data_8RR1
# 
_entry.id   8RR1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8RR1         pdb_00008rr1 10.2210/pdb8rr1/pdb 
WWPDB D_1292135939 ?            ?                   
EMDB  EMD-19453    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-01-08 ? 
2 'Structure model' 1 1 2025-02-12 ? 
3 'Structure model' 1 2 2025-04-23 ? 
# 
_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' 
3 3 'Structure model' 'Data collection'     
4 3 '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        
4 3 'Structure model' citation        
5 3 '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.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.pdbx_database_id_DOI'    
6  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
7  2 'Structure model' '_citation.title'                   
8  2 'Structure model' '_citation.year'                    
9  2 'Structure model' '_em_admin.last_update'             
10 3 'Structure model' '_citation.journal_volume'          
11 3 'Structure model' '_citation.page_first'              
12 3 'Structure model' '_citation.page_last'               
13 3 '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                        8RR1 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-22 
_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 'Human mitochondrial RNase Z complex with ELAC2-D550N catalytic mutant and tRNA-Tyr precursor (Composite model)' EMD-19453 
'associated EM volume' 
EMDB .                                                                                                                EMD-19454 
'consensus EM volume'  
EMDB 'Focused refinement map around ELAC2'                                                                            EMD-19469 
'focused EM volume'    
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              hauke.hillen@med.uni-goettingen.de 
_pdbx_contact_author.name_first         Hauke 
_pdbx_contact_author.name_last          Hillen 
_pdbx_contact_author.name_mi            S 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1206-0129 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bhatta, A.'   1 0000-0003-0077-675X 
'Yu, R.D.'     2 ?                   
'Kuhle, B.'    3 0000-0002-0501-1150 
'Hillen, H.S.' 4 0000-0002-1206-0129 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            32 
_citation.language                  ? 
_citation.page_first                613 
_citation.page_last                 624 
_citation.title                     
;Molecular basis of human nuclear and mitochondrial tRNA 3' processing.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-024-01445-w 
_citation.pdbx_database_id_PubMed   39747487 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Bhatta, A.'     1 ?                   
primary 'Kuhle, B.'      2 ?                   
primary 'Yu, R.D.'       3 ?                   
primary 'Spanaus, L.'    4 ?                   
primary 'Ditter, K.'     5 ?                   
primary 'Bohnsack, K.E.' 6 0000-0001-6035-4255 
primary 'Hillen, H.S.'   7 0000-0002-1206-0129 
# 
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 'Zinc phosphodiesterase ELAC protein 2'                  89169.336 1 3.1.26.11 D550N ? ? 
3 polymer     man 'tRNA methyltransferase 10 homolog C'                    37165.094 1 2.1.1.-,2.1.1.218,2.1.1.221 ?     ? ? 
4 polymer     syn 
;Human mitochondrial tRNA-Tyr precursor with 3' trailer
;
29023.184 1 ?                                                        ?     ? ? 
5 non-polymer syn 'ZINC ION'                                               65.409    2 ? ?     ? ? 
6 non-polymer syn S-ADENOSYL-L-HOMOCYSTEINE                                384.411   1 ? ?     ? ? 
# 
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 'ElaC homolog protein 2,Heredity prostate cancer protein 2,Ribonuclease Z 2,RNase Z 2,tRNA 3 endonuclease 2,tRNase Z 2' 
3 
;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
;
# 
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 
;SNAPRKDPLRHLRTREKRGPSGCSGGPNTVYLQVVAAGSRDSGAALYVFSEFNRYLFNCGEGVQRLMQEHKLKVARLDNI
FLTRMHWSNVGGLSGMILTLKETGLPKCVLSGPPQLEKYLEAIKIFSGPLKGIELAVRPHSAPEYEDETMTVYQIPIHSE
QRRGKHQPWQSPERPLSRLSPERSSDSESNENEPHLPHGVSQRRGVRDSSLVVAFICKLHLKRGNFLVLKAKEMGLPVGT
AAIAPIIAAVKDGKSITHEGREILAEELCTPPDPGAAFVVVECPDESFIQPICENATFQRYQGKADAPVALVVHMAPASV
LVDSRYQQWMERFGPDTQHLVLNENCASVHNLRSHKIQTQLNLIHPDIFPLLTSFRCKKEGPTLSVPMVQGECLLKYQLR
PRREWQRDAIITCNPEEFIVEALQLPNFQQSVQEYRRSAQDGPAPAEKRSQYPEIIFLGTGSAIPMKIRNVSATLVNISP
DTSLLLDCGEGTFGQLCRHYGDQVDRVLGTLAAVFVSHLHANHHTGLPSILLQRERALASLGKPLHPLLVVAPNQLKAWL
QQYHNQCQEVLHHISMIPAKCLQEGAEISSPAVERLISSLLRTCDLEEFQTCLVRHCKHAFGCALVHTSGWKVVYSGDTM
PCEALVRMGKDATLLIHEATLEDGLEEEAVEKTHSTTSQAISVGMRMNAEFIMLNHFSQRYAKVPLFSPNFSEKVGVAFD
HMKVCFGDFPTMPKLIPPLKALFAGDIEEMEERREKRELRQVRAALLSRELAGGLEDGEPQQKRAHTEEPQAKKVRAQ
;
;SNAPRKDPLRHLRTREKRGPSGCSGGPNTVYLQVVAAGSRDSGAALYVFSEFNRYLFNCGEGVQRLMQEHKLKVARLDNI
FLTRMHWSNVGGLSGMILTLKETGLPKCVLSGPPQLEKYLEAIKIFSGPLKGIELAVRPHSAPEYEDETMTVYQIPIHSE
QRRGKHQPWQSPERPLSRLSPERSSDSESNENEPHLPHGVSQRRGVRDSSLVVAFICKLHLKRGNFLVLKAKEMGLPVGT
AAIAPIIAAVKDGKSITHEGREILAEELCTPPDPGAAFVVVECPDESFIQPICENATFQRYQGKADAPVALVVHMAPASV
LVDSRYQQWMERFGPDTQHLVLNENCASVHNLRSHKIQTQLNLIHPDIFPLLTSFRCKKEGPTLSVPMVQGECLLKYQLR
PRREWQRDAIITCNPEEFIVEALQLPNFQQSVQEYRRSAQDGPAPAEKRSQYPEIIFLGTGSAIPMKIRNVSATLVNISP
DTSLLLDCGEGTFGQLCRHYGDQVDRVLGTLAAVFVSHLHANHHTGLPSILLQRERALASLGKPLHPLLVVAPNQLKAWL
QQYHNQCQEVLHHISMIPAKCLQEGAEISSPAVERLISSLLRTCDLEEFQTCLVRHCKHAFGCALVHTSGWKVVYSGDTM
PCEALVRMGKDATLLIHEATLEDGLEEEAVEKTHSTTSQAISVGMRMNAEFIMLNHFSQRYAKVPLFSPNFSEKVGVAFD
HMKVCFGDFPTMPKLIPPLKALFAGDIEEMEERREKRELRQVRAALLSRELAGGLEDGEPQQKRAHTEEPQAKKVRAQ
;
E       ? 
3 'polypeptide(L)'   no no 
;SNAAATREFIEMWRLLGREVPEHITEEELKTLMECVSNTAKKKYLKYLYTKEKVKKARQIKKEMKAAAREEAKNIKLLET
TEEDKQKNFLFLRLWDRNMDIAMGWKGAQAMQFGQPLVFDMAYENYMKRKELQNTVSQLLESEGWNRRNVDPFHIYFCNL
KIDGALHRELVKRYQEKWDKLLLTSTEKSHVDLFPKDSIIYLTADSPNVMTTFRHDKVYVIGSFVDKSMQPGTSLAKAKR
LNLATECLPLDKYLQWEIGNKNLTLDQMIRILLCLKNNGNWQEALQFVPKRKHTGFLEISQHSQEFINRLKKAKT
;
;SNAAATREFIEMWRLLGREVPEHITEEELKTLMECVSNTAKKKYLKYLYTKEKVKKARQIKKEMKAAAREEAKNIKLLET
TEEDKQKNFLFLRLWDRNMDIAMGWKGAQAMQFGQPLVFDMAYENYMKRKELQNTVSQLLESEGWNRRNVDPFHIYFCNL
KIDGALHRELVKRYQEKWDKLLLTSTEKSHVDLFPKDSIIYLTADSPNVMTTFRHDKVYVIGSFVDKSMQPGTSLAKAKR
LNLATECLPLDKYLQWEIGNKNLTLDQMIRILLCLKNNGNWQEALQFVPKRKHTGFLEISQHSQEFINRLKKAKT
;
F       ? 
4 polyribonucleotide no no 
;GGUAAAAUGGCUGAGUGAAGCAUUGGACUGUAAAUCUAAAGACAGGGGUUAGGCCUCUUUUUACCAGCUCCGAGGUGAUU
UUCAAGCUCG
;
;GGUAAAAUGGCUGAGUGAAGCAUUGGACUGUAAAUCUAAAGACAGGGGUUAGGCCUCUUUUUACCAGCUCCGAGGUGAUU
UUCAAGCUCG
;
T       ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'ZINC ION'                ZN  
6 S-ADENOSYL-L-HOMOCYSTEINE SAH 
# 
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   SER n 
2 2   ASN n 
2 3   ALA n 
2 4   PRO n 
2 5   ARG n 
2 6   LYS n 
2 7   ASP n 
2 8   PRO n 
2 9   LEU n 
2 10  ARG n 
2 11  HIS n 
2 12  LEU n 
2 13  ARG n 
2 14  THR n 
2 15  ARG n 
2 16  GLU n 
2 17  LYS n 
2 18  ARG n 
2 19  GLY n 
2 20  PRO n 
2 21  SER n 
2 22  GLY n 
2 23  CYS n 
2 24  SER n 
2 25  GLY n 
2 26  GLY n 
2 27  PRO n 
2 28  ASN n 
2 29  THR n 
2 30  VAL n 
2 31  TYR n 
2 32  LEU n 
2 33  GLN n 
2 34  VAL n 
2 35  VAL n 
2 36  ALA n 
2 37  ALA n 
2 38  GLY n 
2 39  SER n 
2 40  ARG n 
2 41  ASP n 
2 42  SER n 
2 43  GLY n 
2 44  ALA n 
2 45  ALA n 
2 46  LEU n 
2 47  TYR n 
2 48  VAL n 
2 49  PHE n 
2 50  SER n 
2 51  GLU n 
2 52  PHE n 
2 53  ASN n 
2 54  ARG n 
2 55  TYR n 
2 56  LEU n 
2 57  PHE n 
2 58  ASN n 
2 59  CYS n 
2 60  GLY n 
2 61  GLU n 
2 62  GLY n 
2 63  VAL n 
2 64  GLN n 
2 65  ARG n 
2 66  LEU n 
2 67  MET n 
2 68  GLN n 
2 69  GLU n 
2 70  HIS n 
2 71  LYS n 
2 72  LEU n 
2 73  LYS n 
2 74  VAL n 
2 75  ALA n 
2 76  ARG n 
2 77  LEU n 
2 78  ASP n 
2 79  ASN n 
2 80  ILE n 
2 81  PHE n 
2 82  LEU n 
2 83  THR n 
2 84  ARG n 
2 85  MET n 
2 86  HIS n 
2 87  TRP n 
2 88  SER n 
2 89  ASN n 
2 90  VAL n 
2 91  GLY n 
2 92  GLY n 
2 93  LEU n 
2 94  SER n 
2 95  GLY n 
2 96  MET n 
2 97  ILE n 
2 98  LEU n 
2 99  THR n 
2 100 LEU n 
2 101 LYS n 
2 102 GLU n 
2 103 THR n 
2 104 GLY n 
2 105 LEU n 
2 106 PRO n 
2 107 LYS n 
2 108 CYS n 
2 109 VAL n 
2 110 LEU n 
2 111 SER n 
2 112 GLY n 
2 113 PRO n 
2 114 PRO n 
2 115 GLN n 
2 116 LEU n 
2 117 GLU n 
2 118 LYS n 
2 119 TYR n 
2 120 LEU n 
2 121 GLU n 
2 122 ALA n 
2 123 ILE n 
2 124 LYS n 
2 125 ILE n 
2 126 PHE n 
2 127 SER n 
2 128 GLY n 
2 129 PRO n 
2 130 LEU n 
2 131 LYS n 
2 132 GLY n 
2 133 ILE n 
2 134 GLU n 
2 135 LEU n 
2 136 ALA n 
2 137 VAL n 
2 138 ARG n 
2 139 PRO n 
2 140 HIS n 
2 141 SER n 
2 142 ALA n 
2 143 PRO n 
2 144 GLU n 
2 145 TYR n 
2 146 GLU n 
2 147 ASP n 
2 148 GLU n 
2 149 THR n 
2 150 MET n 
2 151 THR n 
2 152 VAL n 
2 153 TYR n 
2 154 GLN n 
2 155 ILE n 
2 156 PRO n 
2 157 ILE n 
2 158 HIS n 
2 159 SER n 
2 160 GLU n 
2 161 GLN n 
2 162 ARG n 
2 163 ARG n 
2 164 GLY n 
2 165 LYS n 
2 166 HIS n 
2 167 GLN n 
2 168 PRO n 
2 169 TRP n 
2 170 GLN n 
2 171 SER n 
2 172 PRO n 
2 173 GLU n 
2 174 ARG n 
2 175 PRO n 
2 176 LEU n 
2 177 SER n 
2 178 ARG n 
2 179 LEU n 
2 180 SER n 
2 181 PRO n 
2 182 GLU n 
2 183 ARG n 
2 184 SER n 
2 185 SER n 
2 186 ASP n 
2 187 SER n 
2 188 GLU n 
2 189 SER n 
2 190 ASN n 
2 191 GLU n 
2 192 ASN n 
2 193 GLU n 
2 194 PRO n 
2 195 HIS n 
2 196 LEU n 
2 197 PRO n 
2 198 HIS n 
2 199 GLY n 
2 200 VAL n 
2 201 SER n 
2 202 GLN n 
2 203 ARG n 
2 204 ARG n 
2 205 GLY n 
2 206 VAL n 
2 207 ARG n 
2 208 ASP n 
2 209 SER n 
2 210 SER n 
2 211 LEU n 
2 212 VAL n 
2 213 VAL n 
2 214 ALA n 
2 215 PHE n 
2 216 ILE n 
2 217 CYS n 
2 218 LYS n 
2 219 LEU n 
2 220 HIS n 
2 221 LEU n 
2 222 LYS n 
2 223 ARG n 
2 224 GLY n 
2 225 ASN n 
2 226 PHE n 
2 227 LEU n 
2 228 VAL n 
2 229 LEU n 
2 230 LYS n 
2 231 ALA n 
2 232 LYS n 
2 233 GLU n 
2 234 MET n 
2 235 GLY n 
2 236 LEU n 
2 237 PRO n 
2 238 VAL n 
2 239 GLY n 
2 240 THR n 
2 241 ALA n 
2 242 ALA n 
2 243 ILE n 
2 244 ALA n 
2 245 PRO n 
2 246 ILE n 
2 247 ILE n 
2 248 ALA n 
2 249 ALA n 
2 250 VAL n 
2 251 LYS n 
2 252 ASP n 
2 253 GLY n 
2 254 LYS n 
2 255 SER n 
2 256 ILE n 
2 257 THR n 
2 258 HIS n 
2 259 GLU n 
2 260 GLY n 
2 261 ARG n 
2 262 GLU n 
2 263 ILE n 
2 264 LEU n 
2 265 ALA n 
2 266 GLU n 
2 267 GLU n 
2 268 LEU n 
2 269 CYS n 
2 270 THR n 
2 271 PRO n 
2 272 PRO n 
2 273 ASP n 
2 274 PRO n 
2 275 GLY n 
2 276 ALA n 
2 277 ALA n 
2 278 PHE n 
2 279 VAL n 
2 280 VAL n 
2 281 VAL n 
2 282 GLU n 
2 283 CYS n 
2 284 PRO n 
2 285 ASP n 
2 286 GLU n 
2 287 SER n 
2 288 PHE n 
2 289 ILE n 
2 290 GLN n 
2 291 PRO n 
2 292 ILE n 
2 293 CYS n 
2 294 GLU n 
2 295 ASN n 
2 296 ALA n 
2 297 THR n 
2 298 PHE n 
2 299 GLN n 
2 300 ARG n 
2 301 TYR n 
2 302 GLN n 
2 303 GLY n 
2 304 LYS n 
2 305 ALA n 
2 306 ASP n 
2 307 ALA n 
2 308 PRO n 
2 309 VAL n 
2 310 ALA n 
2 311 LEU n 
2 312 VAL n 
2 313 VAL n 
2 314 HIS n 
2 315 MET n 
2 316 ALA n 
2 317 PRO n 
2 318 ALA n 
2 319 SER n 
2 320 VAL n 
2 321 LEU n 
2 322 VAL n 
2 323 ASP n 
2 324 SER n 
2 325 ARG n 
2 326 TYR n 
2 327 GLN n 
2 328 GLN n 
2 329 TRP n 
2 330 MET n 
2 331 GLU n 
2 332 ARG n 
2 333 PHE n 
2 334 GLY n 
2 335 PRO n 
2 336 ASP n 
2 337 THR n 
2 338 GLN n 
2 339 HIS n 
