
ATOM   15577 N  N     . GLY G 4 648 ? 214.686 268.807 273.278 1.00 22.11  ? 677 GLY E N     1 
ATOM   15578 C  CA    . GLY G 4 648 ? 215.992 268.400 272.787 1.00 21.21  ? 677 GLY E CA    1 
ATOM   15579 C  C     . GLY G 4 648 ? 216.447 269.269 271.617 1.00 21.44  ? 677 GLY E C     1 
ATOM   15580 O  O     . GLY G 4 648 ? 217.100 268.782 270.698 1.00 22.27  ? 677 GLY E O     1 
ATOM   15581 N  N     . LYS G 4 649 ? 216.119 270.566 271.679 1.00 22.01  ? 678 LYS E N     1 
ATOM   15582 C  CA    . LYS G 4 649 ? 216.386 271.478 270.576 1.00 22.96  ? 678 LYS E CA    1 
ATOM   15583 C  C     . LYS G 4 649 ? 217.895 271.645 270.411 1.00 21.96  ? 678 LYS E C     1 
ATOM   15584 O  O     . LYS G 4 649 ? 218.594 271.994 271.362 1.00 22.51  ? 678 LYS E O     1 
ATOM   15585 C  CB    . LYS G 4 649 ? 215.714 272.833 270.807 1.00 25.53  ? 678 LYS E CB    1 
ATOM   15586 C  CG    . LYS G 4 649 ? 215.649 273.736 269.574 1.00 28.15  ? 678 LYS E CG    1 
ATOM   15587 C  CD    . LYS G 4 649 ? 214.780 273.177 268.444 1.00 30.86  ? 678 LYS E CD    1 
ATOM   15588 C  CE    . LYS G 4 649 ? 215.132 273.751 267.094 1.00 32.53  ? 678 LYS E CE    1 
ATOM   15589 N  NZ    . LYS G 4 649 ? 214.996 275.213 267.067 1.00 33.45  ? 678 LYS E NZ    1 
ATOM   15590 N  N     . ASP G 4 650 ? 218.375 271.411 269.184 1.00 20.87  ? 679 ASP E N     1 
ATOM   15591 C  CA    . ASP G 4 650 ? 219.793 271.503 268.868 1.00 20.44  ? 679 ASP E CA    1 
ATOM   15592 C  C     . ASP G 4 650 ? 220.579 270.590 269.804 1.00 18.34  ? 679 ASP E C     1 
ATOM   15593 O  O     . ASP G 4 650 ? 221.587 270.998 270.375 1.00 18.84  ? 679 ASP E O     1 
ATOM   15594 C  CB    . ASP G 4 650 ? 220.280 272.942 268.923 1.00 22.35  ? 679 ASP E CB    1 
ATOM   15595 C  CG    . ASP G 4 650 ? 219.565 273.908 267.985 1.00 24.75  ? 679 ASP E CG    1 
ATOM   15596 O  OD1   . ASP G 4 650 ? 219.638 273.694 266.750 1.00 25.44  ? 679 ASP E OD1   1 
ATOM   15597 O  OD2   . ASP G 4 650 ? 218.926 274.859 268.495 1.00 26.21  ? 679 ASP E OD2   1 
ATOM   15598 N  N     . ALA G 4 651 ? 220.126 269.338 269.914 1.00 16.46  ? 680 ALA E N     1 
ATOM   15599 C  CA    . ALA G 4 651 ? 220.890 268.296 270.575 1.00 15.42  ? 680 ALA E CA    1 
ATOM   15600 C  C     . ALA G 4 651 ? 222.086 267.911 269.713 1.00 15.25  ? 680 ALA E C     1 
ATOM   15601 O  O     . ALA G 4 651 ? 222.020 267.979 268.487 1.00 15.84  ? 680 ALA E O     1 
ATOM   15602 C  CB    . ALA G 4 651 ? 220.010 267.114 270.845 1.00 15.10  ? 680 ALA E CB    1 
ATOM   15603 N  N     . THR G 4 652 ? 223.169 267.481 270.366 1.00 14.45  ? 681 THR E N     1 
ATOM   15604 C  CA    . THR G 4 652 ? 224.309 266.926 269.662 1.00 13.75  ? 681 THR E CA    1 
ATOM   15605 C  C     . THR G 4 652 ? 223.940 265.544 269.144 1.00 12.61  ? 681 THR E C     1 
ATOM   15606 O  O     . THR G 4 652 ? 224.166 265.238 267.988 1.00 13.23  ? 681 THR E O     1 
ATOM   15607 C  CB    . THR G 4 652 ? 225.530 266.876 270.580 1.00 14.03  ? 681 THR E CB    1 
ATOM   15608 O  OG1   . THR G 4 652 ? 225.842 268.231 270.896 1.00 14.32  ? 681 THR E OG1   1 
ATOM   15609 C  CG2   . THR G 4 652 ? 226.724 266.222 269.913 1.00 14.23  ? 681 THR E CG2   1 
ATOM   15610 N  N     . LEU G 4 653 ? 223.363 264.722 270.019 1.00 11.26  ? 682 LEU E N     1 
ATOM   15611 C  CA    . LEU G 4 653 ? 222.949 263.385 269.648 1.00 10.37  ? 682 LEU E CA    1 
ATOM   15612 C  C     . LEU G 4 653 ? 221.536 263.138 270.145 1.00 10.09  ? 682 LEU E C     1 
ATOM   15613 O  O     . LEU G 4 653 ? 221.223 263.414 271.299 1.00 10.18  ? 682 LEU E O     1 
ATOM   15614 C  CB    . LEU G 4 653 ? 223.922 262.361 270.211 1.00 10.15  ? 682 LEU E CB    1 
ATOM   15615 C  CG    . LEU G 4 653 ? 223.605 260.897 269.891 1.00 10.20  ? 682 LEU E CG    1 
ATOM   15616 C  CD1   . LEU G 4 653 ? 223.701 260.632 268.394 1.00 10.40  ? 682 LEU E CD1   1 
ATOM   15617 C  CD2   . LEU G 4 653 ? 224.512 259.968 270.651 1.00 10.27  ? 682 LEU E CD2   1 
ATOM   15618 N  N     . LEU G 4 654 ? 220.714 262.533 269.283 1.00 9.80   ? 683 LEU E N     1 
ATOM   15619 C  CA    . LEU G 4 654 ? 219.444 261.974 269.696 1.00 9.48   ? 683 LEU E CA    1 
ATOM   15620 C  C     . LEU G 4 654 ? 219.528 260.455 269.677 1.00 9.34   ? 683 LEU E C     1 
ATOM   15621 O  O     . LEU G 4 654 ? 219.968 259.865 268.695 1.00 9.57   ? 683 LEU E O     1 
ATOM   15622 C  CB    . LEU G 4 654 ? 218.338 262.462 268.792 1.00 9.49   ? 683 LEU E CB    1 
ATOM   15623 C  CG    . LEU G 4 654 ? 217.053 261.649 268.847 1.00 9.78   ? 683 LEU E CG    1 
ATOM   15624 C  CD1   . LEU G 4 654 ? 216.319 261.916 270.146 1.00 9.91   ? 683 LEU E CD1   1 
ATOM   15625 C  CD2   . LEU G 4 654 ? 216.176 261.928 267.665 1.00 10.00  ? 683 LEU E CD2   1 
ATOM   15626 N  N     . ILE G 4 655 ? 218.979 259.836 270.708 1.00 9.26   ? 684 ILE E N     1 
ATOM   15627 C  CA    . ILE G 4 655 ? 218.737 258.414 270.701 1.00 9.33   ? 684 ILE E CA    1 
ATOM   15628 C  C     . ILE G 4 655 ? 217.237 258.181 270.684 1.00 9.61   ? 684 ILE E C     1 
ATOM   15629 O  O     . ILE G 4 655 ? 216.548 258.478 271.651 1.00 9.95   ? 684 ILE E O     1 
ATOM   15630 C  CB    . ILE G 4 655 ? 219.411 257.740 271.904 1.00 9.30   ? 684 ILE E CB    1 
ATOM   15631 C  CG1   . ILE G 4 655 ? 220.882 258.112 271.997 1.00 9.23   ? 684 ILE E CG1   1 
ATOM   15632 C  CG2   . ILE G 4 655 ? 219.212 256.227 271.864 1.00 9.30   ? 684 ILE E CG2   1 
ATOM   15633 C  CD1   . ILE G 4 655 ? 221.506 257.829 273.346 1.00 9.36   ? 684 ILE E CD1   1 
ATOM   15634 N  N     . HIS G 4 656 ? 216.736 257.753 269.536 1.00 9.95   ? 685 HIS E N     1 
ATOM   15635 C  CA    . HIS G 4 656 ? 215.322 257.524 269.350 1.00 10.40  ? 685 HIS E CA    1 
ATOM   15636 C  C     . HIS G 4 656 ? 215.105 256.062 269.012 1.00 11.30  ? 685 HIS E C     1 
ATOM   15637 O  O     . HIS G 4 656 ? 216.059 255.320 268.813 1.00 11.40  ? 685 HIS E O     1 
ATOM   15638 C  CB    . HIS G 4 656 ? 214.772 258.445 268.262 1.00 10.30  ? 685 HIS E CB    1 
ATOM   15639 C  CG    . HIS G 4 656 ? 213.363 258.839 268.467 1.00 10.15  ? 685 HIS E CG    1 
ATOM   15640 N  ND1   . HIS G 4 656 ? 212.301 258.040 268.114 1.00 10.24  ? 685 HIS E ND1   1 
ATOM   15641 C  CD2   . HIS G 4 656 ? 212.833 259.949 268.986 1.00 10.19  ? 685 HIS E CD2   1 
ATOM   15642 C  CE1   . HIS G 4 656 ? 211.174 258.660 268.408 1.00 10.40  ? 685 HIS E CE1   1 
ATOM   15643 N  NE2   . HIS G 4 656 ? 211.472 259.820 268.940 1.00 10.34  ? 685 HIS E NE2   1 
ATOM   15644 N  N     . GLU G 4 657 ? 213.853 255.658 268.952 1.00 12.45  ? 686 GLU E N     1 
ATOM   15645 C  CA    . GLU G 4 657 ? 213.524 254.271 268.764 1.00 13.89  ? 686 GLU E CA    1 
ATOM   15646 C  C     . GLU G 4 657 ? 212.928 254.075 267.378 1.00 14.65  ? 686 GLU E C     1 
ATOM   15647 O  O     . GLU G 4 657 ? 212.260 254.959 266.853 1.00 14.86  ? 686 GLU E O     1 
ATOM   15648 C  CB    . GLU G 4 657 ? 212.582 253.800 269.861 1.00 14.74  ? 686 GLU E CB    1 
ATOM   15649 C  CG    . GLU G 4 657 ? 211.168 254.338 269.714 1.00 15.60  ? 686 GLU E CG    1 
ATOM   15650 C  CD    . GLU G 4 657 ? 210.152 253.485 270.406 1.00 16.65  ? 686 GLU E CD    1 
ATOM   15651 O  OE1   . GLU G 4 657 ? 210.571 252.490 271.035 1.00 17.93  ? 686 GLU E OE1   1 
ATOM   15652 O  OE2   . GLU G 4 657 ? 208.947 253.790 270.315 1.00 17.09  ? 686 GLU E OE2   1 
ATOM   15653 N  N     . ALA G 4 658 ? 213.209 252.913 266.787 1.00 15.68  ? 687 ALA E N     1 
ATOM   15654 C  CA    . ALA G 4 658 ? 212.597 252.513 265.537 1.00 17.01  ? 687 ALA E CA    1 
ATOM   15655 C  C     . ALA G 4 658 ? 212.066 251.088 265.661 1.00 19.03  ? 687 ALA E C     1 
ATOM   15656 O  O     . ALA G 4 658 ? 212.458 250.205 264.900 1.00 19.34  ? 687 ALA E O     1 
ATOM   15657 C  CB    . ALA G 4 658 ? 213.600 252.635 264.412 1.00 17.04  ? 687 ALA E CB    1 
ATOM   15658 N  N     . THR G 4 659 ? 211.154 250.883 266.619 1.00 20.84  ? 688 THR E N     1 
ATOM   15659 C  CA    . THR G 4 659 ? 210.708 249.549 266.978 1.00 22.88  ? 688 THR E CA    1 
ATOM   15660 C  C     . THR G 4 659 ? 209.996 248.922 265.796 1.00 25.35  ? 688 THR E C     1 
ATOM   15661 O  O     . THR G 4 659 ? 210.106 247.724 265.572 1.00 26.32  ? 688 THR E O     1 
ATOM   15662 C  CB    . THR G 4 659 ? 209.804 249.612 268.196 1.00 23.81  ? 688 THR E CB    1 
ATOM   15663 O  OG1   . THR G 4 659 ? 210.566 250.268 269.202 1.00 24.32  ? 688 THR E OG1   1 
ATOM   15664 C  CG2   . THR G 4 659 ? 209.385 248.231 268.673 1.00 24.56  ? 688 THR E CG2   1 
ATOM   15665 N  N     . LEU G 4 660 ? 209.192 249.731 265.099 1.00 28.96  ? 689 LEU E N     1 
ATOM   15666 C  CA    . LEU G 4 660 ? 208.433 249.261 263.952 1.00 32.89  ? 689 LEU E CA    1 
ATOM   15667 C  C     . LEU G 4 660 ? 209.098 249.744 262.668 1.00 35.16  ? 689 LEU E C     1 
ATOM   15668 O  O     . LEU G 4 660 ? 209.851 250.713 262.676 1.00 32.45  ? 689 LEU E O     1 
ATOM   15669 C  CB    . LEU G 4 660 ? 206.989 249.745 264.047 1.00 34.81  ? 689 LEU E CB    1 
ATOM   15670 C  CG    . LEU G 4 660 ? 206.039 248.866 264.861 1.00 35.70  ? 689 LEU E CG    1 
ATOM   15671 C  CD1   . LEU G 4 660 ? 206.029 247.439 264.334 1.00 36.18  ? 689 LEU E CD1   1 
ATOM   15672 C  CD2   . LEU G 4 660 ? 206.404 248.894 266.329 1.00 36.66  ? 689 LEU E CD2   1 
ATOM   15673 N  N     . GLU G 4 661 ? 208.756 249.089 261.564 1.00 43.44  ? 690 GLU E N     1 
ATOM   15674 C  CA    . GLU G 4 661 ? 209.304 249.420 260.265 1.00 54.33  ? 690 GLU E CA    1 
ATOM   15675 C  C     . GLU G 4 661 ? 208.299 250.288 259.507 1.00 55.48  ? 690 GLU E C     1 
ATOM   15676 O  O     . GLU G 4 661 ? 207.112 250.284 259.817 1.00 59.01  ? 690 GLU E O     1 
ATOM   15677 C  CB    . GLU G 4 661 ? 209.625 248.130 259.514 1.00 64.44  ? 690 GLU E CB    1 
ATOM   15678 C  CG    . GLU G 4 661 ? 210.467 248.344 258.261 1.00 79.37  ? 690 GLU E CG    1 
ATOM   15679 C  CD    . GLU G 4 661 ? 209.665 248.414 256.971 1.00 96.31  ? 690 GLU E CD    1 
ATOM   15680 O  OE1   . GLU G 4 661 ? 208.691 247.635 256.835 1.00 102.71 ? 690 GLU E OE1   1 
ATOM   15681 O  OE2   . GLU G 4 661 ? 210.040 249.215 256.082 1.00 102.94 ? 690 GLU E OE2   1 
ATOM   15682 N  N     . ASP G 4 662 ? 208.799 251.049 258.531 1.00 54.05  ? 691 ASP E N     1 
ATOM   15683 C  CA    . ASP G 4 662 ? 207.959 251.933 257.740 1.00 55.12  ? 691 ASP E CA    1 
ATOM   15684 C  C     . ASP G 4 662 ? 206.949 251.098 256.961 1.00 57.45  ? 691 ASP E C     1 
ATOM   15685 O  O     . ASP G 4 662 ? 207.300 250.082 256.373 1.00 58.84  ? 691 ASP E O     1 
ATOM   15686 C  CB    . ASP G 4 662 ? 208.793 252.810 256.826 1.00 55.16  ? 691 ASP E CB    1 
ATOM   15687 C  CG    . ASP G 4 662 ? 209.807 253.694 257.529 1.00 56.21  ? 691 ASP E CG    1 
ATOM   15688 O  OD1   . ASP G 4 662 ? 209.770 253.749 258.775 1.00 53.97  ? 691 ASP E OD1   1 
ATOM   15689 O  OD2   . ASP G 4 662 ? 210.632 254.310 256.828 1.00 59.69  ? 691 ASP E OD2   1 
ATOM   15690 N  N     . GLY G 4 663 ? 205.689 251.539 256.978 1.00 59.16  ? 692 GLY E N     1 
ATOM   15691 C  CA    . GLY G 4 663 ? 204.600 250.780 256.389 1.00 62.27  ? 692 GLY E CA    1 
ATOM   15692 C  C     . GLY G 4 663 ? 203.810 250.021 257.455 1.00 63.21  ? 692 GLY E C     1 
ATOM   15693 O  O     . GLY G 4 663 ? 202.731 249.500 257.179 1.00 62.89  ? 692 GLY E O     1 
ATOM   15694 N  N     . LEU G 4 664 ? 204.363 249.973 258.677 1.00 62.45  ? 693 LEU E N     1 
ATOM   15695 C  CA    . LEU G 4 664 ? 203.674 249.382 259.815 1.00 63.33  ? 693 LEU E CA    1 
ATOM   15696 C  C     . LEU G 4 664 ? 203.156 250.493 260.730 1.00 64.71  ? 693 LEU E C     1 
ATOM   15697 O  O     . LEU G 4 664 ? 203.128 250.333 261.946 1.00 68.07  ? 693 LEU E O     1 
ATOM   15698 C  CB    . LEU G 4 664 ? 204.621 248.442 260.570 1.00 64.94  ? 693 LEU E CB    1 