2 340 LEU n 
2 341 VAL n 
2 342 LEU n 
2 343 ASN n 
2 344 GLU n 
2 345 ASN n 
2 346 CYS n 
2 347 ALA n 
2 348 SER n 
2 349 VAL n 
2 350 HIS n 
2 351 ASN n 
2 352 LEU n 
2 353 ARG n 
2 354 SER n 
2 355 HIS n 
2 356 LYS n 
2 357 ILE n 
2 358 GLN n 
2 359 THR n 
2 360 GLN n 
2 361 LEU n 
2 362 ASN n 
2 363 LEU n 
2 364 ILE n 
2 365 HIS n 
2 366 PRO n 
2 367 ASP n 
2 368 ILE n 
2 369 PHE n 
2 370 PRO n 
2 371 LEU n 
2 372 LEU n 
2 373 THR n 
2 374 SER n 
2 375 PHE n 
2 376 ARG n 
2 377 CYS n 
2 378 LYS n 
2 379 LYS n 
2 380 GLU n 
2 381 GLY n 
2 382 PRO n 
2 383 THR n 
2 384 LEU n 
2 385 SER n 
2 386 VAL n 
2 387 PRO n 
2 388 MET n 
2 389 VAL n 
2 390 GLN n 
2 391 GLY n 
2 392 GLU n 
2 393 CYS n 
2 394 LEU n 
2 395 LEU n 
2 396 LYS n 
2 397 TYR n 
2 398 GLN n 
2 399 LEU n 
2 400 ARG n 
2 401 PRO n 
2 402 ARG n 
2 403 ARG n 
2 404 GLU n 
2 405 TRP n 
2 406 GLN n 
2 407 ARG n 
2 408 ASP n 
2 409 ALA n 
2 410 ILE n 
2 411 ILE n 
2 412 THR n 
2 413 CYS n 
2 414 ASN n 
2 415 PRO n 
2 416 GLU n 
2 417 GLU n 
2 418 PHE n 
2 419 ILE n 
2 420 VAL n 
2 421 GLU n 
2 422 ALA n 
2 423 LEU n 
2 424 GLN n 
2 425 LEU n 
2 426 PRO n 
2 427 ASN n 
2 428 PHE n 
2 429 GLN n 
2 430 GLN n 
2 431 SER n 
2 432 VAL n 
2 433 GLN n 
2 434 GLU n 
2 435 TYR n 
2 436 ARG n 
2 437 ARG n 
2 438 SER n 
2 439 ALA n 
2 440 GLN n 
2 441 ASP n 
2 442 GLY n 
2 443 PRO n 
2 444 ALA n 
2 445 PRO n 
2 446 ALA n 
2 447 GLU n 
2 448 LYS n 
2 449 ARG n 
2 450 SER n 
2 451 GLN n 
2 452 TYR n 
2 453 PRO n 
2 454 GLU n 
2 455 ILE n 
2 456 ILE n 
2 457 PHE n 
2 458 LEU n 
2 459 GLY n 
2 460 THR n 
2 461 GLY n 
2 462 SER n 
2 463 ALA n 
2 464 ILE n 
2 465 PRO n 
2 466 MET n 
2 467 LYS n 
2 468 ILE n 
2 469 ARG n 
2 470 ASN n 
2 471 VAL n 
2 472 SER n 
2 473 ALA n 
2 474 THR n 
2 475 LEU n 
2 476 VAL n 
2 477 ASN n 
2 478 ILE n 
2 479 SER n 
2 480 PRO n 
2 481 ASP n 
2 482 THR n 
2 483 SER n 
2 484 LEU n 
2 485 LEU n 
2 486 LEU n 
2 487 ASP n 
2 488 CYS n 
2 489 GLY n 
2 490 GLU n 
2 491 GLY n 
2 492 THR n 
2 493 PHE n 
2 494 GLY n 
2 495 GLN n 
2 496 LEU n 
2 497 CYS n 
2 498 ARG n 
2 499 HIS n 
2 500 TYR n 
2 501 GLY n 
2 502 ASP n 
2 503 GLN n 
2 504 VAL n 
2 505 ASP n 
2 506 ARG n 
2 507 VAL n 
2 508 LEU n 
2 509 GLY n 
2 510 THR n 
2 511 LEU n 
2 512 ALA n 
2 513 ALA n 
2 514 VAL n 
2 515 PHE n 
2 516 VAL n 
2 517 SER n 
2 518 HIS n 
2 519 LEU n 
2 520 HIS n 
2 521 ALA n 
2 522 ASN n 
2 523 HIS n 
2 524 HIS n 
2 525 THR n 
2 526 GLY n 
2 527 LEU n 
2 528 PRO n 
2 529 SER n 
2 530 ILE n 
2 531 LEU n 
2 532 LEU n 
2 533 GLN n 
2 534 ARG n 
2 535 GLU n 
2 536 ARG n 
2 537 ALA n 
2 538 LEU n 
2 539 ALA n 
2 540 SER n 
2 541 LEU n 
2 542 GLY n 
2 543 LYS n 
2 544 PRO n 
2 545 LEU n 
2 546 HIS n 
2 547 PRO n 
2 548 LEU n 
2 549 LEU n 
2 550 VAL n 
2 551 VAL n 
2 552 ALA n 
2 553 PRO n 
2 554 ASN n 
2 555 GLN n 
2 556 LEU n 
2 557 LYS n 
2 558 ALA n 
2 559 TRP n 
2 560 LEU n 
2 561 GLN n 
2 562 GLN n 
2 563 TYR n 
2 564 HIS n 
2 565 ASN n 
2 566 GLN n 
2 567 CYS n 
2 568 GLN n 
2 569 GLU n 
2 570 VAL n 
2 571 LEU n 
2 572 HIS n 
2 573 HIS n 
2 574 ILE n 
2 575 SER n 
2 576 MET n 
2 577 ILE n 
2 578 PRO n 
2 579 ALA n 
2 580 LYS n 
2 581 CYS n 
2 582 LEU n 
2 583 GLN n 
2 584 GLU n 
2 585 GLY n 
2 586 ALA n 
2 587 GLU n 
2 588 ILE n 
2 589 SER n 
2 590 SER n 
2 591 PRO n 
2 592 ALA n 
2 593 VAL n 
2 594 GLU n 
2 595 ARG n 
2 596 LEU n 
2 597 ILE n 
2 598 SER n 
2 599 SER n 
2 600 LEU n 
2 601 LEU n 
2 602 ARG n 
2 603 THR n 
2 604 CYS n 
2 605 ASP n 
2 606 LEU n 
2 607 GLU n 
2 608 GLU n 
2 609 PHE n 
2 610 GLN n 
2 611 THR n 
2 612 CYS n 
2 613 LEU n 
2 614 VAL n 
2 615 ARG n 
2 616 HIS n 
2 617 CYS n 
2 618 LYS n 
2 619 HIS n 
2 620 ALA n 
2 621 PHE n 
2 622 GLY n 
2 623 CYS n 
2 624 ALA n 
2 625 LEU n 
2 626 VAL n 
2 627 HIS n 
2 628 THR n 
2 629 SER n 
2 630 GLY n 
2 631 TRP n 
2 632 LYS n 
2 633 VAL n 
2 634 VAL n 
2 635 TYR n 
2 636 SER n 
2 637 GLY n 
2 638 ASP n 
2 639 THR n 
2 640 MET n 
2 641 PRO n 
2 642 CYS n 
2 643 GLU n 
2 644 ALA n 
2 645 LEU n 
2 646 VAL n 
2 647 ARG n 
2 648 MET n 
2 649 GLY n 
2 650 LYS n 
2 651 ASP n 
2 652 ALA n 
2 653 THR n 
2 654 LEU n 
2 655 LEU n 
2 656 ILE n 
2 657 HIS n 
2 658 GLU n 
2 659 ALA n 
2 660 THR n 
2 661 LEU n 
2 662 GLU n 
2 663 ASP n 
2 664 GLY n 
2 665 LEU n 
2 666 GLU n 
2 667 GLU n 
2 668 GLU n 
2 669 ALA n 
2 670 VAL n 
2 671 GLU n 
2 672 LYS n 
2 673 THR n 
2 674 HIS n 
2 675 SER n 
2 676 THR n 
2 677 THR n 
2 678 SER n 
2 679 GLN n 
2 680 ALA n 
2 681 ILE n 
2 682 SER n 
2 683 VAL n 
2 684 GLY n 
2 685 MET n 
2 686 ARG n 
2 687 MET n 
2 688 ASN n 
2 689 ALA n 
2 690 GLU n 
2 691 PHE n 
2 692 ILE n 
2 693 MET n 
2 694 LEU n 
2 695 ASN n 
2 696 HIS n 
2 697 PHE n 
2 698 SER n 
2 699 GLN n 
2 700 ARG n 
2 701 TYR n 
2 702 ALA n 
2 703 LYS n 
2 704 VAL n 
2 705 PRO n 
2 706 LEU n 
2 707 PHE n 
2 708 SER n 
2 709 PRO n 
2 710 ASN n 
2 711 PHE n 
2 712 SER n 
2 713 GLU n 
2 714 LYS n 
2 715 VAL n 
2 716 GLY n 
2 717 VAL n 
2 718 ALA n 
2 719 PHE n 
2 720 ASP n 
2 721 HIS n 
2 722 MET n 
2 723 LYS n 
2 724 VAL n 
2 725 CYS n 
2 726 PHE n 
2 727 GLY n 
2 728 ASP n 
2 729 PHE n 
2 730 PRO n 
2 731 THR n 
2 732 MET n 
2 733 PRO n 
2 734 LYS n 
2 735 LEU n 
2 736 ILE n 
2 737 PRO n 
2 738 PRO n 
2 739 LEU n 
2 740 LYS n 
2 741 ALA n 
2 742 LEU n 
2 743 PHE n 
2 744 ALA n 
2 745 GLY n 
2 746 ASP n 
2 747 ILE n 
2 748 GLU n 
2 749 GLU n 
2 750 MET n 
2 751 GLU n 
2 752 GLU n 
2 753 ARG n 
2 754 ARG n 
2 755 GLU n 
2 756 LYS n 
2 757 ARG n 
2 758 GLU n 
2 759 LEU n 
2 760 ARG n 
2 761 GLN n 
2 762 VAL n 
2 763 ARG n 
2 764 ALA n 
2 765 ALA n 
2 766 LEU n 
2 767 LEU n 
2 768 SER n 
2 769 ARG n 
2 770 GLU n 
2 771 LEU n 
2 772 ALA n 
2 773 GLY n 
2 774 GLY n 
2 775 LEU n 
2 776 GLU n 
2 777 ASP n 
2 778 GLY n 
2 779 GLU n 
2 780 PRO n 
2 781 GLN n 
2 782 GLN n 
2 783 LYS n 
2 784 ARG n 
2 785 ALA n 
2 786 HIS n 
2 787 THR n 
2 788 GLU n 
2 789 GLU n 
2 790 PRO n 
2 791 GLN n 
2 792 ALA n 
2 793 LYS n 
2 794 LYS n 
2 795 VAL n 
2 796 ARG n 
2 797 ALA n 
2 798 GLN n 
3 1   SER n 
3 2   ASN n 
3 3   ALA n 
3 4   ALA n 
3 5   ALA n 
3 6   THR n 
3 7   ARG n 
3 8   GLU n 
3 9   PHE n 
3 10  ILE n 
3 11  GLU n 
3 12  MET n 
3 13  TRP n 
3 14  ARG n 
3 15  LEU n 
3 16  LEU n 
3 17  GLY n 
3 18  ARG n 
3 19  GLU n 
3 20  VAL n 
3 21  PRO n 
3 22  GLU n 
3 23  HIS n 
3 24  ILE n 
3 25  THR n 
3 26  GLU n 
3 27  GLU n 
3 28  GLU n 
3 29  LEU n 
3 30  LYS n 
3 31  THR n 
3 32  LEU n 
3 33  MET n 
3 34  GLU n 
3 35  CYS n 
3 36  VAL n 
3 37  SER n 
3 38  ASN n 
3 39  THR n 
3 40  ALA n 
3 41  LYS n 
3 42  LYS n 
3 43  LYS n 
3 44  TYR n 
3 45  LEU n 
3 46  LYS n 
3 47  TYR n 
3 48  LEU n 
3 49  TYR n 
3 50  THR n 
3 51  LYS n 
3 52  GLU n 
3 53  LYS n 
3 54  VAL n 
3 55  LYS n 
3 56  LYS n 
3 57  ALA n 
3 58  ARG n 
3 59  GLN n 
3 60  ILE n 
3 61  LYS n 
3 62  LYS n 
3 63  GLU n 
3 64  MET n 
3 65  LYS n 
3 66  ALA n 
3 67  ALA n 
3 68  ALA n 
3 69  ARG n 
3 70  GLU n 
3 71  GLU n 
3 72  ALA n 
3 73  LYS n 
3 74  ASN n 
3 75  ILE n 
3 76  LYS n 
3 77  LEU n 
3 78  LEU n 
3 79  GLU n 
3 80  THR n 
3 81  THR n 
3 82  GLU n 
3 83  GLU n 
3 84  ASP n 
3 85  LYS n 
3 86  GLN n 
3 87  LYS n 
3 88  ASN n 
3 89  PHE n 
3 90  LEU n 
3 91  PHE n 
3 92  LEU n 
3 93  ARG n 
3 94  LEU n 
3 95  TRP n 
3 96  ASP n 
3 97  ARG n 
3 98  ASN n 
3 99  MET n 
3 100 ASP n 
3 101 ILE n 
3 102 ALA n 
3 103 MET n 
3 104 GLY n 
3 105 TRP n 
3 106 LYS n 
3 107 GLY n 
3 108 ALA n 
3 109 GLN n 
3 110 ALA n 
3 111 MET n 
3 112 GLN n 
3 113 PHE n 
3 114 GLY n 
3 115 GLN n 
3 116 PRO n 
3 117 LEU n 
3 118 VAL n 
3 119 PHE n 
3 120 ASP n 
3 121 MET n 
3 122 ALA n 
3 123 TYR n 
3 124 GLU n 
3 125 ASN n 
3 126 TYR n 
3 127 MET n 
3 128 LYS n 
3 129 ARG n 
3 130 LYS n 
3 131 GLU n 
3 132 LEU n 
3 133 GLN n 
3 134 ASN n 
3 135 THR n 
3 136 VAL n 
3 137 SER n 
3 138 GLN n 
3 139 LEU n 
3 140 LEU n 
3 141 GLU n 
3 142 SER n 
3 143 GLU n 
3 144 GLY n 
3 145 TRP n 
3 146 ASN n 
3 147 ARG n 
3 148 ARG n 
3 149 ASN n 
3 150 VAL n 
3 151 ASP n 
3 152 PRO n 
3 153 PHE n 
3 154 HIS n 
3 155 ILE n 
3 156 TYR n 
3 157 PHE n 
3 158 CYS n 
3 159 ASN n 
3 160 LEU n 
3 161 LYS n 
3 162 ILE n 
3 163 ASP n 
3 164 GLY n 
3 165 ALA n 
3 166 LEU n 
3 167 HIS n 
3 168 ARG n 
3 169 GLU n 
3 170 LEU n 
3 171 VAL n 
3 172 LYS n 
3 173 ARG n 
3 174 TYR n 
3 175 GLN n 
3 176 GLU n 
3 177 LYS n 
3 178 TRP n 
3 179 ASP n 
3 180 LYS n 
3 181 LEU n 
3 182 LEU n 
3 183 LEU n 
3 184 THR n 
3 185 SER n 
3 186 THR n 
3 187 GLU n 
3 188 LYS n 
3 189 SER n 
3 190 HIS n 
3 191 VAL n 
3 192 ASP n 
3 193 LEU n 
3 194 PHE n 
3 195 PRO n 
3 196 LYS n 
3 197 ASP n 
3 198 SER n 
3 199 ILE n 
3 200 ILE n 
3 201 TYR n 
3 202 LEU n 
3 203 THR n 
3 204 ALA n 
3 205 ASP n 
3 206 SER n 
3 207 PRO n 
3 208 ASN n 
3 209 VAL n 
3 210 MET n 
3 211 THR n 
3 212 THR n 
3 213 PHE n 
3 214 ARG n 
3 215 HIS n 
3 216 ASP n 
3 217 LYS n 
3 218 VAL n 
3 219 TYR n 
3 220 VAL n 
3 221 ILE n 
3 222 GLY n 
3 223 SER n 
3 224 PHE n 
3 225 VAL n 
3 226 ASP n 
3 227 LYS n 
3 228 SER n 
3 229 MET n 
3 230 GLN n 
3 231 PRO n 
3 232 GLY n 
3 233 THR n 
3 234 SER n 
3 235 LEU n 
3 236 ALA n 
3 237 LYS n 
3 238 ALA n 
3 239 LYS n 
3 240 ARG n 
3 241 LEU n 
3 242 ASN n 
3 243 LEU n 
3 244 ALA n 
3 245 THR n 
3 246 GLU n 
3 247 CYS n 
3 248 LEU n 
3 249 PRO n 
3 250 LEU n 
3 251 ASP n 
3 252 LYS n 
3 253 TYR n 
3 254 LEU n 
3 255 GLN n 
3 256 TRP n 
3 257 GLU n 
3 258 ILE n 
3 259 GLY n 
3 260 ASN n 
3 261 LYS n 
3 262 ASN n 
3 263 LEU n 
3 264 THR n 
3 265 LEU n 
3 266 ASP n 
3 267 GLN n 
3 268 MET n 
3 269 ILE n 
3 270 ARG n 
3 271 ILE n 
3 272 LEU n 
3 273 LEU n 
3 274 CYS n 
3 275 LEU n 
3 276 LYS n 
3 277 ASN n 
3 278 ASN n 
3 279 GLY n 
3 280 ASN n 
3 281 TRP n 
3 282 GLN n 
3 283 GLU n 
3 284 ALA n 
3 285 LEU n 
3 286 GLN n 
3 287 PHE n 
3 288 VAL n 
3 289 PRO n 
3 290 LYS n 
3 291 ARG n 
3 292 LYS n 
3 293 HIS n 
3 294 THR n 
3 295 GLY n 
3 296 PHE n 
3 297 LEU n 
3 298 GLU n 
3 299 ILE n 
3 300 SER n 
3 301 GLN n 
3 302 HIS n 
3 303 SER n 
3 304 GLN n 
3 305 GLU n 
3 306 PHE n 
3 307 ILE n 
3 308 ASN n 
3 309 ARG n 
3 310 LEU n 
3 311 LYS n 
3 312 LYS n 
3 313 ALA n 
3 314 LYS n 
3 315 THR n 
4 1   G   n 
4 2   G   n 
4 3   U   n 
4 4   A   n 
4 5   A   n 
4 6   A   n 
4 7   A   n 
4 8   U   n 
4 9   G   n 
4 10  G   n 
4 11  C   n 
4 12  U   n 
4 13  G   n 
4 14  A   n 
4 15  G   n 
4 16  U   n 
4 17  G   n 
4 18  A   n 
4 19  A   n 
4 20  G   n 
4 21  C   n 
4 22  A   n 
4 23  U   n 
4 24  U   n 
4 25  G   n 
4 26  G   n 
4 27  A   n 
4 28  C   n 
4 29  U   n 
4 30  G   n 
4 31  U   n 
4 32  A   n 
4 33  A   n 
4 34  A   n 
4 35  U   n 
4 36  C   n 
4 37  U   n 
4 38  A   n 
4 39  A   n 
4 40  A   n 
4 41  G   n 
4 42  A   n 
4 43  C   n 
4 44  A   n 
4 45  G   n 
4 46  G   n 
4 47  G   n 
4 48  G   n 
4 49  U   n 
4 50  U   n 
4 51  A   n 
4 52  G   n 
4 53  G   n 
4 54  C   n 
4 55  C   n 
4 56  U   n 
4 57  C   n 
4 58  U   n 
4 59  U   n 
4 60  U   n 
4 61  U   n 
4 62  U   n 
4 63  A   n 
4 64  C   n 
4 65  C   n 
4 66  A   n 
4 67  G   n 
4 68  C   n 
4 69  U   n 
4 70  C   n 
4 71  C   n 
4 72  G   n 
4 73  A   n 
4 74  G   n 
4 75  G   n 
4 76  U   n 
4 77  G   n 
4 78  A   n 
4 79  U   n 
4 80  U   n 