ATOM   15699 C  CG    . LEU G 4 664 ? 204.945 247.112 259.886 1.00 69.23  ? 693 LEU E CG    1 
ATOM   15700 C  CD1   . LEU G 4 664 ? 205.968 246.330 260.701 1.00 68.82  ? 693 LEU E CD1   1 
ATOM   15701 C  CD2   . LEU G 4 664 ? 203.689 246.281 259.663 1.00 72.36  ? 693 LEU E CD2   1 
ATOM   15702 N  N     . GLU G 4 665 ? 202.709 251.603 260.127 1.00 62.73  ? 694 GLU E N     1 
ATOM   15703 C  CA    . GLU G 4 665 ? 202.343 252.793 260.887 1.00 63.08  ? 694 GLU E CA    1 
ATOM   15704 C  C     . GLU G 4 665 ? 201.148 252.474 261.791 1.00 63.66  ? 694 GLU E C     1 
ATOM   15705 O  O     . GLU G 4 665 ? 201.020 253.036 262.879 1.00 65.35  ? 694 GLU E O     1 
ATOM   15706 C  CB    . GLU G 4 665 ? 202.025 253.965 259.962 1.00 67.85  ? 694 GLU E CB    1 
ATOM   15707 C  CG    . GLU G 4 665 ? 203.165 254.314 259.010 1.00 72.94  ? 694 GLU E CG    1 
ATOM   15708 C  CD    . GLU G 4 665 ? 203.051 253.663 257.645 1.00 78.31  ? 694 GLU E CD    1 
ATOM   15709 O  OE1   . GLU G 4 665 ? 202.055 252.944 257.418 1.00 84.32  ? 694 GLU E OE1   1 
ATOM   15710 O  OE2   . GLU G 4 665 ? 203.951 253.881 256.805 1.00 76.71  ? 694 GLU E OE2   1 
ATOM   15711 N  N     . GLU G 4 666 ? 200.284 251.558 261.330 1.00 64.99  ? 695 GLU E N     1 
ATOM   15712 C  CA    . GLU G 4 666 ? 199.076 251.201 262.066 1.00 65.54  ? 695 GLU E CA    1 
ATOM   15713 C  C     . GLU G 4 666 ? 199.450 250.336 263.280 1.00 57.79  ? 695 GLU E C     1 
ATOM   15714 O  O     . GLU G 4 666 ? 198.689 250.252 264.241 1.00 53.70  ? 695 GLU E O     1 
ATOM   15715 C  CB    . GLU G 4 666 ? 198.066 250.487 261.159 1.00 71.48  ? 695 GLU E CB    1 
ATOM   15716 C  CG    . GLU G 4 666 ? 198.534 249.115 260.679 1.00 77.51  ? 695 GLU E CG    1 
ATOM   15717 C  CD    . GLU G 4 666 ? 199.473 249.158 259.490 1.00 81.52  ? 695 GLU E CD    1 
ATOM   15718 O  OE1   . GLU G 4 666 ? 199.642 250.253 258.909 1.00 84.28  ? 695 GLU E OE1   1 
ATOM   15719 O  OE2   . GLU G 4 666 ? 200.052 248.104 259.157 1.00 83.15  ? 695 GLU E OE2   1 
ATOM   15720 N  N     . GLU G 4 667 ? 200.634 249.701 263.220 1.00 54.62  ? 696 GLU E N     1 
ATOM   15721 C  CA    . GLU G 4 667 ? 201.156 248.934 264.347 1.00 53.40  ? 696 GLU E CA    1 
ATOM   15722 C  C     . GLU G 4 667 ? 201.675 249.895 265.410 1.00 49.96  ? 696 GLU E C     1 
ATOM   15723 O  O     . GLU G 4 667 ? 201.576 249.619 266.603 1.00 49.65  ? 696 GLU E O     1 
ATOM   15724 C  CB    . GLU G 4 667 ? 202.268 247.980 263.899 1.00 55.16  ? 696 GLU E CB    1 
ATOM   15725 C  CG    . GLU G 4 667 ? 202.563 246.871 264.913 1.00 59.32  ? 696 GLU E CG    1 
ATOM   15726 C  CD    . GLU G 4 667 ? 201.744 245.597 264.718 1.00 64.36  ? 696 GLU E CD    1 
ATOM   15727 O  OE1   . GLU G 4 667 ? 200.979 245.526 263.730 1.00 69.44  ? 696 GLU E OE1   1 
ATOM   15728 O  OE2   . GLU G 4 667 ? 201.879 244.675 265.551 1.00 61.83  ? 696 GLU E OE2   1 
ATOM   15729 N  N     . ALA G 4 668 ? 202.235 251.021 264.957 1.00 49.38  ? 697 ALA E N     1 
ATOM   15730 C  CA    . ALA G 4 668 ? 202.912 251.956 265.837 1.00 47.76  ? 697 ALA E CA    1 
ATOM   15731 C  C     . ALA G 4 668 ? 201.890 252.705 266.687 1.00 44.87  ? 697 ALA E C     1 
ATOM   15732 O  O     . ALA G 4 668 ? 202.161 253.034 267.834 1.00 47.29  ? 697 ALA E O     1 
ATOM   15733 C  CB    . ALA G 4 668 ? 203.761 252.911 265.023 1.00 49.46  ? 697 ALA E CB    1 
ATOM   15734 N  N     . VAL G 4 669 ? 200.726 252.991 266.101 1.00 42.50  ? 698 VAL E N     1 
ATOM   15735 C  CA    . VAL G 4 669 ? 199.753 253.866 266.733 1.00 42.87  ? 698 VAL E CA    1 
ATOM   15736 C  C     . VAL G 4 669 ? 199.137 253.138 267.935 1.00 43.18  ? 698 VAL E C     1 
ATOM   15737 O  O     . VAL G 4 669 ? 198.818 253.764 268.942 1.00 42.81  ? 698 VAL E O     1 
ATOM   15738 C  CB    . VAL G 4 669 ? 198.667 254.346 265.748 1.00 43.78  ? 698 VAL E CB    1 
ATOM   15739 C  CG1   . VAL G 4 669 ? 199.244 255.257 264.673 1.00 43.00  ? 698 VAL E CG1   1 
ATOM   15740 C  CG2   . VAL G 4 669 ? 197.910 253.185 265.120 1.00 45.30  ? 698 VAL E CG2   1 
ATOM   15741 N  N     . GLU G 4 670 ? 199.055 251.799 267.845 1.00 45.69  ? 699 GLU E N     1 
ATOM   15742 C  CA    . GLU G 4 670 ? 198.370 251.001 268.859 1.00 49.20  ? 699 GLU E CA    1 
ATOM   15743 C  C     . GLU G 4 670 ? 199.373 250.541 269.931 1.00 43.02  ? 699 GLU E C     1 
ATOM   15744 O  O     . GLU G 4 670 ? 199.015 250.415 271.099 1.00 43.29  ? 699 GLU E O     1 
ATOM   15745 C  CB    . GLU G 4 670 ? 197.663 249.804 268.226 1.00 59.23  ? 699 GLU E CB    1 
ATOM   15746 C  CG    . GLU G 4 670 ? 196.727 249.074 269.190 1.00 70.19  ? 699 GLU E CG    1 
ATOM   15747 C  CD    . GLU G 4 670 ? 195.714 249.977 269.893 1.00 79.37  ? 699 GLU E CD    1 
ATOM   15748 O  OE1   . GLU G 4 670 ? 195.206 250.918 269.240 1.00 83.47  ? 699 GLU E OE1   1 
ATOM   15749 O  OE2   . GLU G 4 670 ? 195.401 249.710 271.080 1.00 84.92  ? 699 GLU E OE2   1 
ATOM   15750 N  N     . LYS G 4 671 ? 200.613 250.232 269.500 1.00 37.48  ? 700 LYS E N     1 
ATOM   15751 C  CA    . LYS G 4 671 ? 201.688 249.843 270.422 1.00 32.18  ? 700 LYS E CA    1 
ATOM   15752 C  C     . LYS G 4 671 ? 202.326 251.096 271.021 1.00 27.32  ? 700 LYS E C     1 
ATOM   15753 O  O     . LYS G 4 671 ? 203.171 251.003 271.912 1.00 27.43  ? 700 LYS E O     1 
ATOM   15754 C  CB    . LYS G 4 671 ? 202.756 249.013 269.702 1.00 32.90  ? 700 LYS E CB    1 
ATOM   15755 C  CG    . LYS G 4 671 ? 202.439 247.539 269.554 1.00 34.69  ? 700 LYS E CG    1 
ATOM   15756 C  CD    . LYS G 4 671 ? 203.488 246.758 268.765 1.00 36.57  ? 700 LYS E CD    1 
ATOM   15757 C  CE    . LYS G 4 671 ? 204.893 246.948 269.297 1.00 37.31  ? 700 LYS E CE    1 
ATOM   15758 N  NZ    . LYS G 4 671 ? 205.039 246.423 270.661 1.00 38.56  ? 700 LYS E NZ    1 
ATOM   15759 N  N     . THR G 4 672 ? 201.960 252.257 270.470 1.00 23.99  ? 701 THR E N     1 
ATOM   15760 C  CA    . THR G 4 672 ? 202.535 253.526 270.878 1.00 22.42  ? 701 THR E CA    1 
ATOM   15761 C  C     . THR G 4 672 ? 204.050 253.470 270.699 1.00 21.98  ? 701 THR E C     1 
ATOM   15762 O  O     . THR G 4 672 ? 204.802 253.665 271.654 1.00 22.98  ? 701 THR E O     1 
ATOM   15763 C  CB    . THR G 4 672 ? 202.136 253.838 272.324 1.00 22.12  ? 701 THR E CB    1 
ATOM   15764 O  OG1   . THR G 4 672 ? 202.783 252.868 273.157 1.00 22.30  ? 701 THR E OG1   1 
ATOM   15765 C  CG2   . THR G 4 672 ? 200.632 253.793 272.527 1.00 21.81  ? 701 THR E CG2   1 
ATOM   15766 N  N     . HIS G 4 673 ? 204.482 253.273 269.446 1.00 20.22  ? 702 HIS E N     1 
ATOM   15767 C  CA    . HIS G 4 673 ? 205.895 253.207 269.116 1.00 19.17  ? 702 HIS E CA    1 
ATOM   15768 C  C     . HIS G 4 673 ? 206.194 254.150 267.963 1.00 18.42  ? 702 HIS E C     1 
ATOM   15769 O  O     . HIS G 4 673 ? 205.340 254.930 267.553 1.00 18.49  ? 702 HIS E O     1 
ATOM   15770 C  CB    . HIS G 4 673 ? 206.299 251.777 268.772 1.00 19.87  ? 702 HIS E CB    1 
ATOM   15771 C  CG    . HIS G 4 673 ? 206.766 250.997 269.931 1.00 20.39  ? 702 HIS E CG    1 
ATOM   15772 N  ND1   . HIS G 4 673 ? 206.720 249.622 269.972 1.00 20.72  ? 702 HIS E ND1   1 
ATOM   15773 C  CD2   . HIS G 4 673 ? 207.309 251.384 271.091 1.00 20.48  ? 702 HIS E CD2   1 
ATOM   15774 C  CE1   . HIS G 4 673 ? 207.215 249.204 271.121 1.00 21.43  ? 702 HIS E CE1   1 
ATOM   15775 N  NE2   . HIS G 4 673 ? 207.580 250.257 271.817 1.00 21.13  ? 702 HIS E NE2   1 
ATOM   15776 N  N     . SER G 4 674 ? 207.425 254.077 267.464 1.00 17.93  ? 703 SER E N     1 
ATOM   15777 C  CA    . SER G 4 674 ? 207.841 254.853 266.318 1.00 17.70  ? 703 SER E CA    1 
ATOM   15778 C  C     . SER G 4 674 ? 208.249 253.917 265.192 1.00 17.75  ? 703 SER E C     1 
ATOM   15779 O  O     . SER G 4 674 ? 208.660 252.791 265.441 1.00 18.42  ? 703 SER E O     1 
ATOM   15780 C  CB    . SER G 4 674 ? 208.962 255.787 266.679 1.00 18.03  ? 703 SER E CB    1 
ATOM   15781 O  OG    . SER G 4 674 ? 208.524 256.784 267.588 1.00 18.46  ? 703 SER E OG    1 
ATOM   15782 N  N     . THR G 4 675 ? 208.127 254.403 263.950 1.00 17.74  ? 704 THR E N     1 
ATOM   15783 C  CA    . THR G 4 675 ? 208.785 253.781 262.811 1.00 17.72  ? 704 THR E CA    1 
ATOM   15784 C  C     . THR G 4 675 ? 210.080 254.526 262.522 1.00 16.80  ? 704 THR E C     1 
ATOM   15785 O  O     . THR G 4 675 ? 210.368 255.538 263.147 1.00 16.84  ? 704 THR E O     1 
ATOM   15786 C  CB    . THR G 4 675 ? 207.848 253.784 261.603 1.00 18.76  ? 704 THR E CB    1 
ATOM   15787 O  OG1   . THR G 4 675 ? 207.725 255.146 261.208 1.00 18.69  ? 704 THR E OG1   1 
ATOM   15788 C  CG2   . THR G 4 675 ? 206.481 253.202 261.924 1.00 19.24  ? 704 THR E CG2   1 
ATOM   15789 N  N     . THR G 4 676 ? 210.871 253.987 261.598 1.00 16.57  ? 705 THR E N     1 
ATOM   15790 C  CA    . THR G 4 676 ? 212.193 254.512 261.321 1.00 16.59  ? 705 THR E CA    1 
ATOM   15791 C  C     . THR G 4 676 ? 212.062 255.912 260.739 1.00 17.18  ? 705 THR E C     1 
ATOM   15792 O  O     . THR G 4 676 ? 212.829 256.800 261.079 1.00 17.02  ? 705 THR E O     1 
ATOM   15793 C  CB    . THR G 4 676 ? 212.931 253.577 260.375 1.00 16.65  ? 705 THR E CB    1 
ATOM   15794 O  OG1   . THR G 4 676 ? 213.049 252.344 261.076 1.00 16.92  ? 705 THR E OG1   1 
ATOM   15795 C  CG2   . THR G 4 676 ? 214.305 254.099 259.999 1.00 16.65  ? 705 THR E CG2   1 
ATOM   15796 N  N     . SER G 4 677 ? 211.090 256.086 259.847 1.00 18.53  ? 706 SER E N     1 
ATOM   15797 C  CA    . SER G 4 677 ? 210.860 257.368 259.206 1.00 20.33  ? 706 SER E CA    1 
ATOM   15798 C  C     . SER G 4 677 ? 210.414 258.394 260.245 1.00 20.75  ? 706 SER E C     1 
ATOM   15799 O  O     . SER G 4 677 ? 210.865 259.537 260.227 1.00 21.86  ? 706 SER E O     1 
ATOM   15800 C  CB    . SER G 4 677 ? 209.859 257.249 258.095 1.00 21.44  ? 706 SER E CB    1 
ATOM   15801 O  OG    . SER G 4 677 ? 210.475 256.771 256.906 1.00 22.25  ? 706 SER E OG    1 
ATOM   15802 N  N     . GLN G 4 678 ? 209.524 257.967 261.147 1.00 19.89  ? 707 GLN E N     1 
ATOM   15803 C  CA    . GLN G 4 678 ? 208.987 258.843 262.173 1.00 19.13  ? 707 GLN E CA    1 
ATOM   15804 C  C     . GLN G 4 678 ? 210.113 259.274 263.107 1.00 18.73  ? 707 GLN E C     1 
ATOM   15805 O  O     . GLN G 4 678 ? 210.175 260.430 263.520 1.00 18.99  ? 707 GLN E O     1 
ATOM   15806 C  CB    . GLN G 4 678 ? 207.877 258.141 262.950 1.00 19.31  ? 707 GLN E CB    1 
ATOM   15807 C  CG    . GLN G 4 678 ? 206.559 258.040 262.194 1.00 19.73  ? 707 GLN E CG    1 
ATOM   15808 C  CD    . GLN G 4 678 ? 205.536 257.177 262.900 1.00 20.38  ? 707 GLN E CD    1 
ATOM   15809 O  OE1   . GLN G 4 678 ? 205.806 256.584 263.947 1.00 20.04  ? 707 GLN E OE1   1 
ATOM   15810 N  NE2   . GLN G 4 678 ? 204.346 257.095 262.326 1.00 21.37  ? 707 GLN E NE2   1 
ATOM   15811 N  N     . ALA G 4 679 ? 210.983 258.318 263.456 1.00 18.45  ? 708 ALA E N     1 
ATOM   15812 C  CA    . ALA G 4 679 ? 212.054 258.560 264.410 1.00 18.48  ? 708 ALA E CA    1 
ATOM   15813 C  C     . ALA G 4 679 ? 213.018 259.595 263.847 1.00 18.67  ? 708 ALA E C     1 
ATOM   15814 O  O     . ALA G 4 679 ? 213.487 260.472 264.569 1.00 19.25  ? 708 ALA E O     1 
ATOM   15815 C  CB    . ALA G 4 679 ? 212.762 257.264 264.732 1.00 18.25  ? 708 ALA E CB    1 
ATOM   15816 N  N     . ILE G 4 680 ? 213.291 259.486 262.551 1.00 18.72  ? 709 ILE E N     1 
ATOM   15817 C  CA    . ILE G 4 680 ? 214.233 260.360 261.893 1.00 18.96  ? 709 ILE E CA    1 
ATOM   15818 C  C     . ILE G 4 680 ? 213.628 261.754 261.798 1.00 18.70  ? 709 ILE E C     1 
ATOM   15819 O  O     . ILE G 4 680 ? 214.312 262.740 262.023 1.00 19.30  ? 709 ILE E O     1 
ATOM   15820 C  CB    . ILE G 4 680 ? 214.618 259.806 260.514 1.00 19.96  ? 709 ILE E CB    1 
ATOM   15821 C  CG1   . ILE G 4 680 ? 215.500 258.571 260.639 1.00 19.86  ? 709 ILE E CG1   1 