4 81  U   n 
4 82  U   n 
4 83  C   n 
4 84  A   n 
4 85  A   n 
4 86  G   n 
4 87  C   n 
4 88  U   n 
4 89  C   n 
4 90  G   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 BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ?                        ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 798 human ? 'ELAC2, HPC2'                                         ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni'            7111   ? ? ? ? ? ? ? ? 'Hi-FIVE (BTI-TN-5B1-4)' ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 315 human ? 'TRMT10C, MRPP1, RG9MTD1'                             ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ?                        ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              4 
_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       90 
_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  
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 
SAH non-polymer         . S-ADENOSYL-L-HOMOCYSTEINE    ? 'C14 H20 N6 O5 S' 384.411 
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 ?   ?   ?   D . n 
D 1 209 LEU 209 209 ?   ?   ?   D . n 
D 1 210 PRO 210 210 ?   ?   ?   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   SER 1   29  ?   ?   ?   E . n 
E 2 2   ASN 2   30  ?   ?   ?   E . n 
E 2 3   ALA 3   31  ?   ?   ?   E . n 
E 2 4   PRO 4   32  ?   ?   ?   E . n 
E 2 5   ARG 5   33  ?   ?   ?   E . n 
E 2 6   LYS 6   34  ?   ?   ?   E . n 
E 2 7   ASP 7   35  ?   ?   ?   E . n 
E 2 8   PRO 8   36  ?   ?   ?   E . n 
E 2 9   LEU 9   37  ?   ?   ?   E . n 
E 2 10  ARG 10  38  ?   ?   ?   E . n 
E 2 11  HIS 11  39  ?   ?   ?   E . n 
E 2 12  LEU 12  40  ?   ?   ?   E . n 
E 2 13  ARG 13  41  ?   ?   ?   E . n 
E 2 14  THR 14  42  ?   ?   ?   E . n 
E 2 15  ARG 15  43  ?   ?   ?   E . n 
E 2 16  GLU 16  44  ?   ?   ?   E . n 
E 2 17  LYS 17  45  ?   ?   ?   E . n 
E 2 18  ARG 18  46  ?   ?   ?   E . n 
E 2 19  GLY 19  47  ?   ?   ?   E . n 
E 2 20  PRO 20  48  ?   ?   ?   E . n 
E 2 21  SER 21  49  ?   ?   ?   E . n 
E 2 22  GLY 22  50  ?   ?   ?   E . n 
E 2 23  CYS 23  51  ?   ?   ?   E . n 
E 2 24  SER 24  52  ?   ?   ?   E . n 
E 2 25  GLY 25  53  ?   ?   ?   E . n 
E 2 26  GLY 26  54  54  GLY GLY E . n 
E 2 27  PRO 27  55  55  PRO PRO E . n 
E 2 28  ASN 28  56  56  ASN ASN E . n 
E 2 29  THR 29  57  57  THR THR E . n 
E 2 30  VAL 30  58  58  VAL VAL E . n 
E 2 31  TYR 31  59  59  TYR TYR E . n 
E 2 32  LEU 32  60  60  LEU LEU E . n 
E 2 33  GLN 33  61  61  GLN GLN E . n 
E 2 34  VAL 34  62  62  VAL VAL E . n 
E 2 35  VAL 35  63  63  VAL VAL E . n 
E 2 36  ALA 36  64  64  ALA ALA E . n 
E 2 37  ALA 37  65  65  ALA ALA E . n 
E 2 38  GLY 38  66  66  GLY GLY E . n 
E 2 39  SER 39  67  67  SER SER E . n 
E 2 40  ARG 40  68  68  ARG ARG E . n 
E 2 41  ASP 41  69  69  ASP ASP E . n 
E 2 42  SER 42  70  70  SER SER E . n 
E 2 43  GLY 43  71  71  GLY GLY E . n 
E 2 44  ALA 44  72  72  ALA ALA E . n 
E 2 45  ALA 45  73  73  ALA ALA E . n 
E 2 46  LEU 46  74  74  LEU LEU E . n 
E 2 47  TYR 47  75  75  TYR TYR E . n 
E 2 48  VAL 48  76  76  VAL VAL E . n 
E 2 49  PHE 49  77  77  PHE PHE E . n 
E 2 50  SER 50  78  78  SER SER E . n 
E 2 51  GLU 51  79  79  GLU GLU E . n 
E 2 52  PHE 52  80  80  PHE PHE E . n 
E 2 53  ASN 53  81  81  ASN ASN E . n 
E 2 54  ARG 54  82  82  ARG ARG E . n 
E 2 55  TYR 55  83  83  TYR TYR E . n 
E 2 56  LEU 56  84  84  LEU LEU E . n 
E 2 57  PHE 57  85  85  PHE PHE E . n 
E 2 58  ASN 58  86  86  ASN ASN E . n 
E 2 59  CYS 59  87  87  CYS CYS E . n 
E 2 60  GLY 60  88  88  GLY GLY E . n 
E 2 61  GLU 61  89  89  GLU GLU E . n 
E 2 62  GLY 62  90  90  GLY GLY E . n 
E 2 63  VAL 63  91  91  VAL VAL E . n 
E 2 64  GLN 64  92  92  GLN GLN E . n 
E 2 65  ARG 65  93  93  ARG ARG E . n 
E 2 66  LEU 66  94  94  LEU LEU E . n 
E 2 67  MET 67  95  95  MET MET E . n 
E 2 68  GLN 68  96  96  GLN GLN E . n 
E 2 69  GLU 69  97  97  GLU GLU E . n 
E 2 70  HIS 70  98  98  HIS HIS E . n 
E 2 71  LYS 71  99  99  LYS LYS E . n 
E 2 72  LEU 72  100 100 LEU LEU E . n 
E 2 73  LYS 73  101 101 LYS LYS E . n 
E 2 74  VAL 74  102 102 VAL VAL E . n 
E 2 75  ALA 75  103 103 ALA ALA E . n 
E 2 76  ARG 76  104 104 ARG ARG E . n 
E 2 77  LEU 77  105 105 LEU LEU E . n 
E 2 78  ASP 78  106 106 ASP ASP E . n 
E 2 79  ASN 79  107 107 ASN ASN E . n 
E 2 80  ILE 80  108 108 ILE ILE E . n 
E 2 81  PHE 81  109 109 PHE PHE E . n 
E 2 82  LEU 82  110 110 LEU LEU E . n 
E 2 83  THR 83  111 111 THR THR E . n 
E 2 84  ARG 84  112 112 ARG ARG E . n 
E 2 85  MET 85  113 113 MET MET E . n 
E 2 86  HIS 86  114 114 HIS HIS E . n 
E 2 87  TRP 87  115 115 TRP TRP E . n 
E 2 88  SER 88  116 116 SER SER E . n 
E 2 89  ASN 89  117 117 ASN ASN E . n 
E 2 90  VAL 90  118 118 VAL VAL E . n 
E 2 91  GLY 91  119 119 GLY GLY E . n 
E 2 92  GLY 92  120 120 GLY GLY E . n 
E 2 93  LEU 93  121 121 LEU LEU E . n 
E 2 94  SER 94  122 122 SER SER E . n 
E 2 95  GLY 95  123 123 GLY GLY E . n 
E 2 96  MET 96  124 124 MET MET E . n 
E 2 97  ILE 97  125 125 ILE ILE E . n 
E 2 98  LEU 98  126 126 LEU LEU E . n 
E 2 99  THR 99  127 127 THR THR E . n 
E 2 100 LEU 100 128 128 LEU LEU E . n 
E 2 101 LYS 101 129 129 LYS LYS E . n 
E 2 102 GLU 102 130 130 GLU GLU E . n 
E 2 103 THR 103 131 131 THR THR E . n 
E 2 104 GLY 104 132 132 GLY GLY E . n 
E 2 105 LEU 105 133 133 LEU LEU E . n 
E 2 106 PRO 106 134 134 PRO PRO E . n 
E 2 107 LYS 107 135 135 LYS LYS E . n 
E 2 108 CYS 108 136 136 CYS CYS E . n 
E 2 109 VAL 109 137 137 VAL VAL E . n 
E 2 110 LEU 110 138 138 LEU LEU E . n 
E 2 111 SER 111 139 139 SER SER E . n 
E 2 112 GLY 112 140 140 GLY GLY E . n 
E 2 113 PRO 113 141 141 PRO PRO E . n 
E 2 114 PRO 114 142 142 PRO PRO E . n 
E 2 115 GLN 115 143 143 GLN GLN E . n 
E 2 116 LEU 116 144 144 LEU LEU E . n 
E 2 117 GLU 117 145 145 GLU GLU E . n 
E 2 118 LYS 118 146 146 LYS LYS E . n 
E 2 119 TYR 119 147 147 TYR TYR E . n 
E 2 120 LEU 120 148 148 LEU LEU E . n 
E 2 121 GLU 121 149 149 GLU GLU E . n 
E 2 122 ALA 122 150 150 ALA ALA E . n 
E 2 123 ILE 123 151 151 ILE ILE E . n 
E 2 124 LYS 124 152 152 LYS LYS E . n 
E 2 125 ILE 125 153 153 ILE ILE E . n 
E 2 126 PHE 126 154 154 PHE PHE E . n 
E 2 127 SER 127 155 155 SER SER E . n 
E 2 128 GLY 128 156 156 GLY GLY E . n 
E 2 129 PRO 129 157 157 PRO PRO E . n 
E 2 130 LEU 130 158 158 LEU LEU E . n 
E 2 131 LYS 131 159 159 LYS LYS E . n 
E 2 132 GLY 132 160 160 GLY GLY E . n 
E 2 133 ILE 133 161 161 ILE ILE E . n 
E 2 134 GLU 134 162 162 GLU GLU E . n 
E 2 135 LEU 135 163 163 LEU LEU E . n 
E 2 136 ALA 136 164 164 ALA ALA E . n 
E 2 137 VAL 137 165 165 VAL VAL E . n 
E 2 138 ARG 138 166 166 ARG ARG E . n 
E 2 139 PRO 139 167 167 PRO PRO E . n 
E 2 140 HIS 140 168 168 HIS HIS E . n 
E 2 141 SER 141 169 169 SER SER E . n 
E 2 142 ALA 142 170 170 ALA ALA E . n 
E 2 143 PRO 143 171 171 PRO PRO E . n 
E 2 144 GLU 144 172 172 GLU GLU E . n 
E 2 145 TYR 145 173 173 TYR TYR E . n 
E 2 146 GLU 146 174 174 GLU GLU E . n 
E 2 147 ASP 147 175 175 ASP ASP E . n 
E 2 148 GLU 148 176 176 GLU GLU E . n 
E 2 149 THR 149 177 177 THR THR E . n 
E 2 150 MET 150 178 178 MET MET E . n 
E 2 151 THR 151 179 179 THR THR E . n 
E 2 152 VAL 152 180 180 VAL VAL E . n 
E 2 153 TYR 153 181 181 TYR TYR E . n 
E 2 154 GLN 154 182 182 GLN GLN E . n 
E 2 155 ILE 155 183 183 ILE ILE E . n 
E 2 156 PRO 156 184 184 PRO PRO E . n 
E 2 157 ILE 157 185 185 ILE ILE E . n 
E 2 158 HIS 158 186 186 HIS HIS E . n 
E 2 159 SER 159 187 187 SER SER E . n 
E 2 160 GLU 160 188 188 GLU GLU E . n 
E 2 161 GLN 161 189 189 GLN GLN E . n 
E 2 162 ARG 162 190 ?   ?   ?   E . n 
E 2 163 ARG 163 191 ?   ?   ?   E . n 
E 2 164 GLY 164 192 ?   ?   ?   E . n 
E 2 165 LYS 165 193 ?   ?   ?   E . n 
E 2 166 HIS 166 194 ?   ?   ?   E . n 
E 2 167 GLN 167 195 ?   ?   ?   E . n 
E 2 168 PRO 168 196 ?   ?   ?   E . n 
E 2 169 TRP 169 197 ?   ?   ?   E . n 
E 2 170 GLN 170 198 ?   ?   ?   E . n 
E 2 171 SER 171 199 ?   ?   ?   E . n 
E 2 172 PRO 172 200 ?   ?   ?   E . n 
E 2 173 GLU 173 201 ?   ?   ?   E . n 
E 2 174 ARG 174 202 ?   ?   ?   E . n 
E 2 175 PRO 175 203 ?   ?   ?   E . n 
E 2 176 LEU 176 204 ?   ?   ?   E . n 
E 2 177 SER 177 205 ?   ?   ?   E . n 
E 2 178 ARG 178 206 ?   ?   ?   E . n 
E 2 179 LEU 179 207 ?   ?   ?   E . n 
E 2 180 SER 180 208 ?   ?   ?   E . n 
E 2 181 PRO 181 209 ?   ?   ?   E . n 
E 2 182 GLU 182 210 ?   ?   ?   E . n 
E 2 183 ARG 183 211 ?   ?   ?   E . n 
E 2 184 SER 184 212 ?   ?   ?   E . n 
E 2 185 SER 185 213 ?   ?   ?   E . n 
E 2 186 ASP 186 214 ?   ?   ?   E . n 
E 2 187 SER 187 215 ?   ?   ?   E . n 
E 2 188 GLU 188 216 ?   ?   ?   E . n 
E 2 189 SER 189 217 ?   ?   ?   E . n 
E 2 190 ASN 190 218 ?   ?   ?   E . n 
E 2 191 GLU 191 219 ?   ?   ?   E . n 
E 2 192 ASN 192 220 ?   ?   ?   E . n 
E 2 193 GLU 193 221 ?   ?   ?   E . n 
E 2 194 PRO 194 222 ?   ?   ?   E . n 
E 2 195 HIS 195 223 ?   ?   ?   E . n 
E 2 196 LEU 196 224 ?   ?   ?   E . n 
E 2 197 PRO 197 225 ?   ?   ?   E . n 
E 2 198 HIS 198 226 ?   ?   ?   E . n 
E 2 199 GLY 199 227 ?   ?   ?   E . n 
E 2 200 VAL 200 228 ?   ?   ?   E . n 
E 2 201 SER 201 229 ?   ?   ?   E . n 
E 2 202 GLN 202 230 ?   ?   ?   E . n 
E 2 203 ARG 203 231 ?   ?   ?   E . n 
E 2 204 ARG 204 232 ?   ?   ?   E . n 
E 2 205 GLY 205 233 ?   ?   ?   E . n 
E 2 206 VAL 206 234 234 VAL VAL E . n 
E 2 207 ARG 207 235 235 ARG ARG E . n 
E 2 208 ASP 208 236 236 ASP ASP E . n 
E 2 209 SER 209 237 237 SER SER E . n 
E 2 210 SER 210 238 238 SER SER E . n 
E 2 211 LEU 211 239 239 LEU LEU E . n 
E 2 212 VAL 212 240 240 VAL VAL E . n 
E 2 213 VAL 213 241 241 VAL VAL E . n 
E 2 214 ALA 214 242 242 ALA ALA E . n 
E 2 215 PHE 215 243 243 PHE PHE E . n 
E 2 216 ILE 216 244 244 ILE ILE E . n 
E 2 217 CYS 217 245 245 CYS CYS E . n 
E 2 218 LYS 218 246 246 LYS LYS E . n 
E 2 219 LEU 219 247 247 LEU LEU E . n 
E 2 220 HIS 220 248 248 HIS HIS E . n 
E 2 221 LEU 221 249 249 LEU LEU E . n 
E 2 222 LYS 222 250 250 LYS LYS E . n 
E 2 223 ARG 223 251 251 ARG ARG E . n 
E 2 224 GLY 224 252 252 GLY GLY E . n 
E 2 225 ASN 225 253 253 ASN ASN E . n 
E 2 226 PHE 226 254 ?   ?   ?   E . n 
E 2 227 LEU 227 255 ?   ?   ?   E . n 
E 2 228 VAL 228 256 ?   ?   ?   E . n 
E 2 229 LEU 229 257 ?   ?   ?   E . n 
E 2 230 LYS 230 258 ?   ?   ?   E . n 
E 2 231 ALA 231 259 ?   ?   ?   E . n 
E 2 232 LYS 232 260 ?   ?   ?   E . n 
E 2 233 GLU 233 261 ?   ?   ?   E . n 
E 2 234 MET 234 262 ?   ?   ?   E . n 
E 2 235 GLY 235 263 ?   ?   ?   E . n 
E 2 236 LEU 236 264 ?   ?   ?   E . n 
E 2 237 PRO 237 265 ?   ?   ?   E . n 
E 2 238 VAL 238 266 ?   ?   ?   E . n 
E 2 239 GLY 239 267 ?   ?   ?   E . n 
E 2 240 THR 240 268 ?   ?   ?   E . n 
E 2 241 ALA 241 269 ?   ?   ?   E . n 
E 2 242 ALA 242 270 ?   ?   ?   E . n 
E 2 243 ILE 243 271 ?   ?   ?   E . n 
E 2 244 ALA 244 272 ?   ?   ?   E . n 
E 2 245 PRO 245 273 ?   ?   ?   E . n 
E 2 246 ILE 246 274 ?   ?   ?   E . n 
E 2 247 ILE 247 275 ?   ?   ?   E . n 
E 2 248 ALA 248 276 ?   ?   ?   E . n 
E 2 249 ALA 249 277 ?   ?   ?   E . n 
E 2 250 VAL 250 278 ?   ?   ?   E . n 
E 2 251 LYS 251 279 ?   ?   ?   E . n 
E 2 252 ASP 252 280 ?   ?   ?   E . n 
E 2 253 GLY 253 281 ?   ?   ?   E . n 