ATOM   15822 C  CG2   . ILE G 4 680 ? 215.275 260.885 259.654 1.00 21.06  ? 709 ILE E CG2   1 
ATOM   15823 C  CD1   . ILE G 4 680 ? 215.741 257.848 259.331 1.00 20.15  ? 709 ILE E CD1   1 
ATOM   15824 N  N     . SER G 4 681 ? 212.326 261.816 261.500 1.00 19.11  ? 710 SER E N     1 
ATOM   15825 C  CA    . SER G 4 681 ? 211.641 263.087 261.313 1.00 19.94  ? 710 SER E CA    1 
ATOM   15826 C  C     . SER G 4 681 ? 211.644 263.874 262.624 1.00 20.24  ? 710 SER E C     1 
ATOM   15827 O  O     . SER G 4 681 ? 211.743 265.099 262.618 1.00 20.63  ? 710 SER E O     1 
ATOM   15828 C  CB    . SER G 4 681 ? 210.233 262.883 260.795 1.00 20.32  ? 710 SER E CB    1 
ATOM   15829 O  OG    . SER G 4 681 ? 209.367 262.430 261.826 1.00 20.67  ? 710 SER E OG    1 
ATOM   15830 N  N     . VAL G 4 682 ? 211.564 263.150 263.744 1.00 20.60  ? 711 VAL E N     1 
ATOM   15831 C  CA    . VAL G 4 682 ? 211.636 263.762 265.058 1.00 21.19  ? 711 VAL E CA    1 
ATOM   15832 C  C     . VAL G 4 682 ? 213.018 264.379 265.234 1.00 21.23  ? 711 VAL E C     1 
ATOM   15833 O  O     . VAL G 4 682 ? 213.143 265.503 265.706 1.00 22.93  ? 711 VAL E O     1 
ATOM   15834 C  CB    . VAL G 4 682 ? 211.332 262.750 266.178 1.00 21.92  ? 711 VAL E CB    1 
ATOM   15835 C  CG1   . VAL G 4 682 ? 211.781 263.262 267.544 1.00 21.33  ? 711 VAL E CG1   1 
ATOM   15836 C  CG2   . VAL G 4 682 ? 209.857 262.367 266.206 1.00 23.10  ? 711 VAL E CG2   1 
ATOM   15837 N  N     . GLY G 4 683 ? 214.046 263.633 264.838 1.00 20.58  ? 712 GLY E N     1 
ATOM   15838 C  CA    . GLY G 4 683 ? 215.413 264.107 264.915 1.00 20.97  ? 712 GLY E CA    1 
ATOM   15839 C  C     . GLY G 4 683 ? 215.595 265.412 264.143 1.00 22.84  ? 712 GLY E C     1 
ATOM   15840 O  O     . GLY G 4 683 ? 216.277 266.319 264.605 1.00 23.92  ? 712 GLY E O     1 
ATOM   15841 N  N     . MET G 4 684 ? 214.974 265.489 262.962 1.00 24.42  ? 713 MET E N     1 
ATOM   15842 C  CA    . MET G 4 684 ? 215.207 266.589 262.042 1.00 25.84  ? 713 MET E CA    1 
ATOM   15843 C  C     . MET G 4 684 ? 214.498 267.844 262.553 1.00 26.37  ? 713 MET E C     1 
ATOM   15844 O  O     . MET G 4 684 ? 214.935 268.957 262.281 1.00 27.09  ? 713 MET E O     1 
ATOM   15845 C  CB    . MET G 4 684 ? 214.705 266.248 260.638 1.00 28.48  ? 713 MET E CB    1 
ATOM   15846 C  CG    . MET G 4 684 ? 215.336 265.002 260.045 1.00 31.37  ? 713 MET E CG    1 
ATOM   15847 S  SD    . MET G 4 684 ? 217.138 265.007 260.149 1.00 35.80  ? 713 MET E SD    1 
ATOM   15848 C  CE    . MET G 4 684 ? 217.530 266.369 259.042 1.00 37.47  ? 713 MET E CE    1 
ATOM   15849 N  N     . ARG G 4 685 ? 213.414 267.646 263.315 1.00 26.56  ? 714 ARG E N     1 
ATOM   15850 C  CA    . ARG G 4 685 ? 212.677 268.759 263.903 1.00 27.52  ? 714 ARG E CA    1 
ATOM   15851 C  C     . ARG G 4 685 ? 213.495 269.364 265.053 1.00 27.52  ? 714 ARG E C     1 
ATOM   15852 O  O     . ARG G 4 685 ? 213.327 270.535 265.390 1.00 28.52  ? 714 ARG E O     1 
ATOM   15853 C  CB    . ARG G 4 685 ? 211.295 268.306 264.396 1.00 28.94  ? 714 ARG E CB    1 
ATOM   15854 C  CG    . ARG G 4 685 ? 210.321 267.931 263.284 1.00 30.85  ? 714 ARG E CG    1 
ATOM   15855 C  CD    . ARG G 4 685 ? 208.874 268.378 263.587 1.00 32.82  ? 714 ARG E CD    1 
ATOM   15856 N  NE    . ARG G 4 685 ? 208.280 267.665 264.730 1.00 34.31  ? 714 ARG E NE    1 
ATOM   15857 C  CZ    . ARG G 4 685 ? 207.860 266.391 264.708 1.00 34.98  ? 714 ARG E CZ    1 
ATOM   15858 N  NH1   . ARG G 4 685 ? 208.071 265.641 263.638 1.00 35.44  ? 714 ARG E NH1   1 
ATOM   15859 N  NH2   . ARG G 4 685 ? 207.242 265.879 265.760 1.00 34.09  ? 714 ARG E NH2   1 
ATOM   15860 N  N     . MET G 4 686 ? 214.379 268.542 265.650 1.00 25.74  ? 715 MET E N     1 
ATOM   15861 C  CA    . MET G 4 686 ? 215.160 268.951 266.814 1.00 24.28  ? 715 MET E CA    1 
ATOM   15862 C  C     . MET G 4 686 ? 216.463 269.606 266.363 1.00 24.10  ? 715 MET E C     1 
ATOM   15863 O  O     . MET G 4 686 ? 217.212 270.122 267.185 1.00 23.83  ? 715 MET E O     1 
ATOM   15864 C  CB    . MET G 4 686 ? 215.493 267.753 267.700 1.00 23.62  ? 715 MET E CB    1 
ATOM   15865 C  CG    . MET G 4 686 ? 214.508 267.510 268.783 1.00 24.09  ? 715 MET E CG    1 
ATOM   15866 S  SD    . MET G 4 686 ? 215.039 266.206 269.905 1.00 24.53  ? 715 MET E SD    1 
ATOM   15867 C  CE    . MET G 4 686 ? 214.806 264.788 268.833 1.00 24.93  ? 715 MET E CE    1 
ATOM   15868 N  N     . ASN G 4 687 ? 216.767 269.485 265.065 1.00 24.79  ? 716 ASN E N     1 
ATOM   15869 C  CA    . ASN G 4 687 ? 218.057 269.902 264.530 1.00 25.84  ? 716 ASN E CA    1 
ATOM   15870 C  C     . ASN G 4 687 ? 219.176 269.178 265.275 1.00 23.95  ? 716 ASN E C     1 
ATOM   15871 O  O     . ASN G 4 687 ? 220.210 269.772 265.576 1.00 24.43  ? 716 ASN E O     1 
ATOM   15872 C  CB    . ASN G 4 687 ? 218.245 271.415 264.618 1.00 28.58  ? 716 ASN E CB    1 
ATOM   15873 C  CG    . ASN G 4 687 ? 217.304 272.164 263.709 1.00 32.59  ? 716 ASN E CG    1 
ATOM   15874 O  OD1   . ASN G 4 687 ? 216.556 273.037 264.170 1.00 34.24  ? 716 ASN E OD1   1 
ATOM   15875 N  ND2   . ASN G 4 687 ? 217.351 271.872 262.415 1.00 34.29  ? 716 ASN E ND2   1 
ATOM   15876 N  N     . ALA G 4 688 ? 218.963 267.890 265.555 1.00 21.44  ? 717 ALA E N     1 
ATOM   15877 C  CA    . ALA G 4 688 ? 219.993 267.058 266.146 1.00 20.26  ? 717 ALA E CA    1 
ATOM   15878 C  C     . ALA G 4 688 ? 221.119 266.855 265.140 1.00 20.44  ? 717 ALA E C     1 
ATOM   15879 O  O     . ALA G 4 688 ? 220.867 266.651 263.955 1.00 20.68  ? 717 ALA E O     1 
ATOM   15880 C  CB    . ALA G 4 688 ? 219.404 265.743 266.596 1.00 19.63  ? 717 ALA E CB    1 
ATOM   15881 N  N     . GLU G 4 689 ? 222.359 266.972 265.618 1.00 20.32  ? 718 GLU E N     1 
ATOM   15882 C  CA    . GLU G 4 689 ? 223.526 266.854 264.765 1.00 20.72  ? 718 GLU E CA    1 
ATOM   15883 C  C     . GLU G 4 689 ? 223.666 265.410 264.291 1.00 18.56  ? 718 GLU E C     1 
ATOM   15884 O  O     . GLU G 4 689 ? 224.197 265.158 263.215 1.00 19.21  ? 718 GLU E O     1 
ATOM   15885 C  CB    . GLU G 4 689 ? 224.783 267.310 265.500 1.00 23.51  ? 718 GLU E CB    1 
ATOM   15886 C  CG    . GLU G 4 689 ? 224.972 268.823 265.491 1.00 27.10  ? 718 GLU E CG    1 
ATOM   15887 C  CD    . GLU G 4 689 ? 226.320 269.287 266.019 1.00 30.67  ? 718 GLU E CD    1 
ATOM   15888 O  OE1   . GLU G 4 689 ? 227.353 268.670 265.643 1.00 31.90  ? 718 GLU E OE1   1 
ATOM   15889 O  OE2   . GLU G 4 689 ? 226.345 270.275 266.794 1.00 32.15  ? 718 GLU E OE2   1 
ATOM   15890 N  N     . PHE G 4 690 ? 223.200 264.468 265.119 1.00 16.18  ? 719 PHE E N     1 
ATOM   15891 C  CA    . PHE G 4 690 ? 223.199 263.067 264.747 1.00 14.90  ? 719 PHE E CA    1 
ATOM   15892 C  C     . PHE G 4 690 ? 222.057 262.352 265.453 1.00 13.81  ? 719 PHE E C     1 
ATOM   15893 O  O     . PHE G 4 690 ? 221.654 262.739 266.543 1.00 13.79  ? 719 PHE E O     1 
ATOM   15894 C  CB    . PHE G 4 690 ? 224.536 262.415 265.078 1.00 15.05  ? 719 PHE E CB    1 
ATOM   15895 C  CG    . PHE G 4 690 ? 224.806 261.146 264.290 1.00 15.60  ? 719 PHE E CG    1 
ATOM   15896 C  CD1   . PHE G 4 690 ? 225.204 261.208 262.959 1.00 15.83  ? 719 PHE E CD1   1 
ATOM   15897 C  CD2   . PHE G 4 690 ? 224.575 259.890 264.849 1.00 15.87  ? 719 PHE E CD2   1 
ATOM   15898 C  CE1   . PHE G 4 690 ? 225.407 260.049 262.226 1.00 16.16  ? 719 PHE E CE1   1 
ATOM   15899 C  CE2   . PHE G 4 690 ? 224.797 258.734 264.110 1.00 16.20  ? 719 PHE E CE2   1 
ATOM   15900 C  CZ    . PHE G 4 690 ? 225.202 258.819 262.802 1.00 16.15  ? 719 PHE E CZ    1 
ATOM   15901 N  N     . ILE G 4 691 ? 221.611 261.247 264.846 1.00 12.97  ? 720 ILE E N     1 
ATOM   15902 C  CA    . ILE G 4 691 ? 220.492 260.476 265.348 1.00 12.20  ? 720 ILE E CA    1 
ATOM   15903 C  C     . ILE G 4 691 ? 220.882 259.004 265.359 1.00 11.94  ? 720 ILE E C     1 
ATOM   15904 O  O     . ILE G 4 691 ? 221.259 258.456 264.335 1.00 12.27  ? 720 ILE E O     1 
ATOM   15905 C  CB    . ILE G 4 691 ? 219.238 260.714 264.493 1.00 12.17  ? 720 ILE E CB    1 
ATOM   15906 C  CG1   . ILE G 4 691 ? 219.012 262.198 264.218 1.00 12.33  ? 720 ILE E CG1   1 
ATOM   15907 C  CG2   . ILE G 4 691 ? 218.017 260.064 265.132 1.00 12.26  ? 720 ILE E CG2   1 
ATOM   15908 C  CD1   . ILE G 4 691 ? 218.058 262.478 263.069 1.00 12.43  ? 720 ILE E CD1   1 
ATOM   15909 N  N     . MET G 4 692 ? 220.716 258.363 266.508 1.00 11.97  ? 721 MET E N     1 
ATOM   15910 C  CA    . MET G 4 692 ? 220.873 256.925 266.615 1.00 12.14  ? 721 MET E CA    1 
ATOM   15911 C  C     . MET G 4 692 ? 219.525 256.296 266.918 1.00 12.30  ? 721 MET E C     1 
ATOM   15912 O  O     . MET G 4 692 ? 218.771 256.814 267.729 1.00 12.82  ? 721 MET E O     1 
ATOM   15913 C  CB    . MET G 4 692 ? 221.859 256.567 267.720 1.00 12.50  ? 721 MET E CB    1 
ATOM   15914 C  CG    . MET G 4 692 ? 223.276 256.904 267.392 1.00 13.14  ? 721 MET E CG    1 
ATOM   15915 S  SD    . MET G 4 692 ? 223.979 255.781 266.175 1.00 14.32  ? 721 MET E SD    1 
ATOM   15916 C  CE    . MET G 4 692 ? 224.154 254.294 267.166 1.00 14.31  ? 721 MET E CE    1 
ATOM   15917 N  N     . LEU G 4 693 ? 219.243 255.157 266.265 1.00 12.01  ? 722 LEU E N     1 
ATOM   15918 C  CA    . LEU G 4 693 ? 218.005 254.418 266.491 1.00 11.86  ? 722 LEU E CA    1 
ATOM   15919 C  C     . LEU G 4 693 ? 218.302 253.187 267.355 1.00 12.09  ? 722 LEU E C     1 
ATOM   15920 O  O     . LEU G 4 693 ? 219.254 252.463 267.093 1.00 12.35  ? 722 LEU E O     1 
ATOM   15921 C  CB    . LEU G 4 693 ? 217.392 254.022 265.145 1.00 11.90  ? 722 LEU E CB    1 
ATOM   15922 C  CG    . LEU G 4 693 ? 217.420 255.092 264.043 1.00 11.77  ? 722 LEU E CG    1 
ATOM   15923 C  CD1   . LEU G 4 693 ? 216.918 254.518 262.732 1.00 11.74  ? 722 LEU E CD1   1 
ATOM   15924 C  CD2   . LEU G 4 693 ? 216.612 256.310 264.429 1.00 11.79  ? 722 LEU E CD2   1 
ATOM   15925 N  N     . ASN G 4 694 ? 217.452 252.951 268.378 1.00 12.28  ? 723 ASN E N     1 
ATOM   15926 C  CA    . ASN G 4 694 ? 217.534 251.730 269.194 1.00 12.60  ? 723 ASN E CA    1 
ATOM   15927 C  C     . ASN G 4 694 ? 216.119 251.164 269.409 1.00 12.71  ? 723 ASN E C     1 
ATOM   15928 O  O     . ASN G 4 694 ? 215.195 251.558 268.737 1.00 13.08  ? 723 ASN E O     1 
ATOM   15929 C  CB    . ASN G 4 694 ? 218.263 251.985 270.509 1.00 13.01  ? 723 ASN E CB    1 
ATOM   15930 C  CG    . ASN G 4 694 ? 217.511 252.933 271.412 1.00 13.73  ? 723 ASN E CG    1 
ATOM   15931 O  OD1   . ASN G 4 694 ? 216.644 253.679 270.948 1.00 14.21  ? 723 ASN E OD1   1 
ATOM   15932 N  ND2   . ASN G 4 694 ? 217.856 252.950 272.693 1.00 14.00  ? 723 ASN E ND2   1 
ATOM   15933 N  N     . HIS G 4 695 ? 215.987 250.229 270.379 1.00 13.54  ? 724 HIS E N     1 
ATOM   15934 C  CA    . HIS G 4 695 ? 214.736 249.459 270.591 1.00 15.48  ? 724 HIS E CA    1 
ATOM   15935 C  C     . HIS G 4 695 ? 214.125 249.045 269.250 1.00 15.57  ? 724 HIS E C     1 
ATOM   15936 O  O     . HIS G 4 695 ? 212.935 249.202 269.058 1.00 16.77  ? 724 HIS E O     1 
ATOM   15937 C  CB    . HIS G 4 695 ? 213.643 250.279 271.364 1.00 17.64  ? 724 HIS E CB    1 
ATOM   15938 C  CG    . HIS G 4 695 ? 213.987 250.679 272.813 1.00 21.34  ? 724 HIS E CG    1 
ATOM   15939 N  ND1   . HIS G 4 695 ? 213.678 250.006 274.030 1.00 23.17  ? 724 HIS E ND1   1 
ATOM   15940 C  CD2   . HIS G 4 695 ? 214.607 251.791 273.193 1.00 23.24  ? 724 HIS E CD2   1 
ATOM   15941 C  CE1   . HIS G 4 695 ? 214.242 250.663 275.006 1.00 24.07  ? 724 HIS E CE1   1 
ATOM   15942 N  NE2   . HIS G 4 695 ? 214.696 251.778 274.552 1.00 23.81  ? 724 HIS E NE2   1 
ATOM   15943 N  N     . PHE G 4 696 ? 214.898 248.363 268.413 1.00 16.35  ? 725 PHE E N     1 