E 2 254 LYS 254 282 ?   ?   ?   E . n 
E 2 255 SER 255 283 ?   ?   ?   E . n 
E 2 256 ILE 256 284 ?   ?   ?   E . n 
E 2 257 THR 257 285 ?   ?   ?   E . n 
E 2 258 HIS 258 286 ?   ?   ?   E . n 
E 2 259 GLU 259 287 ?   ?   ?   E . n 
E 2 260 GLY 260 288 ?   ?   ?   E . n 
E 2 261 ARG 261 289 ?   ?   ?   E . n 
E 2 262 GLU 262 290 ?   ?   ?   E . n 
E 2 263 ILE 263 291 ?   ?   ?   E . n 
E 2 264 LEU 264 292 ?   ?   ?   E . n 
E 2 265 ALA 265 293 ?   ?   ?   E . n 
E 2 266 GLU 266 294 ?   ?   ?   E . n 
E 2 267 GLU 267 295 ?   ?   ?   E . n 
E 2 268 LEU 268 296 ?   ?   ?   E . n 
E 2 269 CYS 269 297 297 CYS CYS E . n 
E 2 270 THR 270 298 298 THR THR E . n 
E 2 271 PRO 271 299 299 PRO PRO E . n 
E 2 272 PRO 272 300 300 PRO PRO E . n 
E 2 273 ASP 273 301 301 ASP ASP E . n 
E 2 274 PRO 274 302 302 PRO PRO E . n 
E 2 275 GLY 275 303 303 GLY GLY E . n 
E 2 276 ALA 276 304 304 ALA ALA E . n 
E 2 277 ALA 277 305 305 ALA ALA E . n 
E 2 278 PHE 278 306 306 PHE PHE E . n 
E 2 279 VAL 279 307 307 VAL VAL E . n 
E 2 280 VAL 280 308 308 VAL VAL E . n 
E 2 281 VAL 281 309 309 VAL VAL E . n 
E 2 282 GLU 282 310 310 GLU GLU E . n 
E 2 283 CYS 283 311 311 CYS CYS E . n 
E 2 284 PRO 284 312 312 PRO PRO E . n 
E 2 285 ASP 285 313 313 ASP ASP E . n 
E 2 286 GLU 286 314 314 GLU GLU E . n 
E 2 287 SER 287 315 315 SER SER E . n 
E 2 288 PHE 288 316 316 PHE PHE E . n 
E 2 289 ILE 289 317 317 ILE ILE E . n 
E 2 290 GLN 290 318 318 GLN GLN E . n 
E 2 291 PRO 291 319 319 PRO PRO E . n 
E 2 292 ILE 292 320 320 ILE ILE E . n 
E 2 293 CYS 293 321 321 CYS CYS E . n 
E 2 294 GLU 294 322 322 GLU GLU E . n 
E 2 295 ASN 295 323 323 ASN ASN E . n 
E 2 296 ALA 296 324 324 ALA ALA E . n 
E 2 297 THR 297 325 325 THR THR E . n 
E 2 298 PHE 298 326 326 PHE PHE E . n 
E 2 299 GLN 299 327 327 GLN GLN E . n 
E 2 300 ARG 300 328 328 ARG ARG E . n 
E 2 301 TYR 301 329 329 TYR TYR E . n 
E 2 302 GLN 302 330 330 GLN GLN E . n 
E 2 303 GLY 303 331 331 GLY GLY E . n 
E 2 304 LYS 304 332 332 LYS LYS E . n 
E 2 305 ALA 305 333 333 ALA ALA E . n 
E 2 306 ASP 306 334 334 ASP ASP E . n 
E 2 307 ALA 307 335 335 ALA ALA E . n 
E 2 308 PRO 308 336 336 PRO PRO E . n 
E 2 309 VAL 309 337 337 VAL VAL E . n 
E 2 310 ALA 310 338 338 ALA ALA E . n 
E 2 311 LEU 311 339 339 LEU LEU E . n 
E 2 312 VAL 312 340 340 VAL VAL E . n 
E 2 313 VAL 313 341 341 VAL VAL E . n 
E 2 314 HIS 314 342 342 HIS HIS E . n 
E 2 315 MET 315 343 343 MET MET E . n 
E 2 316 ALA 316 344 344 ALA ALA E . n 
E 2 317 PRO 317 345 345 PRO PRO E . n 
E 2 318 ALA 318 346 346 ALA ALA E . n 
E 2 319 SER 319 347 347 SER SER E . n 
E 2 320 VAL 320 348 348 VAL VAL E . n 
E 2 321 LEU 321 349 349 LEU LEU E . n 
E 2 322 VAL 322 350 350 VAL VAL E . n 
E 2 323 ASP 323 351 351 ASP ASP E . n 
E 2 324 SER 324 352 352 SER SER E . n 
E 2 325 ARG 325 353 353 ARG ARG E . n 
E 2 326 TYR 326 354 354 TYR TYR E . n 
E 2 327 GLN 327 355 355 GLN GLN E . n 
E 2 328 GLN 328 356 356 GLN GLN E . n 
E 2 329 TRP 329 357 357 TRP TRP E . n 
E 2 330 MET 330 358 358 MET MET E . n 
E 2 331 GLU 331 359 359 GLU GLU E . n 
E 2 332 ARG 332 360 360 ARG ARG E . n 
E 2 333 PHE 333 361 361 PHE PHE E . n 
E 2 334 GLY 334 362 362 GLY GLY E . n 
E 2 335 PRO 335 363 363 PRO PRO E . n 
E 2 336 ASP 336 364 364 ASP ASP E . n 
E 2 337 THR 337 365 365 THR THR E . n 
E 2 338 GLN 338 366 366 GLN GLN E . n 
E 2 339 HIS 339 367 367 HIS HIS E . n 
E 2 340 LEU 340 368 368 LEU LEU E . n 
E 2 341 VAL 341 369 369 VAL VAL E . n 
E 2 342 LEU 342 370 370 LEU LEU E . n 
E 2 343 ASN 343 371 371 ASN ASN E . n 
E 2 344 GLU 344 372 372 GLU GLU E . n 
E 2 345 ASN 345 373 373 ASN ASN E . n 
E 2 346 CYS 346 374 374 CYS CYS E . n 
E 2 347 ALA 347 375 375 ALA ALA E . n 
E 2 348 SER 348 376 376 SER SER E . n 
E 2 349 VAL 349 377 377 VAL VAL E . n 
E 2 350 HIS 350 378 378 HIS HIS E . n 
E 2 351 ASN 351 379 379 ASN ASN E . n 
E 2 352 LEU 352 380 380 LEU LEU E . n 
E 2 353 ARG 353 381 381 ARG ARG E . n 
E 2 354 SER 354 382 382 SER SER E . n 
E 2 355 HIS 355 383 383 HIS HIS E . n 
E 2 356 LYS 356 384 384 LYS LYS E . n 
E 2 357 ILE 357 385 385 ILE ILE E . n 
E 2 358 GLN 358 386 386 GLN GLN E . n 
E 2 359 THR 359 387 387 THR THR E . n 
E 2 360 GLN 360 388 388 GLN GLN E . n 
E 2 361 LEU 361 389 389 LEU LEU E . n 
E 2 362 ASN 362 390 390 ASN ASN E . n 
E 2 363 LEU 363 391 391 LEU LEU E . n 
E 2 364 ILE 364 392 392 ILE ILE E . n 
E 2 365 HIS 365 393 393 HIS HIS E . n 
E 2 366 PRO 366 394 394 PRO PRO E . n 
E 2 367 ASP 367 395 395 ASP ASP E . n 
E 2 368 ILE 368 396 396 ILE ILE E . n 
E 2 369 PHE 369 397 397 PHE PHE E . n 
E 2 370 PRO 370 398 398 PRO PRO E . n 
E 2 371 LEU 371 399 399 LEU LEU E . n 
E 2 372 LEU 372 400 400 LEU LEU E . n 
E 2 373 THR 373 401 401 THR THR E . n 
E 2 374 SER 374 402 ?   ?   ?   E . n 
E 2 375 PHE 375 403 ?   ?   ?   E . n 
E 2 376 ARG 376 404 ?   ?   ?   E . n 
E 2 377 CYS 377 405 ?   ?   ?   E . n 
E 2 378 LYS 378 406 ?   ?   ?   E . n 
E 2 379 LYS 379 407 ?   ?   ?   E . n 
E 2 380 GLU 380 408 ?   ?   ?   E . n 
E 2 381 GLY 381 409 ?   ?   ?   E . n 
E 2 382 PRO 382 410 ?   ?   ?   E . n 
E 2 383 THR 383 411 ?   ?   ?   E . n 
E 2 384 LEU 384 412 ?   ?   ?   E . n 
E 2 385 SER 385 413 ?   ?   ?   E . n 
E 2 386 VAL 386 414 414 VAL VAL E . n 
E 2 387 PRO 387 415 415 PRO PRO E . n 
E 2 388 MET 388 416 416 MET MET E . n 
E 2 389 VAL 389 417 417 VAL VAL E . n 
E 2 390 GLN 390 418 418 GLN GLN E . n 
E 2 391 GLY 391 419 419 GLY GLY E . n 
E 2 392 GLU 392 420 420 GLU GLU E . n 
E 2 393 CYS 393 421 421 CYS CYS E . n 
E 2 394 LEU 394 422 422 LEU LEU E . n 
E 2 395 LEU 395 423 423 LEU LEU E . n 
E 2 396 LYS 396 424 424 LYS LYS E . n 
E 2 397 TYR 397 425 425 TYR TYR E . n 
E 2 398 GLN 398 426 426 GLN GLN E . n 
E 2 399 LEU 399 427 427 LEU LEU E . n 
E 2 400 ARG 400 428 428 ARG ARG E . n 
E 2 401 PRO 401 429 429 PRO PRO E . n 
E 2 402 ARG 402 430 430 ARG ARG E . n 
E 2 403 ARG 403 431 431 ARG ARG E . n 
E 2 404 GLU 404 432 432 GLU GLU E . n 
E 2 405 TRP 405 433 433 TRP TRP E . n 
E 2 406 GLN 406 434 434 GLN GLN E . n 
E 2 407 ARG 407 435 435 ARG ARG E . n 
E 2 408 ASP 408 436 436 ASP ASP E . n 
E 2 409 ALA 409 437 437 ALA ALA E . n 
E 2 410 ILE 410 438 438 ILE ILE E . n 
E 2 411 ILE 411 439 439 ILE ILE E . n 
E 2 412 THR 412 440 440 THR THR E . n 
E 2 413 CYS 413 441 441 CYS CYS E . n 
E 2 414 ASN 414 442 442 ASN ASN E . n 
E 2 415 PRO 415 443 443 PRO PRO E . n 
E 2 416 GLU 416 444 444 GLU GLU E . n 
E 2 417 GLU 417 445 445 GLU GLU E . n 
E 2 418 PHE 418 446 446 PHE PHE E . n 
E 2 419 ILE 419 447 447 ILE ILE E . n 
E 2 420 VAL 420 448 448 VAL VAL E . n 
E 2 421 GLU 421 449 449 GLU GLU E . n 
E 2 422 ALA 422 450 450 ALA ALA E . n 
E 2 423 LEU 423 451 451 LEU LEU E . n 
E 2 424 GLN 424 452 452 GLN GLN E . n 
E 2 425 LEU 425 453 453 LEU LEU E . n 
E 2 426 PRO 426 454 454 PRO PRO E . n 
E 2 427 ASN 427 455 455 ASN ASN E . n 
E 2 428 PHE 428 456 456 PHE PHE E . n 
E 2 429 GLN 429 457 457 GLN GLN E . n 
E 2 430 GLN 430 458 458 GLN GLN E . n 
E 2 431 SER 431 459 459 SER SER E . n 
E 2 432 VAL 432 460 460 VAL VAL E . n 
E 2 433 GLN 433 461 461 GLN GLN E . n 
E 2 434 GLU 434 462 462 GLU GLU E . n 
E 2 435 TYR 435 463 463 TYR TYR E . n 
E 2 436 ARG 436 464 464 ARG ARG E . n 
E 2 437 ARG 437 465 465 ARG ARG E . n 
E 2 438 SER 438 466 466 SER SER E . n 
E 2 439 ALA 439 467 467 ALA ALA E . n 
E 2 440 GLN 440 468 ?   ?   ?   E . n 
E 2 441 ASP 441 469 ?   ?   ?   E . n 
E 2 442 GLY 442 470 ?   ?   ?   E . n 
E 2 443 PRO 443 471 ?   ?   ?   E . n 
E 2 444 ALA 444 472 ?   ?   ?   E . n 
E 2 445 PRO 445 473 ?   ?   ?   E . n 
E 2 446 ALA 446 474 ?   ?   ?   E . n 
E 2 447 GLU 447 475 ?   ?   ?   E . n 
E 2 448 LYS 448 476 ?   ?   ?   E . n 
E 2 449 ARG 449 477 ?   ?   ?   E . n 
E 2 450 SER 450 478 ?   ?   ?   E . n 
E 2 451 GLN 451 479 479 GLN GLN E . n 
E 2 452 TYR 452 480 480 TYR TYR E . n 
E 2 453 PRO 453 481 481 PRO PRO E . n 
E 2 454 GLU 454 482 482 GLU GLU E . n 
E 2 455 ILE 455 483 483 ILE ILE E . n 
E 2 456 ILE 456 484 484 ILE ILE E . n 
E 2 457 PHE 457 485 485 PHE PHE E . n 
E 2 458 LEU 458 486 486 LEU LEU E . n 
E 2 459 GLY 459 487 487 GLY GLY E . n 
E 2 460 THR 460 488 488 THR THR E . n 
E 2 461 GLY 461 489 489 GLY GLY E . n 
E 2 462 SER 462 490 490 SER SER E . n 
E 2 463 ALA 463 491 491 ALA ALA E . n 
E 2 464 ILE 464 492 492 ILE ILE E . n 
E 2 465 PRO 465 493 493 PRO PRO E . n 
E 2 466 MET 466 494 494 MET MET E . n 
E 2 467 LYS 467 495 495 LYS LYS E . n 
E 2 468 ILE 468 496 496 ILE ILE E . n 
E 2 469 ARG 469 497 497 ARG ARG E . n 
E 2 470 ASN 470 498 498 ASN ASN E . n 
E 2 471 VAL 471 499 499 VAL VAL E . n 
E 2 472 SER 472 500 500 SER SER E . n 
E 2 473 ALA 473 501 501 ALA ALA E . n 
E 2 474 THR 474 502 502 THR THR E . n 
E 2 475 LEU 475 503 503 LEU LEU E . n 
E 2 476 VAL 476 504 504 VAL VAL E . n 
E 2 477 ASN 477 505 505 ASN ASN E . n 
E 2 478 ILE 478 506 506 ILE ILE E . n 
E 2 479 SER 479 507 507 SER SER E . n 
E 2 480 PRO 480 508 508 PRO PRO E . n 
E 2 481 ASP 481 509 509 ASP ASP E . n 
E 2 482 THR 482 510 510 THR THR E . n 
E 2 483 SER 483 511 511 SER SER E . n 
E 2 484 LEU 484 512 512 LEU LEU E . n 
E 2 485 LEU 485 513 513 LEU LEU E . n 
E 2 486 LEU 486 514 514 LEU LEU E . n 
E 2 487 ASP 487 515 515 ASP ASP E . n 
E 2 488 CYS 488 516 516 CYS CYS E . n 
E 2 489 GLY 489 517 517 GLY GLY E . n 
E 2 490 GLU 490 518 518 GLU GLU E . n 
E 2 491 GLY 491 519 519 GLY GLY E . n 
E 2 492 THR 492 520 520 THR THR E . n 
E 2 493 PHE 493 521 521 PHE PHE E . n 
E 2 494 GLY 494 522 522 GLY GLY E . n 
E 2 495 GLN 495 523 523 GLN GLN E . n 
E 2 496 LEU 496 524 524 LEU LEU E . n 
E 2 497 CYS 497 525 525 CYS CYS E . n 
E 2 498 ARG 498 526 526 ARG ARG E . n 
E 2 499 HIS 499 527 527 HIS HIS E . n 
E 2 500 TYR 500 528 528 TYR TYR E . n 
E 2 501 GLY 501 529 529 GLY GLY E . n 
E 2 502 ASP 502 530 530 ASP ASP E . n 
E 2 503 GLN 503 531 531 GLN GLN E . n 
E 2 504 VAL 504 532 532 VAL VAL E . n 
E 2 505 ASP 505 533 533 ASP ASP E . n 
E 2 506 ARG 506 534 534 ARG ARG E . n 
E 2 507 VAL 507 535 535 VAL VAL E . n 
E 2 508 LEU 508 536 536 LEU LEU E . n 
E 2 509 GLY 509 537 537 GLY GLY E . n 
E 2 510 THR 510 538 538 THR THR E . n 
E 2 511 LEU 511 539 539 LEU LEU E . n 
E 2 512 ALA 512 540 540 ALA ALA E . n 
E 2 513 ALA 513 541 541 ALA ALA E . n 
E 2 514 VAL 514 542 542 VAL VAL E . n 
E 2 515 PHE 515 543 543 PHE PHE E . n 
E 2 516 VAL 516 544 544 VAL VAL E . n 
E 2 517 SER 517 545 545 SER SER E . n 
E 2 518 HIS 518 546 546 HIS HIS E . n 
E 2 519 LEU 519 547 547 LEU LEU E . n 
E 2 520 HIS 520 548 548 HIS HIS E . n 
E 2 521 ALA 521 549 549 ALA ALA E . n 
E 2 522 ASN 522 550 550 ASN ASN E . n 
E 2 523 HIS 523 551 551 HIS HIS E . n 
E 2 524 HIS 524 552 552 HIS HIS E . n 
E 2 525 THR 525 553 553 THR THR E . n 
E 2 526 GLY 526 554 554 GLY GLY E . n 
E 2 527 LEU 527 555 555 LEU LEU E . n 
E 2 528 PRO 528 556 556 PRO PRO E . n 
E 2 529 SER 529 557 557 SER SER E . n 
E 2 530 ILE 530 558 558 ILE ILE E . n 
E 2 531 LEU 531 559 559 LEU LEU E . n 
E 2 532 LEU 532 560 560 LEU LEU E . n 
E 2 533 GLN 533 561 561 GLN GLN E . n 
E 2 534 ARG 534 562 562 ARG ARG E . n 
E 2 535 GLU 535 563 563 GLU GLU E . n 
E 2 536 ARG 536 564 564 ARG ARG E . n 
E 2 537 ALA 537 565 565 ALA ALA E . n 
E 2 538 LEU 538 566 566 LEU LEU E . n 