ATOM   15944 C  CA    . PHE G 4 696 ? 214.321 247.650 267.276 1.00 18.20  ? 725 PHE E CA    1 
ATOM   15945 C  C     . PHE G 4 696 ? 213.590 246.418 267.792 1.00 22.20  ? 725 PHE E C     1 
ATOM   15946 O  O     . PHE G 4 696 ? 213.909 245.908 268.862 1.00 23.88  ? 725 PHE E O     1 
ATOM   15947 C  CB    . PHE G 4 696 ? 215.378 247.254 266.247 1.00 17.79  ? 725 PHE E CB    1 
ATOM   15948 C  CG    . PHE G 4 696 ? 216.185 248.409 265.708 1.00 17.83  ? 725 PHE E CG    1 
ATOM   15949 C  CD1   . PHE G 4 696 ? 215.631 249.310 264.806 1.00 18.24  ? 725 PHE E CD1   1 
ATOM   15950 C  CD2   . PHE G 4 696 ? 217.480 248.630 266.143 1.00 18.01  ? 725 PHE E CD2   1 
ATOM   15951 C  CE1   . PHE G 4 696 ? 216.366 250.388 264.342 1.00 18.33  ? 725 PHE E CE1   1 
ATOM   15952 C  CE2   . PHE G 4 696 ? 218.208 249.711 265.677 1.00 18.46  ? 725 PHE E CE2   1 
ATOM   15953 C  CZ    . PHE G 4 696 ? 217.647 250.587 264.781 1.00 18.22  ? 725 PHE E CZ    1 
ATOM   15954 N  N     . SER G 4 697 ? 212.628 245.923 266.992 1.00 25.31  ? 726 SER E N     1 
ATOM   15955 C  CA    . SER G 4 697 ? 211.976 244.641 267.260 1.00 27.25  ? 726 SER E CA    1 
ATOM   15956 C  C     . SER G 4 697 ? 212.857 243.498 266.759 1.00 29.09  ? 726 SER E C     1 
ATOM   15957 O  O     . SER G 4 697 ? 213.838 243.727 266.064 1.00 32.30  ? 726 SER E O     1 
ATOM   15958 C  CB    . SER G 4 697 ? 210.607 244.588 266.633 1.00 27.47  ? 726 SER E CB    1 
ATOM   15959 O  OG    . SER G 4 697 ? 210.083 243.267 266.659 1.00 27.35  ? 726 SER E OG    1 
ATOM   15960 N  N     . GLN G 4 698 ? 212.454 242.271 267.060 1.00 31.31  ? 727 GLN E N     1 
ATOM   15961 C  CA    . GLN G 4 698 ? 213.114 241.106 266.511 1.00 36.59  ? 727 GLN E CA    1 
ATOM   15962 C  C     . GLN G 4 698 ? 212.710 240.945 265.056 1.00 39.16  ? 727 GLN E C     1 
ATOM   15963 O  O     . GLN G 4 698 ? 213.457 240.393 264.260 1.00 38.89  ? 727 GLN E O     1 
ATOM   15964 C  CB    . GLN G 4 698 ? 212.775 239.849 267.296 1.00 41.84  ? 727 GLN E CB    1 
ATOM   15965 C  CG    . GLN G 4 698 ? 213.538 238.607 266.834 1.00 46.94  ? 727 GLN E CG    1 
ATOM   15966 C  CD    . GLN G 4 698 ? 212.898 237.909 265.648 1.00 53.03  ? 727 GLN E CD    1 
ATOM   15967 O  OE1   . GLN G 4 698 ? 211.668 237.812 265.540 1.00 56.02  ? 727 GLN E OE1   1 
ATOM   15968 N  NE2   . GLN G 4 698 ? 213.734 237.374 264.767 1.00 55.34  ? 727 GLN E NE2   1 
ATOM   15969 N  N     . ARG G 4 699 ? 211.496 241.396 264.736 1.00 44.63  ? 728 ARG E N     1 
ATOM   15970 C  CA    . ARG G 4 699 ? 210.997 241.385 263.371 1.00 51.13  ? 728 ARG E CA    1 
ATOM   15971 C  C     . ARG G 4 699 ? 212.014 242.076 262.444 1.00 69.12  ? 728 ARG E C     1 
ATOM   15972 O  O     . ARG G 4 699 ? 212.137 241.714 261.271 1.00 75.89  ? 728 ARG E O     1 
ATOM   15973 C  CB    . ARG G 4 699 ? 209.630 242.069 263.324 1.00 46.16  ? 728 ARG E CB    1 
ATOM   15974 C  CG    . ARG G 4 699 ? 209.121 242.383 261.927 1.00 45.16  ? 728 ARG E CG    1 
ATOM   15975 C  CD    . ARG G 4 699 ? 207.996 243.397 261.959 1.00 43.95  ? 728 ARG E CD    1 
ATOM   15976 N  NE    . ARG G 4 699 ? 206.987 243.067 262.972 1.00 43.59  ? 728 ARG E NE    1 
ATOM   15977 C  CZ    . ARG G 4 699 ? 206.877 243.655 264.168 1.00 42.69  ? 728 ARG E CZ    1 
ATOM   15978 N  NH1   . ARG G 4 699 ? 207.756 244.569 264.548 1.00 42.36  ? 728 ARG E NH1   1 
ATOM   15979 N  NH2   . ARG G 4 699 ? 205.891 243.319 264.975 1.00 43.02  ? 728 ARG E NH2   1 
ATOM   15980 N  N     . TYR G 4 700 ? 212.721 243.095 262.986 1.00 79.40  ? 729 TYR E N     1 
ATOM   15981 C  CA    . TYR G 4 700 ? 213.893 243.677 262.324 1.00 80.41  ? 729 TYR E CA    1 
ATOM   15982 C  C     . TYR G 4 700 ? 215.050 243.747 263.324 1.00 72.62  ? 729 TYR E C     1 
ATOM   15983 O  O     . TYR G 4 700 ? 215.245 244.770 263.985 1.00 67.34  ? 729 TYR E O     1 
ATOM   15984 C  CB    . TYR G 4 700 ? 213.555 245.066 261.763 1.00 87.14  ? 729 TYR E CB    1 
ATOM   15985 C  CG    . TYR G 4 700 ? 212.600 245.050 260.582 1.00 94.04  ? 729 TYR E CG    1 
ATOM   15986 C  CD1   . TYR G 4 700 ? 211.227 244.985 260.773 1.00 97.05  ? 729 TYR E CD1   1 
ATOM   15987 C  CD2   . TYR G 4 700 ? 213.074 245.050 259.277 1.00 104.07 ? 729 TYR E CD2   1 
ATOM   15988 C  CE1   . TYR G 4 700 ? 210.350 244.937 259.702 1.00 106.50 ? 729 TYR E CE1   1 
ATOM   15989 C  CE2   . TYR G 4 700 ? 212.210 245.000 258.194 1.00 111.67 ? 729 TYR E CE2   1 
ATOM   15990 C  CZ    . TYR G 4 700 ? 210.842 244.945 258.407 1.00 111.34 ? 729 TYR E CZ    1 
ATOM   15991 O  OH    . TYR G 4 700 ? 209.984 244.901 257.346 1.00 110.61 ? 729 TYR E OH    1 
ATOM   15992 N  N     . ALA G 4 701 ? 215.797 242.634 263.442 1.00 74.09  ? 730 ALA E N     1 
ATOM   15993 C  CA    . ALA G 4 701 ? 216.750 242.451 264.532 1.00 79.99  ? 730 ALA E CA    1 
ATOM   15994 C  C     . ALA G 4 701 ? 218.176 242.409 263.985 1.00 78.68  ? 730 ALA E C     1 
ATOM   15995 O  O     . ALA G 4 701 ? 219.034 243.170 264.426 1.00 80.34  ? 730 ALA E O     1 
ATOM   15996 C  CB    . ALA G 4 701 ? 216.420 241.194 265.298 1.00 85.77  ? 730 ALA E CB    1 
ATOM   15997 N  N     . LYS G 4 702 ? 218.437 241.445 263.091 1.00 79.48  ? 731 LYS E N     1 
ATOM   15998 C  CA    . LYS G 4 702 ? 219.795 241.164 262.639 1.00 80.98  ? 731 LYS E CA    1 
ATOM   15999 C  C     . LYS G 4 702 ? 220.342 242.379 261.897 1.00 75.90  ? 731 LYS E C     1 
ATOM   16000 O  O     . LYS G 4 702 ? 221.533 242.674 261.972 1.00 72.69  ? 731 LYS E O     1 
ATOM   16001 C  CB    . LYS G 4 702 ? 219.835 239.921 261.747 1.00 87.27  ? 731 LYS E CB    1 
ATOM   16002 C  CG    . LYS G 4 702 ? 219.772 238.596 262.491 1.00 94.67  ? 731 LYS E CG    1 
ATOM   16003 C  CD    . LYS G 4 702 ? 218.422 238.310 263.137 1.00 99.21  ? 731 LYS E CD    1 
ATOM   16004 C  CE    . LYS G 4 702 ? 217.294 238.339 262.152 1.00 99.70  ? 731 LYS E CE    1 
ATOM   16005 N  NZ    . LYS G 4 702 ? 216.015 238.024 262.786 1.00 98.68  ? 731 LYS E NZ    1 
ATOM   16006 N  N     . VAL G 4 703 ? 219.453 243.074 261.181 1.00 73.37  ? 732 VAL E N     1 
ATOM   16007 C  CA    . VAL G 4 703 ? 219.789 244.333 260.541 1.00 71.19  ? 732 VAL E CA    1 
ATOM   16008 C  C     . VAL G 4 703 ? 218.514 245.144 260.363 1.00 70.68  ? 732 VAL E C     1 
ATOM   16009 O  O     . VAL G 4 703 ? 217.646 244.776 259.578 1.00 71.29  ? 732 VAL E O     1 
ATOM   16010 C  CB    . VAL G 4 703 ? 220.492 244.112 259.193 1.00 74.78  ? 732 VAL E CB    1 
ATOM   16011 C  CG1   . VAL G 4 703 ? 219.688 243.187 258.278 1.00 76.83  ? 732 VAL E CG1   1 
ATOM   16012 C  CG2   . VAL G 4 703 ? 220.794 245.431 258.492 1.00 74.12  ? 732 VAL E CG2   1 
ATOM   16013 N  N     . PRO G 4 704 ? 218.361 246.270 261.087 1.00 71.45  ? 733 PRO E N     1 
ATOM   16014 C  CA    . PRO G 4 704 ? 217.238 247.172 260.862 1.00 73.69  ? 733 PRO E CA    1 
ATOM   16015 C  C     . PRO G 4 704 ? 217.202 247.655 259.424 1.00 76.24  ? 733 PRO E C     1 
ATOM   16016 O  O     . PRO G 4 704 ? 218.240 247.945 258.839 1.00 72.66  ? 733 PRO E O     1 
ATOM   16017 C  CB    . PRO G 4 704 ? 217.487 248.317 261.859 1.00 72.18  ? 733 PRO E CB    1 
ATOM   16018 C  CG    . PRO G 4 704 ? 218.369 247.680 262.937 1.00 71.08  ? 733 PRO E CG    1 
ATOM   16019 C  CD    . PRO G 4 704 ? 219.214 246.682 262.195 1.00 70.41  ? 733 PRO E CD    1 
ATOM   16020 N  N     . LEU G 4 705 ? 216.001 247.689 258.852 1.00 84.83  ? 734 LEU E N     1 
ATOM   16021 C  CA    . LEU G 4 705 ? 215.833 248.004 257.449 1.00 94.24  ? 734 LEU E CA    1 
ATOM   16022 C  C     . LEU G 4 705 ? 216.224 249.459 257.217 1.00 95.81  ? 734 LEU E C     1 
ATOM   16023 O  O     . LEU G 4 705 ? 215.557 250.370 257.702 1.00 96.38  ? 734 LEU E O     1 
ATOM   16024 C  CB    . LEU G 4 705 ? 214.392 247.732 257.024 1.00 97.53  ? 734 LEU E CB    1 
ATOM   16025 C  CG    . LEU G 4 705 ? 214.123 247.752 255.515 1.00 100.79 ? 734 LEU E CG    1 
ATOM   16026 C  CD1   . LEU G 4 705 ? 214.992 246.736 254.790 1.00 101.16 ? 734 LEU E CD1   1 
ATOM   16027 C  CD2   . LEU G 4 705 ? 212.655 247.506 255.223 1.00 99.53  ? 734 LEU E CD2   1 
ATOM   16028 N  N     . PHE G 4 706 ? 217.340 249.657 256.507 1.00 98.79  ? 735 PHE E N     1 
ATOM   16029 C  CA    . PHE G 4 706 ? 217.921 250.978 256.332 1.00 99.69  ? 735 PHE E CA    1 
ATOM   16030 C  C     . PHE G 4 706 ? 217.109 251.746 255.292 1.00 104.33 ? 735 PHE E C     1 
ATOM   16031 O  O     . PHE G 4 706 ? 217.203 251.473 254.096 1.00 106.11 ? 735 PHE E O     1 
ATOM   16032 C  CB    . PHE G 4 706 ? 219.393 250.856 255.921 1.00 95.81  ? 735 PHE E CB    1 
ATOM   16033 C  CG    . PHE G 4 706 ? 220.264 250.058 256.887 1.00 90.43  ? 735 PHE E CG    1 
ATOM   16034 C  CD1   . PHE G 4 706 ? 220.111 250.186 258.265 1.00 87.68  ? 735 PHE E CD1   1 
ATOM   16035 C  CD2   . PHE G 4 706 ? 221.242 249.189 256.414 1.00 88.36  ? 735 PHE E CD2   1 
ATOM   16036 C  CE1   . PHE G 4 706 ? 220.917 249.465 259.137 1.00 85.22  ? 735 PHE E CE1   1 
ATOM   16037 C  CE2   . PHE G 4 706 ? 222.037 248.468 257.295 1.00 84.51  ? 735 PHE E CE2   1 
ATOM   16038 C  CZ    . PHE G 4 706 ? 221.872 248.608 258.649 1.00 83.02  ? 735 PHE E CZ    1 
ATOM   16039 N  N     . SER G 4 707 ? 216.321 252.716 255.767 1.00 109.06 ? 736 SER E N     1 
ATOM   16040 C  CA    . SER G 4 707 ? 215.615 253.634 254.890 1.00 114.66 ? 736 SER E CA    1 
ATOM   16041 C  C     . SER G 4 707 ? 216.616 254.560 254.198 1.00 122.22 ? 736 SER E C     1 
ATOM   16042 O  O     . SER G 4 707 ? 217.656 254.891 254.766 1.00 126.42 ? 736 SER E O     1 
ATOM   16043 C  CB    . SER G 4 707 ? 214.579 254.417 255.647 1.00 115.03 ? 736 SER E CB    1 
ATOM   16044 O  OG    . SER G 4 707 ? 213.563 253.562 256.151 1.00 114.64 ? 736 SER E OG    1 
ATOM   16045 N  N     . PRO G 4 708 ? 216.336 254.991 252.943 1.00 122.31 ? 737 PRO E N     1 
ATOM   16046 C  CA    . PRO G 4 708 ? 217.304 255.782 252.172 1.00 122.10 ? 737 PRO E CA    1 
ATOM   16047 C  C     . PRO G 4 708 ? 217.467 257.213 252.693 1.00 117.54 ? 737 PRO E C     1 
ATOM   16048 O  O     . PRO G 4 708 ? 218.295 257.970 252.187 1.00 109.72 ? 737 PRO E O     1 
ATOM   16049 C  CB    . PRO G 4 708 ? 216.714 255.748 250.719 1.00 125.34 ? 737 PRO E CB    1 
ATOM   16050 C  CG    . PRO G 4 708 ? 215.738 254.564 250.737 1.00 125.19 ? 737 PRO E CG    1 
ATOM   16051 C  CD    . PRO G 4 708 ? 215.203 254.538 252.136 1.00 121.98 ? 737 PRO E CD    1 
ATOM   16052 N  N     . ASN G 4 709 ? 216.653 257.573 253.696 1.00 117.75 ? 738 ASN E N     1 
ATOM   16053 C  CA    . ASN G 4 709 ? 216.483 258.963 254.096 1.00 119.35 ? 738 ASN E CA    1 
ATOM   16054 C  C     . ASN G 4 709 ? 217.629 259.369 255.027 1.00 111.64 ? 738 ASN E C     1 
ATOM   16055 O  O     . ASN G 4 709 ? 217.893 258.696 256.024 1.00 106.18 ? 738 ASN E O     1 
ATOM   16056 C  CB    . ASN G 4 709 ? 215.124 259.190 254.752 1.00 124.02 ? 738 ASN E CB    1 
ATOM   16057 C  CG    . ASN G 4 709 ? 214.805 260.659 254.915 1.00 130.20 ? 738 ASN E CG    1 
ATOM   16058 O  OD1   . ASN G 4 709 ? 215.453 261.511 254.294 1.00 132.13 ? 738 ASN E OD1   1 
ATOM   16059 N  ND2   . ASN G 4 709 ? 213.798 260.973 255.717 1.00 131.86 ? 738 ASN E ND2   1 
ATOM   16060 N  N     . PHE G 4 710 ? 218.308 260.478 254.673 1.00 104.54 ? 739 PHE E N     1 
ATOM   16061 C  CA    . PHE G 4 710 ? 219.203 261.184 255.590 1.00 97.68  ? 739 PHE E CA    1 
ATOM   16062 C  C     . PHE G 4 710 ? 220.317 260.239 256.041 1.00 85.21  ? 739 PHE E C     1 
ATOM   16063 O  O     . PHE G 4 710 ? 220.397 259.877 257.216 1.00 79.52  ? 739 PHE E O     1 
ATOM   16064 C  CB    . PHE G 4 710 ? 218.400 261.751 256.766 1.00 104.91 ? 739 PHE E CB    1 
ATOM   16065 C  CG    . PHE G 4 710 ? 217.462 262.894 256.392 1.00 113.21 ? 739 PHE E CG    1 
ATOM   16066 C  CD1   . PHE G 4 710 ? 217.821 263.826 255.418 1.00 118.25 ? 739 PHE E CD1   1 
ATOM   16067 C  CD2   . PHE G 4 710 ? 216.211 263.019 256.990 1.00 114.29 ? 739 PHE E CD2   1 
ATOM   16068 C  CE1   . PHE G 4 710 ? 216.960 264.856 255.072 1.00 121.53 ? 739 PHE E CE1   1 
ATOM   16069 C  CE2   . PHE G 4 710 ? 215.355 264.052 256.634 1.00 117.24 ? 739 PHE E CE2   1 
ATOM   16070 C  CZ    . PHE G 4 710 ? 215.732 264.966 255.679 1.00 120.68 ? 739 PHE E CZ    1 
ATOM   16071 N  N     . SER G 4 711 ? 221.240 259.954 255.119 1.00 80.74  ? 740 SER E N     1 
ATOM   16072 C  CA    . SER G 4 711 ? 222.324 259.019 255.368 1.00 77.05  ? 740 SER E CA    1 
ATOM   16073 C  C     . SER G 4 711 ? 223.278 259.592 256.415 1.00 65.98  ? 740 SER E C     1 
ATOM   16074 O  O     . SER G 4 711 ? 223.745 258.872 257.294 1.00 64.61  ? 740 SER E O     1 
ATOM   16075 C  CB    . SER G 4 711 ? 223.056 258.682 254.085 1.00 79.82  ? 740 SER E CB    1 
ATOM   16076 O  OG    . SER G 4 711 ? 224.115 257.765 254.325 1.00 80.75  ? 740 SER E OG    1 
ATOM   16077 N  N     . GLU G 4 712 ? 223.579 260.889 256.291 1.00 57.85  ? 741 GLU E N     1 
ATOM   16078 C  CA    . GLU G 4 712 ? 224.757 261.466 256.919 1.00 54.10  ? 741 GLU E CA    1 
ATOM   16079 C  C     . GLU G 4 712 ? 224.481 261.720 258.406 1.00 44.24  ? 741 GLU E C     1 
ATOM   16080 O  O     . GLU G 4 712 ? 225.405 261.958 259.175 1.00 42.78  ? 741 GLU E O     1 
ATOM   16081 C  CB    . GLU G 4 712 ? 225.186 262.755 256.213 1.00 61.19  ? 741 GLU E CB    1 
ATOM   16082 C  CG    . GLU G 4 712 ? 224.149 263.870 256.293 1.00 71.35  ? 741 GLU E CG    1 
ATOM   16083 C  CD    . GLU G 4 712 ? 223.141 263.861 255.159 1.00 83.44  ? 741 GLU E CD    1 
ATOM   16084 O  OE1   . GLU G 4 712 ? 223.111 262.865 254.406 1.00 87.08  ? 741 GLU E OE1   1 
ATOM   16085 O  OE2   . GLU G 4 712 ? 222.402 264.860 255.013 1.00 90.86  ? 741 GLU E OE2   1 
ATOM   16086 N  N     . LYS G 4 713 ? 223.200 261.661 258.795 1.00 36.90  ? 742 LYS E N     1 
ATOM   16087 C  CA    . LYS G 4 713 ? 222.777 262.143 260.102 1.00 32.80  ? 742 LYS E CA    1 
ATOM   16088 C  C     . LYS G 4 713 ? 222.214 260.988 260.934 1.00 27.11  ? 742 LYS E C     1 
ATOM   16089 O  O     . LYS G 4 713 ? 221.976 261.142 262.126 1.00 26.80  ? 742 LYS E O     1 
ATOM   16090 C  CB    . LYS G 4 713 ? 221.746 263.264 259.952 1.00 35.50  ? 742 LYS E CB    1 
ATOM   16091 C  CG    . LYS G 4 713 ? 222.333 264.657 259.906 1.00 38.52  ? 742 LYS E CG    1 
ATOM   16092 C  CD    . LYS G 4 713 ? 221.336 265.761 260.228 1.00 41.46  ? 742 LYS E CD    1 
ATOM   16093 C  CE    . LYS G 4 713 ? 221.993 266.975 260.830 1.00 43.61  ? 742 LYS E CE    1 
ATOM   16094 N  NZ    . LYS G 4 713 ? 223.047 267.518 259.965 1.00 43.98  ? 742 LYS E NZ    1 
ATOM   16095 N  N     . VAL G 4 714 ? 221.994 259.843 260.290 1.00 23.35  ? 743 VAL E N     1 
ATOM   16096 C  CA    . VAL G 4 714 ? 221.271 258.747 260.913 1.00 21.17  ? 743 VAL E CA    1 
ATOM   16097 C  C     . VAL G 4 714 ? 222.208 257.552 261.050 1.00 19.43  ? 743 VAL E C     1 
ATOM   16098 O  O     . VAL G 4 714 ? 222.887 257.177 260.102 1.00 19.71  ? 743 VAL E O     1 
ATOM   16099 C  CB    . VAL G 4 714 ? 220.009 258.381 260.112 1.00 21.89  ? 743 VAL E CB    1 
ATOM   16100 C  CG1   . VAL G 4 714 ? 219.338 257.123 260.653 1.00 22.32  ? 743 VAL E CG1   1 
ATOM   16101 C  CG2   . VAL G 4 714 ? 219.020 259.537 260.061 1.00 21.99  ? 743 VAL E CG2   1 
ATOM   16102 N  N     . GLY G 4 715 ? 222.218 256.954 262.242 1.00 18.68  ? 744 GLY E N     1 
ATOM   16103 C  CA    . GLY G 4 715 ? 223.032 255.782 262.511 1.00 18.65  ? 744 GLY E CA    1 
ATOM   16104 C  C     . GLY G 4 715 ? 222.213 254.684 263.185 1.00 18.54  ? 744 GLY E C     1 
ATOM   16105 O  O     . GLY G 4 715 ? 221.156 254.949 263.760 1.00 19.27  ? 744 GLY E O     1 
ATOM   16106 N  N     . VAL G 4 716 ? 222.728 253.461 263.130 1.00 18.02  ? 745 VAL E N     1 
ATOM   16107 C  CA    . VAL G 4 716 ? 222.021 252.309 263.641 1.00 17.71  ? 745 VAL E CA    1 
ATOM   16108 C  C     . VAL G 4 716 ? 222.885 251.634 264.694 1.00 17.32  ? 745 VAL E C     1 
ATOM   16109 O  O     . VAL G 4 716 ? 224.061 251.368 264.459 1.00 17.95  ? 745 VAL E O     1 
ATOM   16110 C  CB    . VAL G 4 716 ? 221.660 251.339 262.510 1.00 18.16  ? 745 VAL E CB    1 
ATOM   16111 C  CG1   . VAL G 4 716 ? 221.181 249.996 263.048 1.00 18.56  ? 745 VAL E CG1   1 
ATOM   16112 C  CG2   . VAL G 4 716 ? 220.633 251.940 261.565 1.00 18.65  ? 745 VAL E CG2   1 
ATOM   16113 N  N     . ALA G 4 717 ? 222.275 251.329 265.845 1.00 16.28  ? 746 ALA E N     1 
ATOM   16114 C  CA    . ALA G 4 717 ? 222.999 250.797 266.985 1.00 15.57  ? 746 ALA E CA    1 
ATOM   16115 C  C     . ALA G 4 717 ? 222.971 249.274 266.948 1.00 15.62  ? 746 ALA E C     1 
ATOM   16116 O  O     . ALA G 4 717 ? 221.938 248.674 266.669 1.00 15.85  ? 746 ALA E O     1 
ATOM   16117 C  CB    . ALA G 4 717 ? 222.403 251.328 268.265 1.00 15.34  ? 746 ALA E CB    1 
ATOM   16118 N  N     . PHE G 4 718 ? 224.127 248.666 267.214 1.00 16.05  ? 747 PHE E N     1 
ATOM   16119 C  CA    . PHE G 4 718 ? 224.194 247.268 267.600 1.00 16.70  ? 747 PHE E CA    1 
ATOM   16120 C  C     . PHE G 4 718 ? 224.644 247.179 269.051 1.00 16.67  ? 747 PHE E C     1 
ATOM   16121 O  O     . PHE G 4 718 ? 225.138 248.152 269.611 1.00 17.36  ? 747 PHE E O     1 
ATOM   16122 C  CB    . PHE G 4 718 ? 225.139 246.517 266.664 1.00 17.32  ? 747 PHE E CB    1 
ATOM   16123 C  CG    . PHE G 4 718 ? 224.747 246.583 265.199 1.00 18.56  ? 747 PHE E CG    1 
ATOM   16124 C  CD1   . PHE G 4 718 ? 225.039 247.708 264.429 1.00 19.27  ? 747 PHE E CD1   1 
ATOM   16125 C  CD2   . PHE G 4 718 ? 224.063 245.535 264.595 1.00 19.09  ? 747 PHE E CD2   1 
ATOM   16126 C  CE1   . PHE G 4 718 ? 224.666 247.769 263.097 1.00 19.28  ? 747 PHE E CE1   1 
ATOM   16127 C  CE2   . PHE G 4 718 ? 223.692 245.606 263.263 1.00 19.23  ? 747 PHE E CE2   1 
ATOM   16128 C  CZ    . PHE G 4 718 ? 223.993 246.721 262.520 1.00 19.25  ? 747 PHE E CZ    1 
ATOM   16129 N  N     . ASP G 4 719 ? 224.503 245.994 269.634 1.00 15.94  ? 748 ASP E N     1 
ATOM   16130 C  CA    . ASP G 4 719 ? 225.011 245.734 270.963 1.00 15.40  ? 748 ASP E CA    1 
ATOM   16131 C  C     . ASP G 4 719 ? 226.523 245.877 270.954 1.00 14.51  ? 748 ASP E C     1 
ATOM   16132 O  O     . ASP G 4 719 ? 227.188 245.429 270.024 1.00 14.55  ? 748 ASP E O     1 
ATOM   16133 C  CB    . ASP G 4 719 ? 224.588 244.372 271.456 1.00 16.15  ? 748 ASP E CB    1 
ATOM   16134 C  CG    . ASP G 4 719 ? 223.131 244.256 271.845 1.00 16.60  ? 748 ASP E CG    1 
ATOM   16135 O  OD1   . ASP G 4 719 ? 222.348 245.161 271.463 1.00 16.67  ? 748 ASP E OD1   1 
ATOM   16136 O  OD2   . ASP G 4 719 ? 222.792 243.288 272.561 1.00 16.40  ? 748 ASP E OD2   1 
ATOM   16137 N  N     . HIS G 4 720 ? 227.051 246.490 272.010 1.00 13.77  ? 749 HIS E N     1 
ATOM   16138 C  CA    . HIS G 4 720 ? 228.479 246.668 272.167 1.00 13.70  ? 749 HIS E CA    1 
ATOM   16139 C  C     . HIS G 4 720 ? 229.009 247.549 271.045 1.00 13.55  ? 749 HIS E C     1 
ATOM   16140 O  O     . HIS G 4 720 ? 230.095 247.317 270.535 1.00 13.95  ? 749 HIS E O     1 
ATOM   16141 C  CB    . HIS G 4 720 ? 229.194 245.314 272.197 1.00 14.00  ? 749 HIS E CB    1 
ATOM   16142 C  CG    . HIS G 4 720 ? 228.654 244.366 273.209 1.00 14.27  ? 749 HIS E CG    1 
ATOM   16143 N  ND1   . HIS G 4 720 ? 228.881 244.504 274.562 1.00 14.15  ? 749 HIS E ND1   1 
ATOM   16144 C  CD2   . HIS G 4 720 ? 227.913 243.260 273.071 1.00 14.33  ? 749 HIS E CD2   1 
ATOM   16145 C  CE1   . HIS G 4 720 ? 228.290 243.515 275.205 1.00 14.13  ? 749 HIS E CE1   1 
ATOM   16146 N  NE2   . HIS G 4 720 ? 227.700 242.745 274.320 1.00 14.27  ? 749 HIS E NE2   1 
ATOM   16147 N  N     . MET G 4 721 ? 228.245 248.585 270.700 1.00 13.59  ? 750 MET E N     1 
ATOM   16148 C  CA    . MET G 4 721 ? 228.698 249.588 269.757 1.00 14.01  ? 750 MET E CA    1 
ATOM   16149 C  C     . MET G 4 721 ? 229.053 250.863 270.510 1.00 15.13  ? 750 MET E C     1 
ATOM   16150 O  O     . MET G 4 721 ? 228.227 251.410 271.236 1.00 15.40  ? 750 MET E O     1 
ATOM   16151 C  CB    . MET G 4 721 ? 227.621 249.893 268.720 1.00 13.49  ? 750 MET E CB    1 
ATOM   16152 C  CG    . MET G 4 721 ? 228.047 250.887 267.679 1.00 13.10  ? 750 MET E CG    1 
ATOM   16153 S  SD    . MET G 4 721 ? 226.666 251.498 266.704 1.00 12.86  ? 750 MET E SD    1 
ATOM   16154 C  CE    . MET G 4 721 ? 227.519 251.954 265.194 1.00 13.25  ? 750 MET E CE    1 
ATOM   16155 N  N     . LYS G 4 722 ? 230.284 251.336 270.310 1.00 16.51  ? 751 LYS E N     1 
ATOM   16156 C  CA    . LYS G 4 722 ? 230.751 252.556 270.942 1.00 18.22  ? 751 LYS E CA    1 
ATOM   16157 C  C     . LYS G 4 722 ? 230.660 253.705 269.944 1.00 18.68  ? 751 LYS E C     1 
ATOM   16158 O  O     . LYS G 4 722 ? 231.208 253.626 268.850 1.00 19.53  ? 751 LYS E O     1 
ATOM   16159 C  CB    . LYS G 4 722 ? 232.188 252.385 271.445 1.00 19.02  ? 751 LYS E CB    1 
ATOM   16160 C  CG    . LYS G 4 722 ? 232.838 253.661 271.971 1.00 19.91  ? 751 LYS E CG    1 
ATOM   16161 C  CD    . LYS G 4 722 ? 234.038 253.415 272.875 1.00 21.12  ? 751 LYS E CD    1 
ATOM   16162 C  CE    . LYS G 4 722 ? 235.236 252.921 272.119 1.00 22.33  ? 751 LYS E CE    1 
ATOM   16163 N  NZ    . LYS G 4 722 ? 236.058 252.021 272.935 1.00 22.95  ? 751 LYS E NZ    1 
ATOM   16164 N  N     . VAL G 4 723 ? 229.989 254.780 270.350 1.00 18.69  ? 752 VAL E N     1 
ATOM   16165 C  CA    . VAL G 4 723 ? 229.865 255.962 269.522 1.00 19.00  ? 752 VAL E CA    1 
ATOM   16166 C  C     . VAL G 4 723 ? 230.396 257.161 270.298 1.00 19.75  ? 752 VAL E C     1 
ATOM   16167 O  O     . VAL G 4 723 ? 229.933 257.449 271.406 1.00 19.65  ? 752 VAL E O     1 
ATOM   16168 C  CB    . VAL G 4 723 ? 228.414 256.190 269.069 1.00 19.29  ? 752 VAL E CB    1 
ATOM   16169 C  CG1   . VAL G 4 723 ? 228.317 257.276 268.007 1.00 19.64  ? 752 VAL E CG1   1 
ATOM   16170 C  CG2   . VAL G 4 723 ? 227.770 254.908 268.578 1.00 19.76  ? 752 VAL E CG2   1 
ATOM   16171 N  N     . CYS G 4 724 ? 231.380 257.846 269.704 1.00 20.28  ? 753 CYS E N     1 
ATOM   16172 C  CA    . CYS G 4 724 ? 231.803 259.158 270.163 1.00 20.51  ? 753 CYS E CA    1 
ATOM   16173 C  C     . CYS G 4 724 ? 231.294 260.222 269.197 1.00 20.32  ? 753 CYS E C     1 
ATOM   16174 O  O     . CYS G 4 724 ? 230.725 259.900 268.159 1.00 20.98  ? 753 CYS E O     1 
ATOM   16175 C  CB    . CYS G 4 724 ? 233.319 259.229 270.285 1.00 21.22  ? 753 CYS E CB    1 
ATOM   16176 S  SG    . CYS G 4 724 ? 233.991 258.137 271.566 1.00 23.61  ? 753 CYS E SG    1 
ATOM   16177 N  N     . PHE G 4 725 ? 231.554 261.489 269.529 1.00 19.87  ? 754 PHE E N     1 
ATOM   16178 C  CA    . PHE G 4 725 ? 231.176 262.602 268.673 1.00 19.60  ? 754 PHE E CA    1 
ATOM   16179 C  C     . PHE G 4 725 ? 232.135 262.681 267.490 1.00 19.62  ? 754 PHE E C     1 
ATOM   16180 O  O     . PHE G 4 725 ? 231.831 263.316 266.484 1.00 19.51  ? 754 PHE E O     1 
ATOM   16181 C  CB    . PHE G 4 725 ? 231.173 263.902 269.472 1.00 19.72  ? 754 PHE E CB    1 
ATOM   16182 C  CG    . PHE G 4 725 ? 230.066 264.012 270.506 1.00 19.06  ? 754 PHE E CG    1 
ATOM   16183 C  CD1   . PHE G 4 725 ? 229.008 263.107 270.523 1.00 18.83  ? 754 PHE E CD1   1 
ATOM   16184 C  CD2   . PHE G 4 725 ? 230.069 265.039 271.446 1.00 19.21  ? 754 PHE E CD2   1 
ATOM   16185 C  CE1   . PHE G 4 725 ? 228.002 263.215 271.467 1.00 19.07  ? 754 PHE E CE1   1 
ATOM   16186 C  CE2   . PHE G 4 725 ? 229.056 265.142 272.382 1.00 19.31  ? 754 PHE E CE2   1 
ATOM   16187 C  CZ    . PHE G 4 725 ? 228.021 264.237 272.384 1.00 19.30  ? 754 PHE E CZ    1 
ATOM   16188 N  N     . GLY G 4 726 ? 233.315 262.074 267.650 1.00 20.68  ? 755 GLY E N     1 