E 2 539 ALA 539 567 567 ALA ALA E . n 
E 2 540 SER 540 568 568 SER SER E . n 
E 2 541 LEU 541 569 569 LEU LEU E . n 
E 2 542 GLY 542 570 570 GLY GLY E . n 
E 2 543 LYS 543 571 571 LYS LYS E . n 
E 2 544 PRO 544 572 572 PRO PRO E . n 
E 2 545 LEU 545 573 573 LEU LEU E . n 
E 2 546 HIS 546 574 574 HIS HIS E . n 
E 2 547 PRO 547 575 575 PRO PRO E . n 
E 2 548 LEU 548 576 576 LEU LEU E . n 
E 2 549 LEU 549 577 577 LEU LEU E . n 
E 2 550 VAL 550 578 578 VAL VAL E . n 
E 2 551 VAL 551 579 579 VAL VAL E . n 
E 2 552 ALA 552 580 580 ALA ALA E . n 
E 2 553 PRO 553 581 581 PRO PRO E . n 
E 2 554 ASN 554 582 582 ASN ASN E . n 
E 2 555 GLN 555 583 583 GLN GLN E . n 
E 2 556 LEU 556 584 584 LEU LEU E . n 
E 2 557 LYS 557 585 585 LYS LYS E . n 
E 2 558 ALA 558 586 586 ALA ALA E . n 
E 2 559 TRP 559 587 587 TRP TRP E . n 
E 2 560 LEU 560 588 588 LEU LEU E . n 
E 2 561 GLN 561 589 589 GLN GLN E . n 
E 2 562 GLN 562 590 590 GLN GLN E . n 
E 2 563 TYR 563 591 591 TYR TYR E . n 
E 2 564 HIS 564 592 592 HIS HIS E . n 
E 2 565 ASN 565 593 593 ASN ASN E . n 
E 2 566 GLN 566 594 594 GLN GLN E . n 
E 2 567 CYS 567 595 595 CYS CYS E . n 
E 2 568 GLN 568 596 596 GLN GLN E . n 
E 2 569 GLU 569 597 597 GLU GLU E . n 
E 2 570 VAL 570 598 598 VAL VAL E . n 
E 2 571 LEU 571 599 599 LEU LEU E . n 
E 2 572 HIS 572 600 600 HIS HIS E . n 
E 2 573 HIS 573 601 601 HIS HIS E . n 
E 2 574 ILE 574 602 602 ILE ILE E . n 
E 2 575 SER 575 603 603 SER SER E . n 
E 2 576 MET 576 604 604 MET MET E . n 
E 2 577 ILE 577 605 605 ILE ILE E . n 
E 2 578 PRO 578 606 606 PRO PRO E . n 
E 2 579 ALA 579 607 607 ALA ALA E . n 
E 2 580 LYS 580 608 608 LYS LYS E . n 
E 2 581 CYS 581 609 609 CYS CYS E . n 
E 2 582 LEU 582 610 610 LEU LEU E . n 
E 2 583 GLN 583 611 611 GLN GLN E . n 
E 2 584 GLU 584 612 612 GLU GLU E . n 
E 2 585 GLY 585 613 613 GLY GLY E . n 
E 2 586 ALA 586 614 614 ALA ALA E . n 
E 2 587 GLU 587 615 615 GLU GLU E . n 
E 2 588 ILE 588 616 616 ILE ILE E . n 
E 2 589 SER 589 617 617 SER SER E . n 
E 2 590 SER 590 618 618 SER SER E . n 
E 2 591 PRO 591 619 619 PRO PRO E . n 
E 2 592 ALA 592 620 620 ALA ALA E . n 
E 2 593 VAL 593 621 621 VAL VAL E . n 
E 2 594 GLU 594 622 622 GLU GLU E . n 
E 2 595 ARG 595 623 623 ARG ARG E . n 
E 2 596 LEU 596 624 624 LEU LEU E . n 
E 2 597 ILE 597 625 625 ILE ILE E . n 
E 2 598 SER 598 626 626 SER SER E . n 
E 2 599 SER 599 627 627 SER SER E . n 
E 2 600 LEU 600 628 628 LEU LEU E . n 
E 2 601 LEU 601 629 629 LEU LEU E . n 
E 2 602 ARG 602 630 630 ARG ARG E . n 
E 2 603 THR 603 631 631 THR THR E . n 
E 2 604 CYS 604 632 632 CYS CYS E . n 
E 2 605 ASP 605 633 633 ASP ASP E . n 
E 2 606 LEU 606 634 634 LEU LEU E . n 
E 2 607 GLU 607 635 635 GLU GLU E . n 
E 2 608 GLU 608 636 636 GLU GLU E . n 
E 2 609 PHE 609 637 637 PHE PHE E . n 
E 2 610 GLN 610 638 638 GLN GLN E . n 
E 2 611 THR 611 639 639 THR THR E . n 
E 2 612 CYS 612 640 640 CYS CYS E . n 
E 2 613 LEU 613 641 641 LEU LEU E . n 
E 2 614 VAL 614 642 642 VAL VAL E . n 
E 2 615 ARG 615 643 643 ARG ARG E . n 
E 2 616 HIS 616 644 644 HIS HIS E . n 
E 2 617 CYS 617 645 645 CYS CYS E . n 
E 2 618 LYS 618 646 646 LYS LYS E . n 
E 2 619 HIS 619 647 647 HIS HIS E . n 
E 2 620 ALA 620 648 648 ALA ALA E . n 
E 2 621 PHE 621 649 649 PHE PHE E . n 
E 2 622 GLY 622 650 650 GLY GLY E . n 
E 2 623 CYS 623 651 651 CYS CYS E . n 
E 2 624 ALA 624 652 652 ALA ALA E . n 
E 2 625 LEU 625 653 653 LEU LEU E . n 
E 2 626 VAL 626 654 654 VAL VAL E . n 
E 2 627 HIS 627 655 655 HIS HIS E . n 
E 2 628 THR 628 656 656 THR THR E . n 
E 2 629 SER 629 657 657 SER SER E . n 
E 2 630 GLY 630 658 658 GLY GLY E . n 
E 2 631 TRP 631 659 659 TRP TRP E . n 
E 2 632 LYS 632 660 660 LYS LYS E . n 
E 2 633 VAL 633 661 661 VAL VAL E . n 
E 2 634 VAL 634 662 662 VAL VAL E . n 
E 2 635 TYR 635 663 663 TYR TYR E . n 
E 2 636 SER 636 664 664 SER SER E . n 
E 2 637 GLY 637 665 665 GLY GLY E . n 
E 2 638 ASP 638 666 666 ASP ASP E . n 
E 2 639 THR 639 667 667 THR THR E . n 
E 2 640 MET 640 668 668 MET MET E . n 
E 2 641 PRO 641 669 669 PRO PRO E . n 
E 2 642 CYS 642 670 670 CYS CYS E . n 
E 2 643 GLU 643 671 671 GLU GLU E . n 
E 2 644 ALA 644 672 672 ALA ALA E . n 
E 2 645 LEU 645 673 673 LEU LEU E . n 
E 2 646 VAL 646 674 674 VAL VAL E . n 
E 2 647 ARG 647 675 675 ARG ARG E . n 
E 2 648 MET 648 676 676 MET MET E . n 
E 2 649 GLY 649 677 677 GLY GLY E . n 
E 2 650 LYS 650 678 678 LYS LYS E . n 
E 2 651 ASP 651 679 679 ASP ASP E . n 
E 2 652 ALA 652 680 680 ALA ALA E . n 
E 2 653 THR 653 681 681 THR THR E . n 
E 2 654 LEU 654 682 682 LEU LEU E . n 
E 2 655 LEU 655 683 683 LEU LEU E . n 
E 2 656 ILE 656 684 684 ILE ILE E . n 
E 2 657 HIS 657 685 685 HIS HIS E . n 
E 2 658 GLU 658 686 686 GLU GLU E . n 
E 2 659 ALA 659 687 687 ALA ALA E . n 
E 2 660 THR 660 688 688 THR THR E . n 
E 2 661 LEU 661 689 689 LEU LEU E . n 
E 2 662 GLU 662 690 690 GLU GLU E . n 
E 2 663 ASP 663 691 691 ASP ASP E . n 
E 2 664 GLY 664 692 692 GLY GLY E . n 
E 2 665 LEU 665 693 693 LEU LEU E . n 
E 2 666 GLU 666 694 694 GLU GLU E . n 
E 2 667 GLU 667 695 695 GLU GLU E . n 
E 2 668 GLU 668 696 696 GLU GLU E . n 
E 2 669 ALA 669 697 697 ALA ALA E . n 
E 2 670 VAL 670 698 698 VAL VAL E . n 
E 2 671 GLU 671 699 699 GLU GLU E . n 
E 2 672 LYS 672 700 700 LYS LYS E . n 
E 2 673 THR 673 701 701 THR THR E . n 
E 2 674 HIS 674 702 702 HIS HIS E . n 
E 2 675 SER 675 703 703 SER SER E . n 
E 2 676 THR 676 704 704 THR THR E . n 
E 2 677 THR 677 705 705 THR THR E . n 
E 2 678 SER 678 706 706 SER SER E . n 
E 2 679 GLN 679 707 707 GLN GLN E . n 
E 2 680 ALA 680 708 708 ALA ALA E . n 
E 2 681 ILE 681 709 709 ILE ILE E . n 
E 2 682 SER 682 710 710 SER SER E . n 
E 2 683 VAL 683 711 711 VAL VAL E . n 
E 2 684 GLY 684 712 712 GLY GLY E . n 
E 2 685 MET 685 713 713 MET MET E . n 
E 2 686 ARG 686 714 714 ARG ARG E . n 
E 2 687 MET 687 715 715 MET MET E . n 
E 2 688 ASN 688 716 716 ASN ASN E . n 
E 2 689 ALA 689 717 717 ALA ALA E . n 
E 2 690 GLU 690 718 718 GLU GLU E . n 
E 2 691 PHE 691 719 719 PHE PHE E . n 
E 2 692 ILE 692 720 720 ILE ILE E . n 
E 2 693 MET 693 721 721 MET MET E . n 
E 2 694 LEU 694 722 722 LEU LEU E . n 
E 2 695 ASN 695 723 723 ASN ASN E . n 
E 2 696 HIS 696 724 724 HIS HIS E . n 
E 2 697 PHE 697 725 725 PHE PHE E . n 
E 2 698 SER 698 726 726 SER SER E . n 
E 2 699 GLN 699 727 727 GLN GLN E . n 
E 2 700 ARG 700 728 728 ARG ARG E . n 
E 2 701 TYR 701 729 729 TYR TYR E . n 
E 2 702 ALA 702 730 730 ALA ALA E . n 
E 2 703 LYS 703 731 731 LYS LYS E . n 
E 2 704 VAL 704 732 732 VAL VAL E . n 
E 2 705 PRO 705 733 733 PRO PRO E . n 
E 2 706 LEU 706 734 734 LEU LEU E . n 
E 2 707 PHE 707 735 735 PHE PHE E . n 
E 2 708 SER 708 736 736 SER SER E . n 
E 2 709 PRO 709 737 737 PRO PRO E . n 
E 2 710 ASN 710 738 738 ASN ASN E . n 
E 2 711 PHE 711 739 739 PHE PHE E . n 
E 2 712 SER 712 740 740 SER SER E . n 
E 2 713 GLU 713 741 741 GLU GLU E . n 
E 2 714 LYS 714 742 742 LYS LYS E . n 
E 2 715 VAL 715 743 743 VAL VAL E . n 
E 2 716 GLY 716 744 744 GLY GLY E . n 
E 2 717 VAL 717 745 745 VAL VAL E . n 
E 2 718 ALA 718 746 746 ALA ALA E . n 
E 2 719 PHE 719 747 747 PHE PHE E . n 
E 2 720 ASP 720 748 748 ASP ASP E . n 
E 2 721 HIS 721 749 749 HIS HIS E . n 
E 2 722 MET 722 750 750 MET MET E . n 
E 2 723 LYS 723 751 751 LYS LYS E . n 
E 2 724 VAL 724 752 752 VAL VAL E . n 
E 2 725 CYS 725 753 753 CYS CYS E . n 
E 2 726 PHE 726 754 754 PHE PHE E . n 
E 2 727 GLY 727 755 755 GLY GLY E . n 
E 2 728 ASP 728 756 756 ASP ASP E . n 
E 2 729 PHE 729 757 757 PHE PHE E . n 
E 2 730 PRO 730 758 758 PRO PRO E . n 
E 2 731 THR 731 759 759 THR THR E . n 
E 2 732 MET 732 760 760 MET MET E . n 
E 2 733 PRO 733 761 761 PRO PRO E . n 
E 2 734 LYS 734 762 762 LYS LYS E . n 
E 2 735 LEU 735 763 763 LEU LEU E . n 
E 2 736 ILE 736 764 764 ILE ILE E . n 
E 2 737 PRO 737 765 765 PRO PRO E . n 
E 2 738 PRO 738 766 766 PRO PRO E . n 
E 2 739 LEU 739 767 767 LEU LEU E . n 
E 2 740 LYS 740 768 768 LYS LYS E . n 
E 2 741 ALA 741 769 769 ALA ALA E . n 
E 2 742 LEU 742 770 770 LEU LEU E . n 
E 2 743 PHE 743 771 771 PHE PHE E . n 
E 2 744 ALA 744 772 772 ALA ALA E . n 
E 2 745 GLY 745 773 773 GLY GLY E . n 
E 2 746 ASP 746 774 774 ASP ASP E . n 
E 2 747 ILE 747 775 775 ILE ILE E . n 
E 2 748 GLU 748 776 776 GLU GLU E . n 
E 2 749 GLU 749 777 777 GLU GLU E . n 
E 2 750 MET 750 778 778 MET MET E . n 
E 2 751 GLU 751 779 779 GLU GLU E . n 
E 2 752 GLU 752 780 780 GLU GLU E . n 
E 2 753 ARG 753 781 781 ARG ARG E . n 
E 2 754 ARG 754 782 782 ARG ARG E . n 
E 2 755 GLU 755 783 783 GLU GLU E . n 
E 2 756 LYS 756 784 784 LYS LYS E . n 
E 2 757 ARG 757 785 785 ARG ARG E . n 
E 2 758 GLU 758 786 786 GLU GLU E . n 
E 2 759 LEU 759 787 787 LEU LEU E . n 
E 2 760 ARG 760 788 788 ARG ARG E . n 
E 2 761 GLN 761 789 789 GLN GLN E . n 
E 2 762 VAL 762 790 790 VAL VAL E . n 
E 2 763 ARG 763 791 791 ARG ARG E . n 
E 2 764 ALA 764 792 792 ALA ALA E . n 
E 2 765 ALA 765 793 ?   ?   ?   E . n 
E 2 766 LEU 766 794 ?   ?   ?   E . n 
E 2 767 LEU 767 795 ?   ?   ?   E . n 
E 2 768 SER 768 796 ?   ?   ?   E . n 
E 2 769 ARG 769 797 ?   ?   ?   E . n 
E 2 770 GLU 770 798 ?   ?   ?   E . n 
E 2 771 LEU 771 799 ?   ?   ?   E . n 
E 2 772 ALA 772 800 ?   ?   ?   E . n 
E 2 773 GLY 773 801 ?   ?   ?   E . n 
E 2 774 GLY 774 802 ?   ?   ?   E . n 
E 2 775 LEU 775 803 ?   ?   ?   E . n 
E 2 776 GLU 776 804 ?   ?   ?   E . n 
E 2 777 ASP 777 805 ?   ?   ?   E . n 
E 2 778 GLY 778 806 ?   ?   ?   E . n 
E 2 779 GLU 779 807 ?   ?   ?   E . n 
E 2 780 PRO 780 808 ?   ?   ?   E . n 
E 2 781 GLN 781 809 ?   ?   ?   E . n 
E 2 782 GLN 782 810 ?   ?   ?   E . n 
E 2 783 LYS 783 811 ?   ?   ?   E . n 
E 2 784 ARG 784 812 ?   ?   ?   E . n 
E 2 785 ALA 785 813 ?   ?   ?   E . n 
E 2 786 HIS 786 814 ?   ?   ?   E . n 
E 2 787 THR 787 815 ?   ?   ?   E . n 
E 2 788 GLU 788 816 ?   ?   ?   E . n 
E 2 789 GLU 789 817 ?   ?   ?   E . n 
E 2 790 PRO 790 818 ?   ?   ?   E . n 
E 2 791 GLN 791 819 ?   ?   ?   E . n 
E 2 792 ALA 792 820 ?   ?   ?   E . n 
E 2 793 LYS 793 821 ?   ?   ?   E . n 
E 2 794 LYS 794 822 ?   ?   ?   E . n 
E 2 795 VAL 795 823 ?   ?   ?   E . n 
E 2 796 ARG 796 824 ?   ?   ?   E . n 
E 2 797 ALA 797 825 ?   ?   ?   E . n 
E 2 798 GLN 798 826 ?   ?   ?   E . n 
F 3 1   SER 1   89  ?   ?   ?   F . n 
F 3 2   ASN 2   90  ?   ?   ?   F . n 
F 3 3   ALA 3   91  ?   ?   ?   F . n 
F 3 4   ALA 4   92  92  ALA ALA F . n 
F 3 5   ALA 5   93  93  ALA ALA F . n 
F 3 6   THR 6   94  94  THR THR F . n 
F 3 7   ARG 7   95  95  ARG ARG F . n 
F 3 8   GLU 8   96  96  GLU GLU F . n 
F 3 9   PHE 9   97  97  PHE PHE F . n 
F 3 10  ILE 10  98  98  ILE ILE F . n 
F 3 11  GLU 11  99  99  GLU GLU F . n 
F 3 12  MET 12  100 100 MET MET F . n 
F 3 13  TRP 13  101 101 TRP TRP F . n 
F 3 14  ARG 14  102 102 ARG ARG F . n 
F 3 15  LEU 15  103 103 LEU LEU F . n 
F 3 16  LEU 16  104 104 LEU LEU F . n 
F 3 17  GLY 17  105 105 GLY GLY F . n 
F 3 18  ARG 18  106 106 ARG ARG F . n 
F 3 19  GLU 19  107 107 GLU GLU F . n 
F 3 20  VAL 20  108 108 VAL VAL F . n 
F 3 21  PRO 21  109 109 PRO PRO F . n 
F 3 22  GLU 22  110 110 GLU GLU F . n 
F 3 23  HIS 23  111 111 HIS HIS F . n 
F 3 24  ILE 24  112 112 ILE ILE F . n 
F 3 25  THR 25  113 113 THR THR F . n 
F 3 26  GLU 26  114 114 GLU GLU F . n 
F 3 27  GLU 27  115 115 GLU GLU F . n 
F 3 28  GLU 28  116 116 GLU GLU F . n 
F 3 29  LEU 29  117 117 LEU LEU F . n 
F 3 30  LYS 30  118 118 LYS LYS F . n 
F 3 31  THR 31  119 119 THR THR F . n 
F 3 32  LEU 32  120 120 LEU LEU F . n 
F 3 33  MET 33  121 121 MET MET F . n 
F 3 34  GLU 34  122 122 GLU GLU F . n 
F 3 35  CYS 35  123 123 CYS CYS F . n 
F 3 36  VAL 36  124 124 VAL VAL F . n 
F 3 37  SER 37  125 125 SER SER F . n 
F 3 38  ASN 38  126 126 ASN ASN F . n 
F 3 39  THR 39  127 127 THR THR F . n 
F 3 40  ALA 40  128 128 ALA ALA F . n 
F 3 41  LYS 41  129 129 LYS LYS F . n 
F 3 42  LYS 42  130 130 LYS LYS F . n 
F 3 43  LYS 43  131 131 LYS LYS F . n 
F 3 44  TYR 44  132 132 TYR TYR F . n 
F 3 45  LEU 45  133 133 LEU LEU F . n 
F 3 46  LYS 46  134 134 LYS LYS F . n 
F 3 47  TYR 47  135 135 TYR TYR F . n 
F 3 48  LEU 48  136 136 LEU LEU F . n 
F 3 49  TYR 49  137 137 TYR TYR F . n 
F 3 50  THR 50  138 138 THR THR F . n 
F 3 51  LYS 51  139 139 LYS LYS F . n 
F 3 52  GLU 52  140 140 GLU GLU F . n 
F 3 53  LYS 53  141 141 LYS LYS F . n 
F 3 54  VAL 54  142 142 VAL VAL F . n 
F 3 55  LYS 55  143 143 LYS LYS F . n 
F 3 56  LYS 56  144 144 LYS LYS F . n 
F 3 57  ALA 57  145 145 ALA ALA F . n 
F 3 58  ARG 58  146 146 ARG ARG F . n 
F 3 59  GLN 59  147 147 GLN GLN F . n 
F 3 60  ILE 60  148 148 ILE ILE F . n 
F 3 61  LYS 61  149 149 LYS LYS F . n 
F 3 62  LYS 62  150 150 LYS LYS F . n 
F 3 63  GLU 63  151 151 GLU GLU F . n 
F 3 64  MET 64  152 152 MET MET F . n 
F 3 65  LYS 65  153 153 LYS LYS F . n 
F 3 66  ALA 66  154 154 ALA ALA F . n 
F 3 67  ALA 67  155 155 ALA ALA F . n 
F 3 68  ALA 68  156 156 ALA ALA F . n 
F 3 69  ARG 69  157 ?   ?   ?   F . n 
F 3 70  GLU 70  158 ?   ?   ?   F . n 
F 3 71  GLU 71  159 ?   ?   ?   F . n 
F 3 72  ALA 72  160 ?   ?   ?   F . n 
F 3 73  LYS 73  161 ?   ?   ?   F . n 
F 3 74  ASN 74  162 ?   ?   ?   F . n 
F 3 75  ILE 75  163 ?   ?   ?   F . n 
F 3 76  LYS 76  164 ?   ?   ?   F . n 
F 3 77  LEU 77  165 ?   ?   ?   F . n 
F 3 78  LEU 78  166 ?   ?   ?   F . n 
F 3 79  GLU 79  167 ?   ?   ?   F . n 
F 3 80  THR 80  168 ?   ?   ?   F . n 
F 3 81  THR 81  169 ?   ?   ?   F . n 
F 3 82  GLU 82  170 ?   ?   ?   F . n 
F 3 83  GLU 83  171 ?   ?   ?   F . n 
F 3 84  ASP 84  172 ?   ?   ?   F . n 
F 3 85  LYS 85  173 ?   ?   ?   F . n 
F 3 86  GLN 86  174 ?   ?   ?   F . n 
F 3 87  LYS 87  175 175 LYS LYS F . n 
F 3 88  ASN 88  176 176 ASN ASN F . n 
F 3 89  PHE 89  177 177 PHE PHE F . n 
F 3 90  LEU 90  178 178 LEU LEU F . n 
F 3 91  PHE 91  179 179 PHE PHE F . n 
F 3 92  LEU 92  180 180 LEU LEU F . n 
F 3 93  ARG 93  181 181 ARG ARG F . n 
F 3 94  LEU 94  182 182 LEU LEU F . n 
F 3 95  TRP 95  183 183 TRP TRP F . n 
F 3 96  ASP 96  184 184 ASP ASP F . n 
F 3 97  ARG 97  185 185 ARG ARG F . n 
F 3 98  ASN 98  186 186 ASN ASN F . n 
F 3 99  MET 99  187 187 MET MET F . n 
F 3 100 ASP 100 188 188 ASP ASP F . n 
F 3 101 ILE 101 189 189 ILE ILE F . n 
F 3 102 ALA 102 190 190 ALA ALA F . n 
F 3 103 MET 103 191 191 MET MET F . n 
F 3 104 GLY 104 192 192 GLY GLY F . n 
F 3 105 TRP 105 193 193 TRP TRP F . n 
F 3 106 LYS 106 194 194 LYS LYS F . n 
F 3 107 GLY 107 195 195 GLY GLY F . n 
F 3 108 ALA 108 196 196 ALA ALA F . n 
F 3 109 GLN 109 197 197 GLN GLN F . n 
F 3 110 ALA 110 198 198 ALA ALA F . n 
F 3 111 MET 111 199 199 MET MET F . n 
F 3 112 GLN 112 200 200 GLN GLN F . n 
F 3 113 PHE 113 201 201 PHE PHE F . n 
F 3 114 GLY 114 202 202 GLY GLY F . n 
F 3 115 GLN 115 203 203 GLN GLN F . n 
F 3 116 PRO 116 204 204 PRO PRO F . n 
F 3 117 LEU 117 205 205 LEU LEU F . n 
F 3 118 VAL 118 206 206 VAL VAL F . n 
F 3 119 PHE 119 207 207 PHE PHE F . n 
F 3 120 ASP 120 208 208 ASP ASP F . n 
F 3 121 MET 121 209 209 MET MET F . n 
F 3 122 ALA 122 210 210 ALA ALA F . n 
F 3 123 TYR 123 211 211 TYR TYR F . n 
F 3 124 GLU 124 212 212 GLU GLU F . n 
F 3 125 ASN 125 213 213 ASN ASN F . n 
F 3 126 TYR 126 214 214 TYR TYR F . n 
F 3 127 MET 127 215 215 MET MET F . n 
F 3 128 LYS 128 216 216 LYS LYS F . n 
F 3 129 ARG 129 217 217 ARG ARG F . n 
F 3 130 LYS 130 218 218 LYS LYS F . n 
F 3 131 GLU 131 219 219 GLU GLU F . n 
F 3 132 LEU 132 220 220 LEU LEU F . n 
F 3 133 GLN 133 221 221 GLN GLN F . n 
F 3 134 ASN 134 222 222 ASN ASN F . n 
F 3 135 THR 135 223 223 THR THR F . n 
F 3 136 VAL 136 224 224 VAL VAL F . n 
F 3 137 SER 137 225 225 SER SER F . n 
F 3 138 GLN 138 226 226 GLN GLN F . n 
F 3 139 LEU 139 227 227 LEU LEU F . n 
F 3 140 LEU 140 228 228 LEU LEU F . n 
F 3 141 GLU 141 229 229 GLU GLU F . n 
F 3 142 SER 142 230 230 SER SER F . n 
F 3 143 GLU 143 231 231 GLU GLU F . n 
F 3 144 GLY 144 232 232 GLY GLY F . n 
F 3 145 TRP 145 233 233 TRP TRP F . n 
F 3 146 ASN 146 234 234 ASN ASN F . n 
F 3 147 ARG 147 235 235 ARG ARG F . n 
F 3 148 ARG 148 236 236 ARG ARG F . n 
F 3 149 ASN 149 237 237 ASN ASN F . n 
F 3 150 VAL 150 238 238 VAL VAL F . n 
F 3 151 ASP 151 239 239 ASP ASP F . n 
F 3 152 PRO 152 240 240 PRO PRO F . n 
F 3 153 PHE 153 241 241 PHE PHE F . n 
F 3 154 HIS 154 242 242 HIS HIS F . n 
F 3 155 ILE 155 243 243 ILE ILE F . n 
F 3 156 TYR 156 244 244 TYR TYR F . n 
F 3 157 PHE 157 245 245 PHE PHE F . n 
F 3 158 CYS 158 246 246 CYS CYS F . n 
F 3 159 ASN 159 247 247 ASN ASN F . n 
F 3 160 LEU 160 248 248 LEU LEU F . n 
F 3 161 LYS 161 249 249 LYS LYS F . n 
F 3 162 ILE 162 250 250 ILE ILE F . n 
F 3 163 ASP 163 251 251 ASP ASP F . n 
F 3 164 GLY 164 252 252 GLY GLY F . n 
F 3 165 ALA 165 253 253 ALA ALA F . n 
F 3 166 LEU 166 254 254 LEU LEU F . n 
F 3 167 HIS 167 255 255 HIS HIS F . n 
F 3 168 ARG 168 256 256 ARG ARG F . n 
F 3 169 GLU 169 257 257 GLU GLU F . n 
F 3 170 LEU 170 258 258 LEU LEU F . n 
F 3 171 VAL 171 259 259 VAL VAL F . n 
F 3 172 LYS 172 260 260 LYS LYS F . n 
F 3 173 ARG 173 261 261 ARG ARG F . n 
F 3 174 TYR 174 262 262 TYR TYR F . n 
F 3 175 GLN 175 263 263 GLN GLN F . n 
F 3 176 GLU 176 264 264 GLU GLU F . n 
F 3 177 LYS 177 265 265 LYS LYS F . n 
F 3 178 TRP 178 266 266 TRP TRP F . n 
F 3 179 ASP 179 267 267 ASP ASP F . n 
F 3 180 LYS 180 268 268 LYS LYS F . n 
F 3 181 LEU 181 269 269 LEU LEU F . n 
F 3 182 LEU 182 270 270 LEU LEU F . n 
F 3 183 LEU 183 271 271 LEU LEU F . n 
F 3 184 THR 184 272 272 THR THR F . n 
F 3 185 SER 185 273 273 SER SER F . n 
F 3 186 THR 186 274 274 THR THR F . n 
F 3 187 GLU 187 275 275 GLU GLU F . n 
F 3 188 LYS 188 276 276 LYS LYS F . n 
F 3 189 SER 189 277 277 SER SER F . n 
F 3 190 HIS 190 278 278 HIS HIS F . n 
F 3 191 VAL 191 279 279 VAL VAL F . n 
F 3 192 ASP 192 280 280 ASP ASP F . n 
F 3 193 LEU 193 281 281 LEU LEU F . n 
F 3 194 PHE 194 282 282 PHE PHE F . n 
F 3 195 PRO 195 283 283 PRO PRO F . n 
F 3 196 LYS 196 284 284 LYS LYS F . n 
F 3 197 ASP 197 285 285 ASP ASP F . n 
F 3 198 SER 198 286 286 SER SER F . n 
F 3 199 ILE 199 287 287 ILE ILE F . n 
F 3 200 ILE 200 288 288 ILE ILE F . n 
F 3 201 TYR 201 289 289 TYR TYR F . n 
F 3 202 LEU 202 290 290 LEU LEU F . n 
F 3 203 THR 203 291 291 THR THR F . n 
F 3 204 ALA 204 292 292 ALA ALA F . n 
F 3 205 ASP 205 293 293 ASP ASP F . n 
F 3 206 SER 206 294 294 SER SER F . n 
F 3 207 PRO 207 295 295 PRO PRO F . n 
F 3 208 ASN 208 296 296 ASN ASN F . n 
F 3 209 VAL 209 297 297 VAL VAL F . n 
F 3 210 MET 210 298 298 MET MET F . n 
F 3 211 THR 211 299 299 THR THR F . n 
F 3 212 THR 212 300 300 THR THR F . n 
F 3 213 PHE 213 301 301 PHE PHE F . n 
F 3 214 ARG 214 302 302 ARG ARG F . n 
F 3 215 HIS 215 303 303 HIS HIS F . n 
F 3 216 ASP 216 304 304 ASP ASP F . n 
F 3 217 LYS 217 305 305 LYS LYS F . n 
F 3 218 VAL 218 306 306 VAL VAL F . n 
F 3 219 TYR 219 307 307 TYR TYR F . n 
F 3 220 VAL 220 308 308 VAL VAL F . n 
F 3 221 ILE 221 309 309 ILE ILE F . n 
F 3 222 GLY 222 310 310 GLY GLY F . n 
F 3 223 SER 223 311 311 SER SER F . n 
F 3 224 PHE 224 312 312 PHE PHE F . n 
F 3 225 VAL 225 313 313 VAL VAL F . n 
F 3 226 ASP 226 314 314 ASP ASP F . n 
F 3 227 LYS 227 315 315 LYS LYS F . n 
F 3 228 SER 228 316 316 SER SER F . n 
F 3 229 MET 229 317 317 MET MET F . n 
F 3 230 GLN 230 318 318 GLN GLN F . n 
F 3 231 PRO 231 319 319 PRO PRO F . n 
F 3 232 GLY 232 320 320 GLY GLY F . n 
F 3 233 THR 233 321 321 THR THR F . n 
F 3 234 SER 234 322 322 SER SER F . n 
F 3 235 LEU 235 323 323 LEU LEU F . n 
F 3 236 ALA 236 324 324 ALA ALA F . n 
F 3 237 LYS 237 325 325 LYS LYS F . n 
F 3 238 ALA 238 326 326 ALA ALA F . n 
F 3 239 LYS 239 327 327 LYS LYS F . n 
F 3 240 ARG 240 328 328 ARG ARG F . n 
F 3 241 LEU 241 329 329 LEU LEU F . n 
F 3 242 ASN 242 330 330 ASN ASN F . n 
F 3 243 LEU 243 331 331 LEU LEU F . n 
F 3 244 ALA 244 332 332 ALA ALA F . n 
F 3 245 THR 245 333 333 THR THR F . n 
F 3 246 GLU 246 334 334 GLU GLU F . n 
F 3 247 CYS 247 335 335 CYS CYS F . n 
F 3 248 LEU 248 336 336 LEU LEU F . n 
F 3 249 PRO 249 337 337 PRO PRO F . n 
F 3 250 LEU 250 338 338 LEU LEU F . n 
F 3 251 ASP 251 339 339 ASP ASP F . n 
F 3 252 LYS 252 340 340 LYS LYS F . n 
F 3 253 TYR 253 341 341 TYR TYR F . n 
F 3 254 LEU 254 342 342 LEU LEU F . n 
F 3 255 GLN 255 343 343 GLN GLN F . n 
F 3 256 TRP 256 344 344 TRP TRP F . n 
F 3 257 GLU 257 345 345 GLU GLU F . n 
F 3 258 ILE 258 346 346 ILE ILE F . n 
F 3 259 GLY 259 347 347 GLY GLY F . n 
F 3 260 ASN 260 348 348 ASN ASN F . n 
F 3 261 LYS 261 349 349 LYS LYS F . n 
F 3 262 ASN 262 350 350 ASN ASN F . n 
F 3 263 LEU 263 351 351 LEU LEU F . n 
F 3 264 THR 264 352 352 THR THR F . n 
F 3 265 LEU 265 353 353 LEU LEU F . n 
F 3 266 ASP 266 354 354 ASP ASP F . n 
F 3 267 GLN 267 355 355 GLN GLN F . n 
F 3 268 MET 268 356 356 MET MET F . n 
F 3 269 ILE 269 357 357 ILE ILE F . n 
F 3 270 ARG 270 358 358 ARG ARG F . n 
F 3 271 ILE 271 359 359 ILE ILE F . n 
F 3 272 LEU 272 360 360 LEU LEU F . n 
F 3 273 LEU 273 361 361 LEU LEU F . n 
F 3 274 CYS 274 362 362 CYS CYS F . n 
F 3 275 LEU 275 363 363 LEU LEU F . n 
F 3 276 LYS 276 364 364 LYS LYS F . n 
F 3 277 ASN 277 365 365 ASN ASN F . n 
F 3 278 ASN 278 366 366 ASN ASN F . n 
F 3 279 GLY 279 367 367 GLY GLY F . n 
F 3 280 ASN 280 368 368 ASN ASN F . n 
F 3 281 TRP 281 369 369 TRP TRP F . n 
F 3 282 GLN 282 370 370 GLN GLN F . n 
F 3 283 GLU 283 371 371 GLU GLU F . n 
F 3 284 ALA 284 372 372 ALA ALA F . n 
F 3 285 LEU 285 373 373 LEU LEU F . n 
F 3 286 GLN 286 374 374 GLN GLN F . n 
F 3 287 PHE 287 375 375 PHE PHE F . n 
F 3 288 VAL 288 376 376 VAL VAL F . n 
F 3 289 PRO 289 377 377 PRO PRO F . n 
F 3 290 LYS 290 378 378 LYS LYS F . n 
F 3 291 ARG 291 379 379 ARG ARG F . n 
F 3 292 LYS 292 380 380 LYS LYS F . n 
F 3 293 HIS 293 381 381 HIS HIS F . n 
F 3 294 THR 294 382 382 THR THR F . n 
F 3 295 GLY 295 383 383 GLY GLY F . n 
F 3 296 PHE 296 384 384 PHE PHE F . n 
F 3 297 LEU 297 385 385 LEU LEU F . n 
F 3 298 GLU 298 386 ?   ?   ?   F . n 
F 3 299 ILE 299 387 ?   ?   ?   F . n 
F 3 300 SER 300 388 ?   ?   ?   F . n 
F 3 301 GLN 301 389 ?   ?   ?   F . n 
F 3 302 HIS 302 390 ?   ?   ?   F . n 
F 3 303 SER 303 391 ?   ?   ?   F . n 
F 3 304 GLN 304 392 ?   ?   ?   F . n 
F 3 305 GLU 305 393 ?   ?   ?   F . n 
F 3 306 PHE 306 394 ?   ?   ?   F . n 
F 3 307 ILE 307 395 ?   ?   ?   F . n 
F 3 308 ASN 308 396 ?   ?   ?   F . n 
F 3 309 ARG 309 397 ?   ?   ?   F . n 