ATOM   16189 C  CA    . GLY G 4 726 ? 234.305 262.016 266.592 1.00 21.80  ? 755 GLY E CA    1 
ATOM   16190 C  C     . GLY G 4 726 ? 233.879 261.059 265.477 1.00 23.23  ? 755 GLY E C     1 
ATOM   16191 O  O     . GLY G 4 726 ? 234.353 261.166 264.348 1.00 24.51  ? 755 GLY E O     1 
ATOM   16192 N  N     . ASP G 4 727 ? 232.966 260.134 265.809 1.00 23.52  ? 756 ASP E N     1 
ATOM   16193 C  CA    . ASP G 4 727 ? 232.657 259.008 264.942 1.00 23.67  ? 756 ASP E CA    1 
ATOM   16194 C  C     . ASP G 4 727 ? 231.432 259.336 264.087 1.00 22.71  ? 756 ASP E C     1 
ATOM   16195 O  O     . ASP G 4 727 ? 230.943 258.486 263.352 1.00 23.81  ? 756 ASP E O     1 
ATOM   16196 C  CB    . ASP G 4 727 ? 232.453 257.738 265.746 1.00 25.20  ? 756 ASP E CB    1 
ATOM   16197 C  CG    . ASP G 4 727 ? 233.672 257.260 266.522 1.00 27.93  ? 756 ASP E CG    1 
ATOM   16198 O  OD1   . ASP G 4 727 ? 234.761 257.165 265.906 1.00 27.86  ? 756 ASP E OD1   1 
ATOM   16199 O  OD2   . ASP G 4 727 ? 233.532 257.012 267.740 1.00 29.80  ? 756 ASP E OD2   1 
ATOM   16200 N  N     . PHE G 4 728 ? 230.981 260.587 264.155 1.00 22.33  ? 757 PHE E N     1 
ATOM   16201 C  CA    . PHE G 4 728 ? 229.749 260.994 263.495 1.00 22.59  ? 757 PHE E CA    1 
ATOM   16202 C  C     . PHE G 4 728 ? 229.919 260.886 261.979 1.00 24.41  ? 757 PHE E C     1 
ATOM   16203 O  O     . PHE G 4 728 ? 228.993 260.499 261.282 1.00 25.45  ? 757 PHE E O     1 
ATOM   16204 C  CB    . PHE G 4 728 ? 229.362 262.404 263.939 1.00 21.61  ? 757 PHE E CB    1 
ATOM   16205 C  CG    . PHE G 4 728 ? 228.556 262.445 265.227 1.00 20.36  ? 757 PHE E CG    1 
ATOM   16206 C  CD1   . PHE G 4 728 ? 228.295 261.279 265.944 1.00 19.44  ? 757 PHE E CD1   1 
ATOM   16207 C  CD2   . PHE G 4 728 ? 228.067 263.646 265.727 1.00 19.64  ? 757 PHE E CD2   1 
ATOM   16208 C  CE1   . PHE G 4 728 ? 227.554 261.318 267.109 1.00 18.86  ? 757 PHE E CE1   1 
ATOM   16209 C  CE2   . PHE G 4 728 ? 227.335 263.675 266.902 1.00 18.89  ? 757 PHE E CE2   1 
ATOM   16210 C  CZ    . PHE G 4 728 ? 227.078 262.513 267.586 1.00 18.73  ? 757 PHE E CZ    1 
ATOM   16211 N  N     . PRO G 4 729 ? 231.102 261.233 261.424 1.00 26.13  ? 758 PRO E N     1 
ATOM   16212 C  CA    . PRO G 4 729 ? 231.295 261.174 259.975 1.00 27.54  ? 758 PRO E CA    1 
ATOM   16213 C  C     . PRO G 4 729 ? 231.527 259.760 259.433 1.00 29.13  ? 758 PRO E C     1 
ATOM   16214 O  O     . PRO G 4 729 ? 231.305 259.509 258.255 1.00 30.52  ? 758 PRO E O     1 
ATOM   16215 C  CB    . PRO G 4 729 ? 232.513 262.093 259.748 1.00 27.70  ? 758 PRO E CB    1 
ATOM   16216 C  CG    . PRO G 4 729 ? 233.248 262.055 261.072 1.00 27.62  ? 758 PRO E CG    1 
ATOM   16217 C  CD    . PRO G 4 729 ? 232.158 261.982 262.100 1.00 26.68  ? 758 PRO E CD    1 
ATOM   16218 N  N     . THR G 4 730 ? 232.016 258.850 260.298 1.00 30.41  ? 759 THR E N     1 
ATOM   16219 C  CA    . THR G 4 730 ? 232.335 257.487 259.868 1.00 31.95  ? 759 THR E CA    1 
ATOM   16220 C  C     . THR G 4 730 ? 231.053 256.655 259.822 1.00 32.80  ? 759 THR E C     1 
ATOM   16221 O  O     . THR G 4 730 ? 230.993 255.657 259.124 1.00 34.27  ? 759 THR E O     1 
ATOM   16222 C  CB    . THR G 4 730 ? 233.380 256.851 260.792 1.00 32.74  ? 759 THR E CB    1 
ATOM   16223 O  OG1   . THR G 4 730 ? 232.832 256.879 262.104 1.00 32.45  ? 759 THR E OG1   1 
ATOM   16224 C  CG2   . THR G 4 730 ? 234.712 257.576 260.753 1.00 34.79  ? 759 THR E CG2   1 
ATOM   16225 N  N     . MET G 4 731 ? 230.042 257.071 260.593 1.00 32.08  ? 760 MET E N     1 
ATOM   16226 C  CA    . MET G 4 731 ? 228.847 256.263 260.786 1.00 32.55  ? 760 MET E CA    1 
ATOM   16227 C  C     . MET G 4 731 ? 228.117 256.099 259.444 1.00 33.53  ? 760 MET E C     1 
ATOM   16228 O  O     . MET G 4 731 ? 227.646 255.008 259.119 1.00 33.52  ? 760 MET E O     1 
ATOM   16229 C  CB    . MET G 4 731 ? 227.914 256.898 261.821 1.00 34.20  ? 760 MET E CB    1 
ATOM   16230 C  CG    . MET G 4 731 ? 228.451 256.854 263.244 1.00 36.41  ? 760 MET E CG    1 
ATOM   16231 S  SD    . MET G 4 731 ? 228.325 255.219 263.992 1.00 38.92  ? 760 MET E SD    1 
ATOM   16232 C  CE    . MET G 4 731 ? 226.556 254.936 263.830 1.00 41.16  ? 760 MET E CE    1 
ATOM   16233 N  N     . PRO G 4 732 ? 228.023 257.173 258.616 1.00 34.05  ? 761 PRO E N     1 
ATOM   16234 C  CA    . PRO G 4 732 ? 227.461 257.050 257.267 1.00 33.51  ? 761 PRO E CA    1 
ATOM   16235 C  C     . PRO G 4 732 ? 228.189 256.029 256.399 1.00 33.19  ? 761 PRO E C     1 
ATOM   16236 O  O     . PRO G 4 732 ? 227.578 255.380 255.556 1.00 34.07  ? 761 PRO E O     1 
ATOM   16237 C  CB    . PRO G 4 732 ? 227.597 258.480 256.718 1.00 33.57  ? 761 PRO E CB    1 
ATOM   16238 C  CG    . PRO G 4 732 ? 227.493 259.351 257.955 1.00 33.98  ? 761 PRO E CG    1 
ATOM   16239 C  CD    . PRO G 4 732 ? 228.210 258.566 259.024 1.00 34.01  ? 761 PRO E CD    1 
ATOM   16240 N  N     . LYS G 4 733 ? 229.510 255.930 256.589 1.00 31.25  ? 762 LYS E N     1 
ATOM   16241 C  CA    . LYS G 4 733 ? 230.358 255.146 255.706 1.00 29.77  ? 762 LYS E CA    1 
ATOM   16242 C  C     . LYS G 4 733 ? 230.287 253.669 256.099 1.00 27.29  ? 762 LYS E C     1 
ATOM   16243 O  O     . LYS G 4 733 ? 230.726 252.811 255.351 1.00 27.51  ? 762 LYS E O     1 
ATOM   16244 C  CB    . LYS G 4 733 ? 231.802 255.650 255.752 1.00 30.99  ? 762 LYS E CB    1 
ATOM   16245 C  CG    . LYS G 4 733 ? 232.023 257.030 255.152 1.00 32.97  ? 762 LYS E CG    1 
ATOM   16246 C  CD    . LYS G 4 733 ? 233.494 257.389 254.958 1.00 34.67  ? 762 LYS E CD    1 
ATOM   16247 C  CE    . LYS G 4 733 ? 233.735 258.868 254.945 1.00 35.54  ? 762 LYS E CE    1 
ATOM   16248 N  NZ    . LYS G 4 733 ? 232.980 259.534 253.879 1.00 36.29  ? 762 LYS E NZ    1 
ATOM   16249 N  N     . LEU G 4 734 ? 229.721 253.391 257.279 1.00 26.62  ? 763 LEU E N     1 
ATOM   16250 C  CA    . LEU G 4 734 ? 229.703 252.038 257.818 1.00 26.44  ? 763 LEU E CA    1 
ATOM   16251 C  C     . LEU G 4 734 ? 228.539 251.259 257.211 1.00 26.74  ? 763 LEU E C     1 
ATOM   16252 O  O     . LEU G 4 734 ? 228.472 250.045 257.350 1.00 27.33  ? 763 LEU E O     1 
ATOM   16253 C  CB    . LEU G 4 734 ? 229.611 252.075 259.338 1.00 26.87  ? 763 LEU E CB    1 
ATOM   16254 C  CG    . LEU G 4 734 ? 230.864 252.554 260.072 1.00 28.45  ? 763 LEU E CG    1 
ATOM   16255 C  CD1   . LEU G 4 734 ? 230.772 252.245 261.549 1.00 29.19  ? 763 LEU E CD1   1 
ATOM   16256 C  CD2   . LEU G 4 734 ? 232.120 251.943 259.471 1.00 29.47  ? 763 LEU E CD2   1 
ATOM   16257 N  N     . ILE G 4 735 ? 227.610 251.974 256.568 1.00 27.16  ? 764 ILE E N     1 
ATOM   16258 C  CA    . ILE G 4 735 ? 226.384 251.360 256.076 1.00 27.51  ? 764 ILE E CA    1 
ATOM   16259 C  C     . ILE G 4 735 ? 226.732 250.390 254.939 1.00 26.45  ? 764 ILE E C     1 
ATOM   16260 O  O     . ILE G 4 735 ? 226.275 249.256 254.937 1.00 27.21  ? 764 ILE E O     1 
ATOM   16261 C  CB    . ILE G 4 735 ? 225.358 252.428 255.637 1.00 30.05  ? 764 ILE E CB    1 
ATOM   16262 C  CG1   . ILE G 4 735 ? 224.661 253.075 256.854 1.00 32.48  ? 764 ILE E CG1   1 
ATOM   16263 C  CG2   . ILE G 4 735 ? 224.342 251.843 254.651 1.00 30.45  ? 764 ILE E CG2   1 
ATOM   16264 C  CD1   . ILE G 4 735 ? 223.771 252.122 257.646 1.00 32.43  ? 764 ILE E CD1   1 
ATOM   16265 N  N     . PRO G 4 736 ? 227.587 250.792 253.964 1.00 25.31  ? 765 PRO E N     1 
ATOM   16266 C  CA    . PRO G 4 736 ? 227.954 249.890 252.867 1.00 24.76  ? 765 PRO E CA    1 
ATOM   16267 C  C     . PRO G 4 736 ? 228.603 248.583 253.338 1.00 25.22  ? 765 PRO E C     1 
ATOM   16268 O  O     . PRO G 4 736 ? 228.301 247.518 252.812 1.00 26.27  ? 765 PRO E O     1 
ATOM   16269 C  CB    . PRO G 4 736 ? 228.907 250.751 252.020 1.00 24.69  ? 765 PRO E CB    1 
ATOM   16270 C  CG    . PRO G 4 736 ? 228.405 252.169 252.246 1.00 25.21  ? 765 PRO E CG    1 
ATOM   16271 C  CD    . PRO G 4 736 ? 227.959 252.185 253.695 1.00 25.12  ? 765 PRO E CD    1 
ATOM   16272 N  N     . PRO G 4 737 ? 229.530 248.627 254.327 1.00 25.30  ? 766 PRO E N     1 
ATOM   16273 C  CA    . PRO G 4 737 ? 230.085 247.395 254.890 1.00 24.93  ? 766 PRO E CA    1 
ATOM   16274 C  C     . PRO G 4 737 ? 229.065 246.603 255.704 1.00 25.34  ? 766 PRO E C     1 
ATOM   16275 O  O     . PRO G 4 737 ? 229.021 245.385 255.621 1.00 25.93  ? 766 PRO E O     1 
ATOM   16276 C  CB    . PRO G 4 737 ? 231.265 247.895 255.754 1.00 24.86  ? 766 PRO E CB    1 
ATOM   16277 C  CG    . PRO G 4 737 ? 231.637 249.226 255.126 1.00 25.37  ? 766 PRO E CG    1 
ATOM   16278 C  CD    . PRO G 4 737 ? 230.317 249.806 254.684 1.00 25.73  ? 766 PRO E CD    1 
ATOM   16279 N  N     . LEU G 4 738 ? 228.269 247.315 256.515 1.00 25.85  ? 767 LEU E N     1 
ATOM   16280 C  CA    . LEU G 4 738 ? 227.278 246.678 257.376 1.00 26.55  ? 767 LEU E CA    1 
ATOM   16281 C  C     . LEU G 4 738 ? 226.257 245.945 256.515 1.00 28.77  ? 767 LEU E C     1 
ATOM   16282 O  O     . LEU G 4 738 ? 225.830 244.850 256.856 1.00 30.76  ? 767 LEU E O     1 
ATOM   16283 C  CB    . LEU G 4 738 ? 226.604 247.713 258.272 1.00 26.35  ? 767 LEU E CB    1 
ATOM   16284 C  CG    . LEU G 4 738 ? 227.330 248.049 259.574 1.00 26.20  ? 767 LEU E CG    1 
ATOM   16285 C  CD1   . LEU G 4 738 ? 226.828 249.364 260.141 1.00 26.96  ? 767 LEU E CD1   1 
ATOM   16286 C  CD2   . LEU G 4 738 ? 227.175 246.938 260.589 1.00 25.90  ? 767 LEU E CD2   1 
ATOM   16287 N  N     . LYS G 4 739 ? 225.820 246.597 255.437 1.00 30.66  ? 768 LYS E N     1 
ATOM   16288 C  CA    . LYS G 4 739 ? 224.790 246.046 254.576 1.00 34.22  ? 768 LYS E CA    1 
ATOM   16289 C  C     . LYS G 4 739 ? 225.305 244.759 253.934 1.00 35.77  ? 768 LYS E C     1 
ATOM   16290 O  O     . LYS G 4 739 ? 224.560 243.796 253.785 1.00 37.99  ? 768 LYS E O     1 
ATOM   16291 C  CB    . LYS G 4 739 ? 224.360 247.070 253.518 1.00 36.92  ? 768 LYS E CB    1 
ATOM   16292 C  CG    . LYS G 4 739 ? 223.460 248.193 254.042 1.00 39.04  ? 768 LYS E CG    1 
ATOM   16293 C  CD    . LYS G 4 739 ? 222.673 248.930 252.963 1.00 39.57  ? 768 LYS E CD    1 
ATOM   16294 C  CE    . LYS G 4 739 ? 223.548 249.478 251.884 1.00 41.69  ? 768 LYS E CE    1 
ATOM   16295 N  NZ    . LYS G 4 739 ? 222.791 250.301 250.938 1.00 43.23  ? 768 LYS E NZ    1 
ATOM   16296 N  N     . ALA G 4 740 ? 226.605 244.740 253.612 1.00 35.19  ? 769 ALA E N     1 
ATOM   16297 C  CA    . ALA G 4 740 ? 227.226 243.586 252.980 1.00 34.82  ? 769 ALA E CA    1 
ATOM   16298 C  C     . ALA G 4 740 ? 227.268 242.412 253.962 1.00 33.87  ? 769 ALA E C     1 
ATOM   16299 O  O     . ALA G 4 740 ? 227.071 241.266 253.571 1.00 34.12  ? 769 ALA E O     1 
ATOM   16300 C  CB    . ALA G 4 740 ? 228.609 243.948 252.491 1.00 35.27  ? 769 ALA E CB    1 
ATOM   16301 N  N     . LEU G 4 741 ? 227.523 242.721 255.239 1.00 34.12  ? 770 LEU E N     1 
ATOM   16302 C  CA    . LEU G 4 741 ? 227.686 241.699 256.265 1.00 34.58  ? 770 LEU E CA    1 
ATOM   16303 C  C     . LEU G 4 741 ? 226.331 241.062 256.567 1.00 36.83  ? 770 LEU E C     1 
ATOM   16304 O  O     . LEU G 4 741 ? 226.244 239.860 256.794 1.00 38.34  ? 770 LEU E O     1 
ATOM   16305 C  CB    . LEU G 4 741 ? 228.308 242.313 257.517 1.00 32.89  ? 770 LEU E CB    1 
ATOM   16306 C  CG    . LEU G 4 741 ? 228.368 241.407 258.750 1.00 32.54  ? 770 LEU E CG    1 
ATOM   16307 C  CD1   . LEU G 4 741 ? 229.097 240.114 258.443 1.00 32.93  ? 770 LEU E CD1   1 
ATOM   16308 C  CD2   . LEU G 4 741 ? 229.020 242.123 259.914 1.00 32.60  ? 770 LEU E CD2   1 
ATOM   16309 N  N     . PHE G 4 742 ? 225.281 241.889 256.576 1.00 39.49  ? 771 PHE E N     1 
ATOM   16310 C  CA    . PHE G 4 742 ? 223.954 241.442 256.966 1.00 43.40  ? 771 PHE E CA    1 