F 3 310 LEU 310 398 ?   ?   ?   F . n 
F 3 311 LYS 311 399 ?   ?   ?   F . n 
F 3 312 LYS 312 400 ?   ?   ?   F . n 
F 3 313 ALA 313 401 ?   ?   ?   F . n 
F 3 314 LYS 314 402 ?   ?   ?   F . n 
F 3 315 THR 315 403 ?   ?   ?   F . n 
G 4 1   G   1   1   1   G   G   T . n 
G 4 2   G   2   2   2   G   G   T . n 
G 4 3   U   3   3   3   U   U   T . n 
G 4 4   A   4   4   4   A   A   T . n 
G 4 5   A   5   5   5   A   A   T . n 
G 4 6   A   6   6   6   A   A   T . n 
G 4 7   A   7   7   7   A   A   T . n 
G 4 8   U   8   8   8   U   U   T . n 
G 4 9   G   9   9   9   G   G   T . n 
G 4 10  G   10  10  10  G   G   T . n 
G 4 11  C   11  11  11  C   C   T . n 
G 4 12  U   12  12  12  U   U   T . n 
G 4 13  G   13  13  13  G   G   T . n 
G 4 14  A   14  14  14  A   A   T . n 
G 4 15  G   15  15  15  G   G   T . n 
G 4 16  U   16  16  ?   ?   ?   T . n 
G 4 17  G   17  17  ?   ?   ?   T . n 
G 4 18  A   18  18  18  A   A   T . n 
G 4 19  A   19  19  19  A   A   T . n 
G 4 20  G   20  20  20  G   G   T . n 
G 4 21  C   21  21  21  C   C   T . n 
G 4 22  A   22  22  22  A   A   T . n 
G 4 23  U   23  23  23  U   U   T . n 
G 4 24  U   24  24  24  U   U   T . n 
G 4 25  G   25  25  25  G   G   T . n 
G 4 26  G   26  26  26  G   G   T . n 
G 4 27  A   27  27  27  A   A   T . n 
G 4 28  C   28  28  28  C   C   T . n 
G 4 29  U   29  29  29  U   U   T . n 
G 4 30  G   30  30  30  G   G   T . n 
G 4 31  U   31  31  31  U   U   T . n 
G 4 32  A   32  32  32  A   A   T . n 
G 4 33  A   33  33  33  A   A   T . n 
G 4 34  A   34  34  34  A   A   T . n 
G 4 35  U   35  35  35  U   U   T . n 
G 4 36  C   36  36  36  C   C   T . n 
G 4 37  U   37  37  37  U   U   T . n 
G 4 38  A   38  38  38  A   A   T . n 
G 4 39  A   39  39  39  A   A   T . n 
G 4 40  A   40  40  40  A   A   T . n 
G 4 41  G   41  41  41  G   G   T . n 
G 4 42  A   42  42  42  A   A   T . n 
G 4 43  C   43  43  43  C   C   T . n 
G 4 44  A   44  44  44  A   A   T . n 
G 4 45  G   45  45  45  G   G   T . n 
G 4 46  G   46  46  46  G   G   T . n 
G 4 47  G   47  47  47  G   G   T . n 
G 4 48  G   48  48  48  G   G   T . n 
G 4 49  U   49  49  49  U   U   T . n 
G 4 50  U   50  50  50  U   U   T . n 
G 4 51  A   51  51  51  A   A   T . n 
G 4 52  G   52  52  52  G   G   T . n 
G 4 53  G   53  53  53  G   G   T . n 
G 4 54  C   54  54  54  C   C   T . n 
G 4 55  C   55  55  55  C   C   T . n 
G 4 56  U   56  56  56  U   U   T . n 
G 4 57  C   57  57  57  C   C   T . n 
G 4 58  U   58  58  58  U   U   T . n 
G 4 59  U   59  59  59  U   U   T . n 
G 4 60  U   60  60  60  U   U   T . n 
G 4 61  U   61  61  61  U   U   T . n 
G 4 62  U   62  62  62  U   U   T . n 
G 4 63  A   63  63  63  A   A   T . n 
G 4 64  C   64  64  64  C   C   T . n 
G 4 65  C   65  65  65  C   C   T . n 
G 4 66  A   66  66  66  A   A   T . n 
G 4 67  G   67  67  67  G   G   T . n 
G 4 68  C   68  68  68  C   C   T . n 
G 4 69  U   69  69  69  U   U   T . n 
G 4 70  C   70  70  70  C   C   T . n 
G 4 71  C   71  71  71  C   C   T . n 
G 4 72  G   72  72  72  G   G   T . n 
G 4 73  A   73  73  73  A   A   T . n 
G 4 74  G   74  74  74  G   G   T . n 
G 4 75  G   75  75  ?   ?   ?   T . n 
G 4 76  U   76  76  ?   ?   ?   T . n 
G 4 77  G   77  77  ?   ?   ?   T . n 
G 4 78  A   78  78  ?   ?   ?   T . n 
G 4 79  U   79  79  ?   ?   ?   T . n 
G 4 80  U   80  80  ?   ?   ?   T . n 
G 4 81  U   81  81  ?   ?   ?   T . n 
G 4 82  U   82  82  ?   ?   ?   T . n 
G 4 83  C   83  83  ?   ?   ?   T . n 
G 4 84  A   84  84  ?   ?   ?   T . n 
G 4 85  A   85  85  ?   ?   ?   T . n 
G 4 86  G   86  86  ?   ?   ?   T . n 
G 4 87  C   87  87  87  C   C   T . n 
G 4 88  U   88  88  88  U   U   T . n 
G 4 89  C   89  89  89  C   C   T . n 
G 4 90  G   90  90  90  G   G   T . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 SAH ? ? SAH ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ZN  ? ? ZN  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
H 5 ZN  1 901 998 ZN  ZN  E . 
I 5 ZN  1 902 999 ZN  ZN  E . 
J 6 SAH 1 501 501 SAH SAH F . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8RR1 
_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                         8RR1 
_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                   8RR1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8RR1 
_struct.title                        
'Human mitochondrial RNase Z complex with ELAC2-D550N catalytic mutant and tRNA-Tyr precursor (Composite model)' 
_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        8RR1 
_struct_keywords.text            'tRNA processing, RNase Z, endonuclease, mitochondrial, 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 5 ? 
J N N 6 ? 
# 
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 RNZ2_HUMAN  Q9BQ52 ? 2 
;PRKDPLRHLRTREKRGPSGCSGGPNTVYLQVVAAGSRDSGAALYVFSEFNRYLFNCGEGVQRLMQEHKLKVARLDNIFLT
RMHWSNVGGLSGMILTLKETGLPKCVLSGPPQLEKYLEAIKIFSGPLKGIELAVRPHSAPEYEDETMTVYQIPIHSEQRR
GKHQPWQSPERPLSRLSPERSSDSESNENEPHLPHGVSQRRGVRDSSLVVAFICKLHLKRGNFLVLKAKEMGLPVGTAAI
APIIAAVKDGKSITHEGREILAEELCTPPDPGAAFVVVECPDESFIQPICENATFQRYQGKADAPVALVVHMAPASVLVD
SRYQQWMERFGPDTQHLVLNENCASVHNLRSHKIQTQLNLIHPDIFPLLTSFRCKKEGPTLSVPMVQGECLLKYQLRPRR
EWQRDAIITCNPEEFIVEALQLPNFQQSVQEYRRSAQDGPAPAEKRSQYPEIIFLGTGSAIPMKIRNVSATLVNISPDTS
LLLDCGEGTFGQLCRHYGDQVDRVLGTLAAVFVSHLHADHHTGLPSILLQRERALASLGKPLHPLLVVAPNQLKAWLQQY
HNQCQEVLHHISMIPAKCLQEGAEISSPAVERLISSLLRTCDLEEFQTCLVRHCKHAFGCALVHTSGWKVVYSGDTMPCE
ALVRMGKDATLLIHEATLEDGLEEEAVEKTHSTTSQAISVGMRMNAEFIMLNHFSQRYAKVPLFSPNFSEKVGVAFDHMK
VCFGDFPTMPKLIPPLKALFAGDIEEMEERREKRELRQVRAALLSRELAGGLEDGEPQQKRAHTEEPQAKKVRAQ
;
32 
3 UNP TM10C_HUMAN Q7L0Y3 ? 3 
;AATREFIEMWRLLGREVPEHITEEELKTLMECVSNTAKKKYLKYLYTKEKVKKARQIKKEMKAAAREEAKNIKLLETTEE
DKQKNFLFLRLWDRNMDIAMGWKGAQAMQFGQPLVFDMAYENYMKRKELQNTVSQLLESEGWNRRNVDPFHIYFCNLKID
GALHRELVKRYQEKWDKLLLTSTEKSHVDLFPKDSIIYLTADSPNVMTTFRHDKVYVIGSFVDKSMQPGTSLAKAKRLNL
ATECLPLDKYLQWEIGNKNLTLDQMIRILLCLKNNGNWQEALQFVPKRKHTGFLEISQHSQEFINRLKKAKT
;
92 
4 PDB 8RR1        8RR1   ? 4 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8RR1 A 1 ? 261 ? Q99714 1  ? 261 ? 1  261 
2 1 8RR1 B 1 ? 261 ? Q99714 1  ? 261 ? 1  261 
3 1 8RR1 C 1 ? 261 ? Q99714 1  ? 261 ? 1  261 
4 1 8RR1 D 1 ? 261 ? Q99714 1  ? 261 ? 1  261 
5 2 8RR1 E 4 ? 798 ? Q9BQ52 32 ? 826 ? 32 826 
6 3 8RR1 F 4 ? 315 ? Q7L0Y3 92 ? 403 ? 92 403 
7 4 8RR1 T 1 ? 90  ? 8RR1   1  ? 90  ? 1  90  
# 
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 8RR1 SER E 1   ? UNP Q9BQ52 ?   ?   'expression tag'      29  1 
5 8RR1 ASN E 2   ? UNP Q9BQ52 ?   ?   'expression tag'      30  2 
5 8RR1 ALA E 3   ? UNP Q9BQ52 ?   ?   'expression tag'      31  3 
5 8RR1 ASN E 522 ? UNP Q9BQ52 ASP 550 'engineered mutation' 550 4 
6 8RR1 SER F 1   ? UNP Q7L0Y3 ?   ?   'expression tag'      89  5 
6 8RR1 ASN F 2   ? UNP Q7L0Y3 ?   ?   'expression tag'      90  6 
6 8RR1 ALA F 3   ? UNP Q7L0Y3 ?   ?   'expression tag'      91  7 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 21  ? GLY A 34  ? GLY A 21  GLY A 34  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 ? GLY A 137 ? THR A 110 GLY A 137 1 ? 28 
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 ? LEU A 186 ? GLN A 165 LEU A 186 1 ? 22 
HELX_P HELX_P7  AA7 LEU A 205 ? LEU A 209 ? LEU A 205 LEU A 209 5 ? 5  
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 LEU B 42  ? SER B 45  ? LEU B 42  SER B 45  5 ? 4  
HELX_P HELX_P12 AB3 GLY B 46  ? GLY B 55  ? GLY B 46  GLY B 55  1 ? 10 
HELX_P HELX_P13 AB4 SER B 67  ? GLY B 83  ? SER B 67  GLY B 83  1 ? 17 
HELX_P HELX_P14 AB5 THR B 110 ? GLY B 137 ? THR B 110 GLY B 137 1 ? 28 
HELX_P HELX_P15 AB6 SER B 155 ? PHE B 159 ? SER B 155 PHE B 159 5 ? 5  
HELX_P HELX_P16 AB7 ALA B 166 ? ALA B 187 ? ALA B 166 ALA B 187 1 ? 22 
HELX_P HELX_P17 AB8 THR B 203 ? SER B 208 ? THR B 203 SER B 208 1 ? 6  
HELX_P HELX_P18 AB9 PRO B 210 ? GLN B 220 ? PRO B 210 GLN B 220 1 ? 11 
HELX_P HELX_P19 AC1 ASP B 229 ? ASN B 243 ? ASP B 229 ASN B 243 1 ? 15 
HELX_P HELX_P20 AC2 SER C 20  ? GLN C 33  ? SER C 20  GLN C 33  1 ? 14 
HELX_P HELX_P21 AC3 LEU C 42  ? SER C 45  ? LEU C 42  SER C 45  5 ? 4  
HELX_P HELX_P22 AC4 GLY C 46  ? GLY C 55  ? GLY C 46  GLY C 55  1 ? 10 
HELX_P HELX_P23 AC5 SER C 67  ? GLY C 83  ? SER C 67  GLY C 83  1 ? 17 
HELX_P HELX_P24 AC6 THR C 110 ? LEU C 122 ? THR C 110 LEU C 122 1 ? 13 
HELX_P HELX_P25 AC7 LEU C 122 ? GLY C 137 ? LEU C 122 GLY C 137 1 ? 16 
HELX_P HELX_P26 AC8 SER C 155 ? PHE C 159 ? SER C 155 PHE C 159 5 ? 5  
HELX_P HELX_P27 AC9 GLN C 165 ? LEU C 186 ? GLN C 165 LEU C 186 1 ? 22 
HELX_P HELX_P28 AD1 THR C 203 ? SER C 208 ? THR C 203 SER C 208 1 ? 6  
HELX_P HELX_P29 AD2 PRO C 210 ? VAL C 221 ? PRO C 210 VAL C 221 1 ? 12 
HELX_P HELX_P30 AD3 ASP C 229 ? ASN C 243 ? ASP C 229 ASN C 243 1 ? 15 
HELX_P HELX_P31 AD4 GLY D 21  ? GLN D 33  ? GLY D 21  GLN D 33  1 ? 13 
HELX_P HELX_P32 AD5 LEU D 42  ? SER D 45  ? LEU D 42  SER D 45  5 ? 4  
HELX_P HELX_P33 AD6 GLY D 46  ? GLY D 55  ? GLY D 46  GLY D 55  1 ? 10 
HELX_P HELX_P34 AD7 SER D 67  ? GLY D 83  ? SER D 67  GLY D 83  1 ? 17 
HELX_P HELX_P35 AD8 THR D 110 ? GLY D 137 ? THR D 110 GLY D 137 1 ? 28 
HELX_P HELX_P36 AD9 SER D 155 ? PHE D 159 ? SER D 155 PHE D 159 5 ? 5  
HELX_P HELX_P37 AE1 GLN D 165 ? ALA D 187 ? GLN D 165 ALA D 187 1 ? 23 
HELX_P HELX_P38 AE2 THR D 203 ? THR D 207 ? THR D 203 THR D 207 5 ? 5  
HELX_P HELX_P39 AE3 LYS D 212 ? VAL D 221 ? LYS D 212 VAL D 221 1 ? 10 
HELX_P HELX_P40 AE4 ASP D 229 ? ASN D 243 ? ASP D 229 ASN D 243 1 ? 15 
HELX_P HELX_P41 AE5 GLY E 62  ? HIS E 70  ? GLY E 90  HIS E 98  1 ? 9  
HELX_P HELX_P42 AE6 HIS E 86  ? GLY E 91  ? HIS E 114 GLY E 119 1 ? 6  
HELX_P HELX_P43 AE7 GLY E 92  ? GLY E 104 ? GLY E 120 GLY E 132 1 ? 13 
HELX_P HELX_P44 AE8 GLN E 115 ? LYS E 124 ? GLN E 143 LYS E 152 1 ? 10 
HELX_P HELX_P45 AE9 ASP E 285 ? SER E 287 ? ASP E 313 SER E 315 5 ? 3  
HELX_P HELX_P46 AF1 PHE E 288 ? ASN E 295 ? PHE E 316 ASN E 323 1 ? 8  
HELX_P HELX_P47 AF2 ASN E 295 ? GLY E 303 ? ASN E 323 GLY E 331 1 ? 9  
HELX_P HELX_P48 AF3 PRO E 317 ? VAL E 322 ? PRO E 345 VAL E 350 1 ? 6  
HELX_P HELX_P49 AF4 ASP E 323 ? ARG E 332 ? ASP E 351 ARG E 360 1 ? 10 
HELX_P HELX_P50 AF5 ASN E 351 ? LEU E 363 ? ASN E 379 LEU E 391 1 ? 13 
HELX_P HELX_P51 AF6 ASN E 414 ? GLN E 424 ? ASN E 442 GLN E 452 1 ? 11 
HELX_P HELX_P52 AF7 ASN E 427 ? ALA E 439 ? ASN E 455 ALA E 467 1 ? 13 
HELX_P HELX_P53 AF8 GLY E 491 ? GLY E 501 ? GLY E 519 GLY E 529 1 ? 11 
HELX_P HELX_P54 AF9 GLN E 503 ? THR E 510 ? GLN E 531 THR E 538 1 ? 8  
HELX_P HELX_P55 AG1 GLY E 526 ? GLY E 542 ? GLY E 554 GLY E 570 1 ? 17 
HELX_P HELX_P56 AG2 ASN E 554 ? CYS E 567 ? ASN E 582 CYS E 595 1 ? 14 
HELX_P HELX_P57 AG3 VAL E 570 ? HIS E 572 ? VAL E 598 HIS E 600 5 ? 3  
HELX_P HELX_P58 AG4 LYS E 580 ? GLN E 583 ? LYS E 608 GLN E 611 5 ? 4  
HELX_P HELX_P59 AG5 SER E 590 ? ASP E 605 ? SER E 618 ASP E 633 1 ? 16 
HELX_P HELX_P60 AG6 CYS E 642 ? GLY E 649 ? CYS E 670 GLY E 677 1 ? 8  
HELX_P HELX_P61 AG7 GLU E 662 ? GLY E 664 ? GLU E 690 GLY E 692 5 ? 3  
HELX_P HELX_P62 AG8 LEU E 665 ? LYS E 672 ? LEU E 693 LYS E 700 1 ? 8  
HELX_P HELX_P63 AG9 THR E 676 ? ASN E 688 ? THR E 704 ASN E 716 1 ? 13 
HELX_P HELX_P64 AH1 GLY E 727 ? PHE E 729 ? GLY E 755 PHE E 757 5 ? 3  