ATOM   16311 C  C     . PHE G 4 742 ? 223.062 241.350 255.726 1.00 51.27  ? 771 PHE E C     1 
ATOM   16312 O  O     . PHE G 4 742 ? 221.846 241.500 255.822 1.00 54.34  ? 771 PHE E O     1 
ATOM   16313 C  CB    . PHE G 4 742 ? 223.374 242.399 258.006 1.00 42.30  ? 771 PHE E CB    1 
ATOM   16314 C  CG    . PHE G 4 742 ? 224.069 242.360 259.354 1.00 41.31  ? 771 PHE E CG    1 
ATOM   16315 C  CD1   . PHE G 4 742 ? 224.256 241.156 260.028 1.00 41.22  ? 771 PHE E CD1   1 
ATOM   16316 C  CD2   . PHE G 4 742 ? 224.562 243.522 259.937 1.00 40.45  ? 771 PHE E CD2   1 
ATOM   16317 C  CE1   . PHE G 4 742 ? 224.887 241.126 261.262 1.00 41.23  ? 771 PHE E CE1   1 
ATOM   16318 C  CE2   . PHE G 4 742 ? 225.199 243.482 261.168 1.00 40.88  ? 771 PHE E CE2   1 
ATOM   16319 C  CZ    . PHE G 4 742 ? 225.360 242.286 261.825 1.00 41.24  ? 771 PHE E CZ    1 
ATOM   16320 N  N     . ALA G 4 743 ? 223.678 241.049 254.575 1.00 57.39  ? 772 ALA E N     1 
ATOM   16321 C  CA    . ALA G 4 743 ? 222.961 240.991 253.308 1.00 62.00  ? 772 ALA E CA    1 
ATOM   16322 C  C     . ALA G 4 743 ? 221.963 239.838 253.332 1.00 64.35  ? 772 ALA E C     1 
ATOM   16323 O  O     . ALA G 4 743 ? 220.849 239.962 252.822 1.00 66.69  ? 772 ALA E O     1 
ATOM   16324 C  CB    . ALA G 4 743 ? 223.941 240.850 252.164 1.00 65.29  ? 772 ALA E CB    1 
ATOM   16325 N  N     . GLY G 4 744 ? 222.388 238.709 253.911 1.00 65.27  ? 773 GLY E N     1 
ATOM   16326 C  CA    . GLY G 4 744 ? 221.544 237.533 254.021 1.00 68.08  ? 773 GLY E CA    1 
ATOM   16327 C  C     . GLY G 4 744 ? 220.231 237.859 254.727 1.00 69.34  ? 773 GLY E C     1 
ATOM   16328 O  O     . GLY G 4 744 ? 219.162 237.445 254.283 1.00 69.09  ? 773 GLY E O     1 
ATOM   16329 N  N     . ASP G 4 745 ? 220.328 238.618 255.822 1.00 72.30  ? 774 ASP E N     1 
ATOM   16330 C  CA    . ASP G 4 745 ? 219.186 238.888 256.675 1.00 77.19  ? 774 ASP E CA    1 
ATOM   16331 C  C     . ASP G 4 745 ? 218.336 239.996 256.053 1.00 75.10  ? 774 ASP E C     1 
ATOM   16332 O  O     . ASP G 4 745 ? 217.135 240.065 256.293 1.00 77.74  ? 774 ASP E O     1 
ATOM   16333 C  CB    . ASP G 4 745 ? 219.623 239.224 258.090 1.00 80.92  ? 774 ASP E CB    1 
ATOM   16334 C  CG    . ASP G 4 745 ? 219.898 238.025 258.984 1.00 85.38  ? 774 ASP E CG    1 
ATOM   16335 O  OD1   . ASP G 4 745 ? 218.933 237.295 259.296 1.00 84.87  ? 774 ASP E OD1   1 
ATOM   16336 O  OD2   . ASP G 4 745 ? 221.080 237.803 259.319 1.00 89.94  ? 774 ASP E OD2   1 
ATOM   16337 N  N     . ILE G 4 746 ? 218.969 240.840 255.231 1.00 70.88  ? 775 ILE E N     1 
ATOM   16338 C  CA    . ILE G 4 746 ? 218.267 241.928 254.568 1.00 69.79  ? 775 ILE E CA    1 
ATOM   16339 C  C     . ILE G 4 746 ? 217.268 241.338 253.574 1.00 74.06  ? 775 ILE E C     1 
ATOM   16340 O  O     . ILE G 4 746 ? 216.128 241.783 253.504 1.00 80.54  ? 775 ILE E O     1 
ATOM   16341 C  CB    . ILE G 4 746 ? 219.255 242.897 253.887 1.00 68.17  ? 775 ILE E CB    1 
ATOM   16342 C  CG1   . ILE G 4 746 ? 219.761 243.960 254.866 1.00 66.72  ? 775 ILE E CG1   1 
ATOM   16343 C  CG2   . ILE G 4 746 ? 218.632 243.530 252.639 1.00 69.58  ? 775 ILE E CG2   1 
ATOM   16344 C  CD1   . ILE G 4 746 ? 220.776 244.918 254.273 1.00 66.70  ? 775 ILE E CD1   1 
ATOM   16345 N  N     . GLU G 4 747 ? 217.704 240.304 252.836 1.00 79.20  ? 776 GLU E N     1 
ATOM   16346 C  CA    . GLU G 4 747 ? 216.870 239.678 251.816 1.00 86.78  ? 776 GLU E CA    1 
ATOM   16347 C  C     . GLU G 4 747 ? 215.586 239.163 252.457 1.00 88.89  ? 776 GLU E C     1 
ATOM   16348 O  O     . GLU G 4 747 ? 214.494 239.383 251.937 1.00 93.12  ? 776 GLU E O     1 
ATOM   16349 C  CB    . GLU G 4 747 ? 217.616 238.536 251.125 1.00 94.56  ? 776 GLU E CB    1 
ATOM   16350 C  CG    . GLU G 4 747 ? 218.612 239.011 250.072 1.00 103.50 ? 776 GLU E CG    1 
ATOM   16351 C  CD    . GLU G 4 747 ? 219.270 237.887 249.285 1.00 111.04 ? 776 GLU E CD    1 
ATOM   16352 O  OE1   . GLU G 4 747 ? 219.005 236.706 249.602 1.00 111.26 ? 776 GLU E OE1   1 
ATOM   16353 O  OE2   . GLU G 4 747 ? 220.042 238.194 248.351 1.00 116.48 ? 776 GLU E OE2   1 
ATOM   16354 N  N     . GLU G 4 748 ? 215.736 238.458 253.581 1.00 89.49  ? 777 GLU E N     1 
ATOM   16355 C  CA    . GLU G 4 748 ? 214.624 237.778 254.217 1.00 92.89  ? 777 GLU E CA    1 
ATOM   16356 C  C     . GLU G 4 748 ? 213.646 238.813 254.775 1.00 87.36  ? 777 GLU E C     1 
ATOM   16357 O  O     . GLU G 4 748 ? 212.440 238.634 254.689 1.00 90.67  ? 777 GLU E O     1 
ATOM   16358 C  CB    . GLU G 4 748 ? 215.131 236.836 255.308 1.00 103.57 ? 777 GLU E CB    1 
ATOM   16359 C  CG    . GLU G 4 748 ? 215.826 235.595 254.755 1.00 112.81 ? 777 GLU E CG    1 
ATOM   16360 C  CD    . GLU G 4 748 ? 215.126 234.978 253.555 1.00 119.06 ? 777 GLU E CD    1 
ATOM   16361 O  OE1   . GLU G 4 748 ? 213.977 234.517 253.715 1.00 120.35 ? 777 GLU E OE1   1 
ATOM   16362 O  OE2   . GLU G 4 748 ? 215.713 235.000 252.451 1.00 121.66 ? 777 GLU E OE2   1 
ATOM   16363 N  N     . MET G 4 749 ? 214.188 239.915 255.302 1.00 81.27  ? 778 MET E N     1 
ATOM   16364 C  CA    . MET G 4 749 ? 213.369 240.969 255.880 1.00 78.99  ? 778 MET E CA    1 
ATOM   16365 C  C     . MET G 4 749 ? 212.596 241.684 254.768 1.00 78.01  ? 778 MET E C     1 
ATOM   16366 O  O     . MET G 4 749 ? 211.459 242.099 254.970 1.00 78.86  ? 778 MET E O     1 
ATOM   16367 C  CB    . MET G 4 749 ? 214.228 241.973 256.654 1.00 82.44  ? 778 MET E CB    1 
ATOM   16368 C  CG    . MET G 4 749 ? 214.719 241.451 257.992 1.00 87.50  ? 778 MET E CG    1 
ATOM   16369 S  SD    . MET G 4 749 ? 215.582 242.697 258.971 1.00 88.18  ? 778 MET E SD    1 
ATOM   16370 C  CE    . MET G 4 749 ? 216.199 241.670 260.311 1.00 85.34  ? 778 MET E CE    1 
ATOM   16371 N  N     . GLU G 4 750 ? 213.204 241.756 253.576 1.00 82.42  ? 779 GLU E N     1 
ATOM   16372 C  CA    . GLU G 4 750 ? 212.587 242.421 252.434 1.00 88.24  ? 779 GLU E CA    1 
ATOM   16373 C  C     . GLU G 4 750 ? 211.459 241.545 251.880 1.00 94.57  ? 779 GLU E C     1 
ATOM   16374 O  O     . GLU G 4 750 ? 210.447 242.058 251.408 1.00 97.74  ? 779 GLU E O     1 
ATOM   16375 C  CB    . GLU G 4 750 ? 213.631 242.728 251.357 1.00 93.23  ? 779 GLU E CB    1 
ATOM   16376 C  CG    . GLU G 4 750 ? 214.486 243.954 251.673 1.00 95.77  ? 779 GLU E CG    1 
ATOM   16377 C  CD    . GLU G 4 750 ? 215.646 244.180 250.712 1.00 95.43  ? 779 GLU E CD    1 
ATOM   16378 O  OE1   . GLU G 4 750 ? 215.815 243.361 249.783 1.00 95.94  ? 779 GLU E OE1   1 
ATOM   16379 O  OE2   . GLU G 4 750 ? 216.381 245.173 250.898 1.00 93.92  ? 779 GLU E OE2   1 
ATOM   16380 N  N     . GLU G 4 751 ? 211.650 240.217 251.947 1.00 102.05 ? 780 GLU E N     1 
ATOM   16381 C  CA    . GLU G 4 751 ? 210.643 239.270 251.482 1.00 106.80 ? 780 GLU E CA    1 
ATOM   16382 C  C     . GLU G 4 751 ? 209.423 239.325 252.406 1.00 109.52 ? 780 GLU E C     1 
ATOM   16383 O  O     . GLU G 4 751 ? 208.290 239.245 251.944 1.00 113.55 ? 780 GLU E O     1 
ATOM   16384 C  CB    . GLU G 4 751 ? 211.214 237.851 251.409 1.00 109.99 ? 780 GLU E CB    1 
ATOM   16385 C  CG    . GLU G 4 751 ? 211.861 237.526 250.065 1.00 115.78 ? 780 GLU E CG    1 
ATOM   16386 C  CD    . GLU G 4 751 ? 212.186 236.053 249.865 1.00 122.31 ? 780 GLU E CD    1 
ATOM   16387 O  OE1   . GLU G 4 751 ? 212.069 235.281 250.842 1.00 125.09 ? 780 GLU E OE1   1 
ATOM   16388 O  OE2   . GLU G 4 751 ? 212.545 235.676 248.729 1.00 123.93 ? 780 GLU E OE2   1 
ATOM   16389 N  N     . ARG G 4 752 ? 209.676 239.457 253.719 1.00 110.92 ? 781 ARG E N     1 
ATOM   16390 C  CA    . ARG G 4 752 ? 208.605 239.595 254.700 1.00 110.97 ? 781 ARG E CA    1 
ATOM   16391 C  C     . ARG G 4 752 ? 207.755 240.813 254.348 1.00 105.51 ? 781 ARG E C     1 
ATOM   16392 O  O     . ARG G 4 752 ? 206.531 240.763 254.427 1.00 109.81 ? 781 ARG E O     1 
ATOM   16393 C  CB    . ARG G 4 752 ? 209.172 239.719 256.122 1.00 118.42 ? 781 ARG E CB    1 
ATOM   16394 C  CG    . ARG G 4 752 ? 209.795 238.439 256.666 1.00 129.04 ? 781 ARG E CG    1 
ATOM   16395 C  CD    . ARG G 4 752 ? 210.340 238.618 258.086 1.00 137.97 ? 781 ARG E CD    1 
ATOM   16396 N  NE    . ARG G 4 752 ? 211.335 237.593 258.436 1.00 143.72 ? 781 ARG E NE    1 
ATOM   16397 C  CZ    . ARG G 4 752 ? 211.248 236.770 259.485 1.00 143.45 ? 781 ARG E CZ    1 
ATOM   16398 N  NH1   . ARG G 4 752 ? 210.179 236.797 260.261 1.00 143.89 ? 781 ARG E NH1   1 
ATOM   16399 N  NH2   . ARG G 4 752 ? 212.228 235.920 259.742 1.00 140.48 ? 781 ARG E NH2   1 
ATOM   16400 N  N     . ARG G 4 753 ? 208.426 241.898 253.941 1.00 102.19 ? 782 ARG E N     1 
ATOM   16401 C  CA    . ARG G 4 753 ? 207.748 243.122 253.545 1.00 103.98 ? 782 ARG E CA    1 
ATOM   16402 C  C     . ARG G 4 753 ? 206.930 242.859 252.281 1.00 106.63 ? 782 ARG E C     1 
ATOM   16403 O  O     . ARG G 4 753 ? 205.782 243.288 252.180 1.00 110.26 ? 782 ARG E O     1 
ATOM   16404 C  CB    . ARG G 4 753 ? 208.767 244.249 253.328 1.00 106.14 ? 782 ARG E CB    1 
ATOM   16405 C  CG    . ARG G 4 753 ? 208.159 245.644 253.228 1.00 109.02 ? 782 ARG E CG    1 
ATOM   16406 C  CD    . ARG G 4 753 ? 207.785 246.018 251.794 1.00 113.17 ? 782 ARG E CD    1 
ATOM   16407 N  NE    . ARG G 4 753 ? 208.857 245.709 250.839 1.00 117.61 ? 782 ARG E NE    1 
ATOM   16408 C  CZ    . ARG G 4 753 ? 210.023 246.352 250.772 1.00 118.55 ? 782 ARG E CZ    1 
ATOM   16409 N  NH1   . ARG G 4 753 ? 210.248 247.400 251.546 1.00 117.88 ? 782 ARG E NH1   1 
ATOM   16410 N  NH2   . ARG G 4 753 ? 210.951 245.952 249.918 1.00 118.25 ? 782 ARG E NH2   1 
ATOM   16411 N  N     . GLU G 4 754 ? 207.528 242.126 251.333 1.00 114.47 ? 783 GLU E N     1 
ATOM   16412 C  CA    . GLU G 4 754 ? 206.885 241.838 250.060 1.00 123.96 ? 783 GLU E CA    1 
ATOM   16413 C  C     . GLU G 4 754 ? 205.724 240.867 250.281 1.00 129.01 ? 783 GLU E C     1 
ATOM   16414 O  O     . GLU G 4 754 ? 204.657 241.034 249.702 1.00 135.41 ? 783 GLU E O     1 
ATOM   16415 C  CB    . GLU G 4 754 ? 207.893 241.276 249.057 1.00 128.40 ? 783 GLU E CB    1 
ATOM   16416 C  CG    . GLU G 4 754 ? 208.547 242.350 248.196 1.00 133.68 ? 783 GLU E CG    1 
ATOM   16417 C  CD    . GLU G 4 754 ? 207.574 243.387 247.665 1.00 138.00 ? 783 GLU E CD    1 
ATOM   16418 O  OE1   . GLU G 4 754 ? 206.610 242.994 246.971 1.00 137.71 ? 783 GLU E OE1   1 
ATOM   16419 O  OE2   . GLU G 4 754 ? 207.751 244.580 247.984 1.00 142.49 ? 783 GLU E OE2   1 
ATOM   16420 N  N     . LYS G 4 755 ? 205.952 239.852 251.125 1.00 131.44 ? 784 LYS E N     1 
ATOM   16421 C  CA    . LYS G 4 755 ? 204.941 238.842 251.399 1.00 133.35 ? 784 LYS E CA    1 
ATOM   16422 C  C     . LYS G 4 755 ? 203.755 239.492 252.109 1.00 138.29 ? 784 LYS E C     1 
ATOM   16423 O  O     . LYS G 4 755 ? 202.606 239.193 251.800 1.00 146.32 ? 784 LYS E O     1 
ATOM   16424 C  CB    . LYS G 4 755 ? 205.526 237.693 252.229 1.00 135.08 ? 784 LYS E CB    1 
ATOM   16425 C  CG    . LYS G 4 755 ? 206.400 236.717 251.449 1.00 139.33 ? 784 LYS E CG    1 
ATOM   16426 C  CD    . LYS G 4 755 ? 205.755 236.188 250.169 1.00 144.14 ? 784 LYS E CD    1 
ATOM   16427 C  CE    . LYS G 4 755 ? 206.754 235.939 249.081 1.00 147.37 ? 784 LYS E CE    1 
ATOM   16428 N  NZ    . LYS G 4 755 ? 207.463 237.166 248.698 1.00 147.73 ? 784 LYS E NZ    1 
ATOM   16429 N  N     . ARG G 4 756 ? 204.052 240.412 253.038 1.00 141.61 ? 785 ARG E N     1 
ATOM   16430 C  CA    . ARG G 4 756 ? 203.018 241.133 253.768 1.00 147.54 ? 785 ARG E CA    1 
ATOM   16431 C  C     . ARG G 4 756 ? 202.142 241.902 252.778 1.00 165.82 ? 785 ARG E C     1 
ATOM   16432 O  O     . ARG G 4 756 ? 200.919 241.906 252.898 1.00 174.28 ? 785 ARG E O     1 
ATOM   16433 C  CB    . ARG G 4 756 ? 203.642 242.082 254.799 1.00 143.18 ? 785 ARG E CB    1 
ATOM   16434 C  CG    . ARG G 4 756 ? 202.688 243.146 255.326 1.00 138.26 ? 785 ARG E CG    1 
ATOM   16435 C  CD    . ARG G 4 756 ? 203.234 243.848 256.564 1.00 134.62 ? 785 ARG E CD    1 
ATOM   16436 N  NE    . ARG G 4 756 ? 204.495 244.554 256.298 1.00 128.21 ? 785 ARG E NE    1 
ATOM   16437 C  CZ    . ARG G 4 756 ? 205.647 244.319 256.930 1.00 118.35 ? 785 ARG E CZ    1 
ATOM   16438 N  NH1   . ARG G 4 756 ? 205.735 243.326 257.799 1.00 115.30 ? 785 ARG E NH1   1 
ATOM   16439 N  NH2   . ARG G 4 756 ? 206.709 245.065 256.672 1.00 113.94 ? 785 ARG E NH2   1 
ATOM   16440 N  N     . GLU G 4 757 ? 202.791 242.553 251.803 1.00 183.31 ? 786 GLU E N     1 
ATOM   16441 C  CA    . GLU G 4 757 ? 202.087 243.324 250.787 1.00 202.17 ? 786 GLU E CA    1 
ATOM   16442 C  C     . GLU G 4 757 ? 201.207 242.383 249.955 1.00 213.50 ? 786 GLU E C     1 
ATOM   16443 O  O     . GLU G 4 757 ? 200.065 242.713 249.640 1.00 215.71 ? 786 GLU E O     1 
ATOM   16444 C  CB    . GLU G 4 757 ? 203.084 244.084 249.907 1.00 209.53 ? 786 GLU E CB    1 
ATOM   16445 C  CG    . GLU G 4 757 ? 202.424 245.114 248.991 1.00 217.37 ? 786 GLU E CG    1 
ATOM   16446 C  CD    . GLU G 4 757 ? 201.985 244.567 247.642 1.00 224.49 ? 786 GLU E CD    1 
ATOM   16447 O  OE1   . GLU G 4 757 ? 202.577 243.565 247.185 1.00 225.59 ? 786 GLU E OE1   1 
ATOM   16448 O  OE2   . GLU G 4 757 ? 201.042 245.138 247.053 1.00 227.67 ? 786 GLU E OE2   1 
ATOM   16449 N  N     . LEU G 4 758 ? 201.747 241.195 249.636 1.00 222.29 ? 787 LEU E N     1 
ATOM   16450 C  CA    . LEU G 4 758 ? 201.004 240.181 248.896 1.00 224.72 ? 787 LEU E CA    1 
ATOM   16451 C  C     . LEU G 4 758 ? 199.834 239.687 249.749 1.00 229.15 ? 787 LEU E C     1 
ATOM   16452 O  O     . LEU G 4 758 ? 198.739 239.464 249.237 1.00 231.11 ? 787 LEU E O     1 
ATOM   16453 C  CB    . LEU G 4 758 ? 201.933 239.031 248.499 1.00 222.58 ? 787 LEU E CB    1 
ATOM   16454 C  CG    . LEU G 4 758 ? 202.962 239.343 247.407 1.00 219.27 ? 787 LEU E CG    1 
ATOM   16455 C  CD1   . LEU G 4 758 ? 203.914 238.172 247.210 1.00 218.57 ? 787 LEU E CD1   1 
ATOM   16456 C  CD2   . LEU G 4 758 ? 202.279 239.705 246.097 1.00 216.21 ? 787 LEU E CD2   1 
ATOM   16457 N  N     . ARG G 4 759 ? 200.085 239.514 251.055 1.00 233.21 ? 788 ARG E N     1 
ATOM   16458 C  CA    . ARG G 4 759 ? 199.058 239.064 251.984 1.00 238.18 ? 788 ARG E CA    1 
ATOM   16459 C  C     . ARG G 4 759 ? 197.982 240.145 252.115 1.00 241.24 ? 788 ARG E C     1 
ATOM   16460 O  O     . ARG G 4 759 ? 196.796 239.836 252.206 1.00 246.22 ? 788 ARG E O     1 
ATOM   16461 C  CB    . ARG G 4 759 ? 199.669 238.720 253.349 1.00 242.35 ? 788 ARG E CB    1 
ATOM   16462 C  CG    . ARG G 4 759 ? 200.515 237.454 253.351 1.00 249.73 ? 788 ARG E CG    1 
ATOM   16463 C  CD    . ARG G 4 759 ? 200.698 236.884 254.751 1.00 256.83 ? 788 ARG E CD    1 
ATOM   16464 N  NE    . ARG G 4 759 ? 199.516 236.144 255.209 1.00 265.37 ? 788 ARG E NE    1 
ATOM   16465 C  CZ    . ARG G 4 759 ? 199.133 234.957 254.740 1.00 272.06 ? 788 ARG E CZ    1 
ATOM   16466 N  NH1   . ARG G 4 759 ? 199.860 234.342 253.822 1.00 271.22 ? 788 ARG E NH1   1 
ATOM   16467 N  NH2   . ARG G 4 759 ? 198.032 234.387 255.199 1.00 275.64 ? 788 ARG E NH2   1 
ATOM   16468 N  N     . GLN G 4 760 ? 198.414 241.417 252.099 1.00 240.36 ? 789 GLN E N     1 
ATOM   16469 C  CA    . GLN G 4 760 ? 197.493 242.546 252.162 1.00 241.78 ? 789 GLN E CA    1 
ATOM   16470 C  C     . GLN G 4 760 ? 196.616 242.558 250.905 1.00 248.13 ? 789 GLN E C     1 
ATOM   16471 O  O     . GLN G 4 760 ? 195.415 242.810 250.985 1.00 249.10 ? 789 GLN E O     1 
ATOM   16472 C  CB    . GLN G 4 760 ? 198.257 243.865 252.310 1.00 239.41 ? 789 GLN E CB    1 
ATOM   16473 C  CG    . GLN G 4 760 ? 198.802 244.113 253.715 1.00 241.76 ? 789 GLN E CG    1 
ATOM   16474 C  CD    . GLN G 4 760 ? 197.731 244.504 254.712 1.00 242.54 ? 789 GLN E CD    1 
ATOM   16475 O  OE1   . GLN G 4 760 ? 196.561 244.694 254.362 1.00 241.16 ? 789 GLN E OE1   1 
ATOM   16476 N  NE2   . GLN G 4 760 ? 198.127 244.638 255.969 1.00 242.33 ? 789 GLN E NE2   1 
ATOM   16477 N  N     . VAL G 4 761 ? 197.237 242.279 249.748 1.00 252.09 ? 790 VAL E N     1 
ATOM   16478 C  CA    . VAL G 4 761 ? 196.524 242.247 248.476 1.00 251.80 ? 790 VAL E CA    1 
ATOM   16479 C  C     . VAL G 4 761 ? 195.527 241.085 248.499 1.00 249.77 ? 790 VAL E C     1 
ATOM   16480 O  O     . VAL G 4 761 ? 194.366 241.251 248.126 1.00 245.78 ? 790 VAL E O     1 
ATOM   16481 C  CB    . VAL G 4 761 ? 197.493 242.129 247.278 1.00 251.69 ? 790 VAL E CB    1 
ATOM   16482 C  CG1   . VAL G 4 761 ? 196.799 241.574 246.036 1.00 250.75 ? 790 VAL E CG1   1 
ATOM   16483 C  CG2   . VAL G 4 761 ? 198.172 243.459 246.965 1.00 250.24 ? 790 VAL E CG2   1 
ATOM   16484 N  N     . ARG G 4 762 ? 195.999 239.911 248.940 1.00 248.49 ? 791 ARG E N     1 
ATOM   16485 C  CA    . ARG G 4 762 ? 195.169 238.718 249.001 1.00 242.83 ? 791 ARG E CA    1 
ATOM   16486 C  C     . ARG G 4 762 ? 194.439 238.675 250.355 1.00 236.27 ? 791 ARG E C     1 
ATOM   16487 O  O     . ARG G 4 762 ? 194.720 237.732 251.128 1.00 230.99 ? 791 ARG E O     1 
ATOM   16488 C  CB    . ARG G 4 762 ? 196.024 237.461 248.791 1.00 243.09 ? 791 ARG E CB    1 
ATOM   16489 C  CG    . ARG G 4 762 ? 196.798 237.442 247.480 1.00 248.83 ? 791 ARG E CG    1 
ATOM   16490 C  CD    . ARG G 4 762 ? 195.899 237.686 246.272 1.00 257.88 ? 791 ARG E CD    1 
ATOM   16491 N  NE    . ARG G 4 762 ? 196.615 237.512 245.001 1.00 263.30 ? 791 ARG E NE    1 
ATOM   16492 C  CZ    . ARG G 4 762 ? 196.053 237.599 243.797 1.00 262.03 ? 791 ARG E CZ    1 
ATOM   16493 N  NH1   . ARG G 4 762 ? 194.762 237.860 243.686 1.00 259.83 ? 791 ARG E NH1   1 
ATOM   16494 N  NH2   . ARG G 4 762 ? 196.786 237.425 242.710 1.00 258.46 ? 791 ARG E NH2   1 
HETATM 16495 N  N     . SAM H 5 .   ? 218.043 222.231 246.977 1.00 89.45  ? 501 SAM F N     1 
HETATM 16496 C  CA    . SAM H 5 .   ? 217.966 222.108 245.496 1.00 87.94  ? 501 SAM F CA    1 
HETATM 16497 C  C     . SAM H 5 .   ? 217.992 223.513 244.872 1.00 93.93  ? 501 SAM F C     1 
HETATM 16498 O  O     . SAM H 5 .   ? 217.508 223.639 243.731 1.00 95.61  ? 501 SAM F O     1 
HETATM 16499 O  OXT   . SAM H 5 .   ? 218.511 224.428 245.551 1.00 94.70  ? 501 SAM F OXT   1 
HETATM 16500 C  CB    . SAM H 5 .   ? 216.682 221.377 245.073 1.00 79.96  ? 501 SAM F CB    1 
HETATM 16501 C  CG    . SAM H 5 .   ? 216.800 220.593 243.753 1.00 72.95  ? 501 SAM F CG    1 
HETATM 16502 S  SD    . SAM H 5 .   ? 215.196 220.610 242.893 1.00 68.06  ? 501 SAM F SD    1 
HETATM 16503 C  CE    . SAM H 5 .   ? 214.312 219.301 243.716 1.00 67.29  ? 501 SAM F CE    1 
HETATM 16504 C  "C5'" . SAM H 5 .   ? 215.699 219.840 241.331 1.00 49.10  ? 501 SAM F "C5'" 1 
HETATM 16505 C  "C4'" . SAM H 5 .   ? 215.806 220.871 240.240 1.00 40.34  ? 501 SAM F "C4'" 1 
HETATM 16506 O  "O4'" . SAM H 5 .   ? 214.493 221.166 239.738 1.00 36.24  ? 501 SAM F "O4'" 1 
HETATM 16507 C  "C3'" . SAM H 5 .   ? 216.377 222.193 240.682 1.00 38.13  ? 501 SAM F "C3'" 1 
HETATM 16508 O  "O3'" . SAM H 5 .   ? 217.793 222.172 240.583 1.00 38.57  ? 501 SAM F "O3'" 1 
HETATM 16509 C  "C2'" . SAM H 5 .   ? 215.752 223.185 239.701 1.00 35.99  ? 501 SAM F "C2'" 1 
HETATM 16510 O  "O2'" . SAM H 5 .   ? 216.522 223.338 238.533 1.00 35.32  ? 501 SAM F "O2'" 1 
HETATM 16511 C  "C1'" . SAM H 5 .   ? 214.392 222.537 239.398 1.00 33.74  ? 501 SAM F "C1'" 1 
HETATM 16512 N  N9    . SAM H 5 .   ? 213.282 223.114 240.152 1.00 31.81  ? 501 SAM F N9    1 
HETATM 16513 C  C8    . SAM H 5 .   ? 212.477 222.460 241.052 1.00 31.41  ? 501 SAM F C8    1 
HETATM 16514 N  N7    . SAM H 5 .   ? 211.528 223.210 241.542 1.00 31.64  ? 501 SAM F N7    1 
HETATM 16515 C  C5    . SAM H 5 .   ? 211.698 224.436 240.924 1.00 31.64  ? 501 SAM F C5    1 
HETATM 16516 C  C6    . SAM H 5 .   ? 210.997 225.654 241.029 1.00 30.86  ? 501 SAM F C6    1 
HETATM 16517 N  N6    . SAM H 5 .   ? 209.945 225.837 241.823 1.00 31.22  ? 501 SAM F N6    1 
HETATM 16518 N  N1    . SAM H 5 .   ? 211.422 226.686 240.264 1.00 30.39  ? 501 SAM F N1    1 
HETATM 16519 C  C2    . SAM H 5 .   ? 212.479 226.496 239.467 1.00 29.98  ? 501 SAM F C2    1 
HETATM 16520 N  N3    . SAM H 5 .   ? 213.218 225.403 239.291 1.00 29.88  ? 501 SAM F N3    1 
HETATM 16521 C  C4    . SAM H 5 .   ? 212.770 224.393 240.052 1.00 30.94  ? 501 SAM F C4    1 
HETATM 16522 P  PG    . GTP I 6 .   ? 218.636 233.819 259.644 1.00 144.92 ? 101 GTP T PG    1 
HETATM 16523 O  O1G   . GTP I 6 .   ? 219.780 234.603 260.261 1.00 140.19 ? 101 GTP T O1G   1 
HETATM 16524 O  O2G   . GTP I 6 .   ? 219.112 232.755 258.674 1.00 146.01 ? 101 GTP T O2G   1 
HETATM 16525 O  O3G   . GTP I 6 .   ? 217.566 234.714 259.050 1.00 149.12 ? 101 GTP T O3G   1 
HETATM 16526 O  O3B   . GTP I 6 .   ? 217.928 233.027 260.861 1.00 132.46 ? 101 GTP T O3B   1 
HETATM 16527 P  PB    . GTP I 6 .   ? 217.446 233.483 262.316 1.00 121.43 ? 101 GTP T PB    1 
HETATM 16528 O  O1B   . GTP I 6 .   ? 218.636 233.850 263.113 1.00 119.31 ? 101 GTP T O1B   1 
HETATM 16529 O  O2B   . GTP I 6 .   ? 216.335 234.449 262.166 1.00 117.75 ? 101 GTP T O2B   1 
HETATM 16530 O  O3A   . GTP I 6 .   ? 216.856 232.103 262.869 1.00 115.51 ? 101 GTP T O3A   1 
HETATM 16531 P  PA    . GTP I 6 .   ? 216.355 231.614 264.307 1.00 112.68 ? 101 GTP T PA    1 
HETATM 16532 O  O1A   . GTP I 6 .   ? 215.827 230.232 264.182 1.00 113.42 ? 101 GTP T O1A   1 
HETATM 16533 O  O2A   . GTP I 6 .   ? 217.418 231.878 265.308 1.00 117.72 ? 101 GTP T O2A   1 
HETATM 16534 O  "O5'" . GTP I 6 .   ? 215.141 232.625 264.553 1.00 98.79  ? 101 GTP T "O5'" 1 
HETATM 16535 C  "C5'" . GTP I 6 .   ? 213.975 232.075 265.185 1.00 89.88  ? 101 GTP T "C5'" 1 
HETATM 16536 C  "C4'" . GTP I 6 .   ? 213.355 233.108 266.091 1.00 86.70  ? 101 GTP T "C4'" 1 
HETATM 16537 O  "O4'" . GTP I 6 .   ? 212.869 234.204 265.302 1.00 84.28  ? 101 GTP T "O4'" 1 
HETATM 16538 C  "C3'" . GTP I 6 .   ? 212.151 232.629 266.880 1.00 85.50  ? 101 GTP T "C3'" 1 
HETATM 16539 O  "O3'" . GTP I 6 .   ? 212.579 231.973 268.066 1.00 80.72  ? 101 GTP T "O3'" 1 
HETATM 16540 C  "C2'" . GTP I 6 .   ? 211.396 233.935 267.167 1.00 83.47  ? 101 GTP T "C2'" 1 
HETATM 16541 O  "O2'" . GTP I 6 .   ? 211.875 234.594 268.319 1.00 83.19  ? 101 GTP T "O2'" 1 
HETATM 16542 C  "C1'" . GTP I 6 .   ? 211.703 234.774 265.909 1.00 82.51  ? 101 GTP T "C1'" 1 
HETATM 16543 N  N9    . GTP I 6 .   ? 210.624 234.796 264.911 1.00 84.80  ? 101 GTP T N9    1 
HETATM 16544 C  C8    . GTP I 6 .   ? 210.784 234.783 263.549 1.00 87.43  ? 101 GTP T C8    1 
HETATM 16545 N  N7    . GTP I 6 .   ? 209.657 234.843 262.884 1.00 89.09  ? 101 GTP T N7    1 
HETATM 16546 C  C5    . GTP I 6 .   ? 208.684 234.935 263.873 1.00 92.28  ? 101 GTP T C5    1 
HETATM 16547 C  C6    . GTP I 6 .   ? 207.273 235.041 263.753 1.00 93.32  ? 101 GTP T C6    1 
HETATM 16548 O  O6    . GTP I 6 .   ? 206.593 235.083 262.719 1.00 89.45  ? 101 GTP T O6    1 
HETATM 16549 N  N1    . GTP I 6 .   ? 206.658 235.121 265.000 1.00 92.51  ? 101 GTP T N1    1 
HETATM 16550 C  C2    . GTP I 6 .   ? 207.307 235.091 266.211 1.00 89.96  ? 101 GTP T C2    1 
HETATM 16551 N  N2    . GTP I 6 .   ? 206.540 235.171 267.306 1.00 86.74  ? 101 GTP T N2    1 
HETATM 16552 N  N3    . GTP I 6 .   ? 208.636 234.987 266.336 1.00 88.62  ? 101 GTP T N3    1 
HETATM 16553 C  C4    . GTP I 6 .   ? 209.256 234.917 265.129 1.00 88.58  ? 101 GTP T C4    1 
HETATM 16554 ZN ZN    . ZN  J 7 .   ? 211.424 248.790 274.970 1.00 19.91  ? 901 ZN  E ZN    1 
HETATM 16555 ZN ZN    . ZN  K 7 .   ? 208.136 250.269 276.050 1.00 15.82  ? 902 ZN  E ZN    1 
# 