HELX_P HELX_P65 AH2 PRO E 730 ? LEU E 735 ? PRO E 758 LEU E 763 1 ? 6  
HELX_P HELX_P66 AH3 LEU E 735 ? PHE E 743 ? LEU E 763 PHE E 771 1 ? 9  
HELX_P HELX_P67 AH4 PHE E 743 ? ALA E 764 ? PHE E 771 ALA E 792 1 ? 22 
HELX_P HELX_P68 AH5 ALA F 5   ? GLY F 17  ? ALA F 93  GLY F 105 1 ? 13 
HELX_P HELX_P69 AH6 THR F 25  ? GLU F 34  ? THR F 113 GLU F 122 1 ? 10 
HELX_P HELX_P70 AH7 SER F 37  ? ALA F 66  ? SER F 125 ALA F 154 1 ? 30 
HELX_P HELX_P71 AH8 LEU F 94  ? GLY F 114 ? LEU F 182 GLY F 202 1 ? 21 
HELX_P HELX_P72 AH9 ALA F 122 ? ASN F 125 ? ALA F 210 ASN F 213 5 ? 4  
HELX_P HELX_P73 AI1 LYS F 128 ? ASN F 149 ? LYS F 216 ASN F 237 1 ? 22 
HELX_P HELX_P74 AI2 GLY F 164 ? GLN F 175 ? GLY F 252 GLN F 263 1 ? 12 
HELX_P HELX_P75 AI3 GLU F 176 ? LYS F 180 ? GLU F 264 LYS F 268 5 ? 5  
HELX_P HELX_P76 AI4 SER F 189 ? LEU F 193 ? SER F 277 LEU F 281 5 ? 5  
HELX_P HELX_P77 AI5 PRO F 195 ? ASP F 197 ? PRO F 283 ASP F 285 5 ? 3  
HELX_P HELX_P78 AI6 GLY F 232 ? LEU F 241 ? GLY F 320 LEU F 329 1 ? 10 
HELX_P HELX_P79 AI7 PRO F 249 ? TYR F 253 ? PRO F 337 TYR F 341 1 ? 5  
HELX_P HELX_P80 AI8 THR F 264 ? ASN F 277 ? THR F 352 ASN F 365 1 ? 14 
HELX_P HELX_P81 AI9 ASN F 280 ? LEU F 285 ? ASN F 368 LEU F 373 1 ? 6  
HELX_P HELX_P82 AJ1 GLN F 286 ? VAL F 288 ? GLN F 374 VAL F 376 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? E HIS 518 NE2 ? ? ? 1_555 H ZN .  ZN ? ? E HIS 546 E ZN 901 1_555 ? ? ? ? ? ? ?             2.296 ? ? 
metalc2  metalc ? ? E HIS 520 ND1 ? ? ? 1_555 H ZN .  ZN ? ? E HIS 548 E ZN 901 1_555 ? ? ? ? ? ? ?             2.293 ? ? 
metalc3  metalc ? ? E HIS 523 NE2 ? ? ? 1_555 I ZN .  ZN ? ? E HIS 551 E ZN 902 1_555 ? ? ? ? ? ? ?             2.302 ? ? 
metalc4  metalc ? ? E HIS 616 NE2 ? ? ? 1_555 H ZN .  ZN ? ? E HIS 644 E ZN 901 1_555 ? ? ? ? ? ? ?             2.288 ? ? 
metalc5  metalc ? ? E ASP 638 OD2 ? ? ? 1_555 H ZN .  ZN ? ? E ASP 666 E ZN 901 1_555 ? ? ? ? ? ? ?             1.976 ? ? 
metalc6  metalc ? ? E ASP 638 OD2 ? ? ? 1_555 I ZN .  ZN ? ? E ASP 666 E ZN 902 1_555 ? ? ? ? ? ? ?             2.058 ? ? 
metalc7  metalc ? ? E HIS 696 NE2 ? ? ? 1_555 I ZN .  ZN ? ? E HIS 724 E ZN 902 1_555 ? ? ? ? ? ? ?             2.304 ? ? 
hydrog1  hydrog ? ? G G   1   N1  ? ? ? 1_555 G C  65 N3 ? ? T G   1   T C  65  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog2  hydrog ? ? G G   1   N2  ? ? ? 1_555 G C  65 O2 ? ? T G   1   T C  65  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog3  hydrog ? ? G G   1   O6  ? ? ? 1_555 G C  65 N4 ? ? T G   1   T C  65  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog4  hydrog ? ? G G   2   N1  ? ? ? 1_555 G C  64 N3 ? ? T G   2   T C  64  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog5  hydrog ? ? G G   2   N2  ? ? ? 1_555 G C  64 O2 ? ? T G   2   T C  64  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog6  hydrog ? ? G G   2   O6  ? ? ? 1_555 G C  64 N4 ? ? T G   2   T C  64  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog7  hydrog ? ? G U   3   N3  ? ? ? 1_555 G A  63 N1 ? ? T U   3   T A  63  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog8  hydrog ? ? G U   3   O4  ? ? ? 1_555 G A  63 N6 ? ? T U   3   T A  63  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog9  hydrog ? ? G A   4   N1  ? ? ? 1_555 G U  62 N3 ? ? T A   4   T U  62  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog10 hydrog ? ? G A   4   N6  ? ? ? 1_555 G U  62 O4 ? ? T A   4   T U  62  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog11 hydrog ? ? G A   5   N1  ? ? ? 1_555 G U  61 N3 ? ? T A   5   T U  61  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog12 hydrog ? ? G A   5   N6  ? ? ? 1_555 G U  61 O4 ? ? T A   5   T U  61  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog13 hydrog ? ? G A   6   N1  ? ? ? 1_555 G U  60 N3 ? ? T A   6   T U  60  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog14 hydrog ? ? G A   6   N6  ? ? ? 1_555 G U  60 O4 ? ? T A   6   T U  60  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog15 hydrog ? ? G A   7   N1  ? ? ? 1_555 G U  59 N3 ? ? T A   7   T U  59  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog16 hydrog ? ? G A   7   N6  ? ? ? 1_555 G U  59 O4 ? ? T A   7   T U  59  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog17 hydrog ? ? G G   10  N1  ? ? ? 1_555 G C  21 N3 ? ? T G   10  T C  21  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog18 hydrog ? ? G G   10  N2  ? ? ? 1_555 G C  21 O2 ? ? T G   10  T C  21  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog19 hydrog ? ? G G   10  O6  ? ? ? 1_555 G C  21 N4 ? ? T G   10  T C  21  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog20 hydrog ? ? G C   11  N3  ? ? ? 1_555 G G  20 N1 ? ? T C   11  T G  20  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog21 hydrog ? ? G C   11  N4  ? ? ? 1_555 G G  20 O6 ? ? T C   11  T G  20  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog22 hydrog ? ? G C   11  O2  ? ? ? 1_555 G G  20 N2 ? ? T C   11  T G  20  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog23 hydrog ? ? G U   12  N3  ? ? ? 1_555 G A  19 N1 ? ? T U   12  T A  19  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog24 hydrog ? ? G U   12  O4  ? ? ? 1_555 G A  19 N6 ? ? T U   12  T A  19  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog25 hydrog ? ? G G   13  N2  ? ? ? 1_555 G A  18 N7 ? ? T G   13  T A  18  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ?     ? ? 
hydrog26 hydrog ? ? G A   14  N1  ? ? ? 1_555 G C  43 N4 ? ? T A   14  T C  43  1_555 ? ? ? ? ? ? TYPE_26_PAIR  ?     ? ? 
hydrog27 hydrog ? ? G A   14  N6  ? ? ? 1_555 G C  43 N3 ? ? T A   14  T C  43  1_555 ? ? ? ? ? ? TYPE_26_PAIR  ?     ? ? 
hydrog28 hydrog ? ? G A   22  N6  ? ? ? 1_555 G A  40 N1 ? ? T A   22  T A  40  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ?     ? ? 
hydrog29 hydrog ? ? G U   23  N3  ? ? ? 1_555 G A  39 N1 ? ? T U   23  T A  39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog30 hydrog ? ? G U   23  O4  ? ? ? 1_555 G A  39 N6 ? ? T U   23  T A  39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog31 hydrog ? ? G U   24  N3  ? ? ? 1_555 G A  38 N1 ? ? T U   24  T A  38  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog32 hydrog ? ? G U   24  O4  ? ? ? 1_555 G A  38 N6 ? ? T U   24  T A  38  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog33 hydrog ? ? G G   25  N1  ? ? ? 1_555 G U  37 O2 ? ? T G   25  T U  37  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog34 hydrog ? ? G G   25  O6  ? ? ? 1_555 G U  37 N3 ? ? T G   25  T U  37  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog35 hydrog ? ? G G   26  N1  ? ? ? 1_555 G C  36 N3 ? ? T G   26  T C  36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog36 hydrog ? ? G G   26  N2  ? ? ? 1_555 G C  36 O2 ? ? T G   26  T C  36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog37 hydrog ? ? G G   26  O6  ? ? ? 1_555 G C  36 N4 ? ? T G   26  T C  36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog38 hydrog ? ? G A   27  N1  ? ? ? 1_555 G U  35 N3 ? ? T A   27  T U  35  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog39 hydrog ? ? G A   27  N6  ? ? ? 1_555 G U  35 O4 ? ? T A   27  T U  35  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog40 hydrog ? ? G A   44  N1  ? ? ? 1_555 G U  58 N3 ? ? T A   44  T U  58  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog41 hydrog ? ? G A   44  N6  ? ? ? 1_555 G U  58 O4 ? ? T A   44  T U  58  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog42 hydrog ? ? G G   45  N1  ? ? ? 1_555 G C  57 N3 ? ? T G   45  T C  57  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog43 hydrog ? ? G G   45  N2  ? ? ? 1_555 G C  57 O2 ? ? T G   45  T C  57  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog44 hydrog ? ? G G   45  O6  ? ? ? 1_555 G C  57 N4 ? ? T G   45  T C  57  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog45 hydrog ? ? G G   46  N1  ? ? ? 1_555 G U  56 O2 ? ? T G   46  T U  56  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog46 hydrog ? ? G G   46  O6  ? ? ? 1_555 G U  56 N3 ? ? T G   46  T U  56  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog47 hydrog ? ? G G   47  N1  ? ? ? 1_555 G C  55 N3 ? ? T G   47  T C  55  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog48 hydrog ? ? G G   47  N2  ? ? ? 1_555 G C  55 O2 ? ? T G   47  T C  55  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog49 hydrog ? ? G G   47  O6  ? ? ? 1_555 G C  55 N4 ? ? T G   47  T C  55  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog50 hydrog ? ? G G   48  N1  ? ? ? 1_555 G C  54 N3 ? ? T G   48  T C  54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog51 hydrog ? ? G G   48  N2  ? ? ? 1_555 G C  54 O2 ? ? T G   48  T C  54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog52 hydrog ? ? G G   48  O6  ? ? ? 1_555 G C  54 N4 ? ? T G   48  T C  54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog53 hydrog ? ? G U   49  N3  ? ? ? 1_555 G G  53 O6 ? ? T U   49  T G  53  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog54 hydrog ? ? G U   49  O2  ? ? ? 1_555 G G  53 N1 ? ? T U   49  T G  53  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog55 hydrog ? ? G C   71  N3  ? ? ? 1_555 G G  90 N1 ? ? T C   71  T G  90  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog56 hydrog ? ? G C   71  N4  ? ? ? 1_555 G G  90 O6 ? ? T C   71  T G  90  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog57 hydrog ? ? G C   71  O2  ? ? ? 1_555 G G  90 N2 ? ? T C   71  T G  90  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog58 hydrog ? ? G G   72  N1  ? ? ? 1_555 G C  89 N3 ? ? T G   72  T C  89  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog59 hydrog ? ? G G   72  N2  ? ? ? 1_555 G C  89 O2 ? ? T G   72  T C  89  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog60 hydrog ? ? G G   72  O6  ? ? ? 1_555 G C  89 N4 ? ? T G   72  T C  89  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog61 hydrog ? ? G A   73  N1  ? ? ? 1_555 G U  88 N3 ? ? T A   73  T U  88  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog62 hydrog ? ? G A   73  N6  ? ? ? 1_555 G U  88 O4 ? ? T A   73  T U  88  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog63 hydrog ? ? G G   74  N1  ? ? ? 1_555 G C  87 N3 ? ? T G   74  T C  87  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog64 hydrog ? ? G G   74  N2  ? ? ? 1_555 G C  87 O2 ? ? T G   74  T C  87  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog65 hydrog ? ? G G   74  O6  ? ? ? 1_555 G C  87 N4 ? ? T G   74  T C  87  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
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 ? E HIS 518 ? E HIS 546 ? 1_555 ZN ? H ZN . ? E ZN 901 ? 1_555 ND1 ? E HIS 520 ? E HIS 548 ? 1_555 78.6  ? 
2 NE2 ? E HIS 518 ? E HIS 546 ? 1_555 ZN ? H ZN . ? E ZN 901 ? 1_555 NE2 ? E HIS 616 ? E HIS 644 ? 1_555 97.5  ? 
3 ND1 ? E HIS 520 ? E HIS 548 ? 1_555 ZN ? H ZN . ? E ZN 901 ? 1_555 NE2 ? E HIS 616 ? E HIS 644 ? 1_555 88.6  ? 
4 NE2 ? E HIS 518 ? E HIS 546 ? 1_555 ZN ? H ZN . ? E ZN 901 ? 1_555 OD2 ? E ASP 638 ? E ASP 666 ? 1_555 93.2  ? 
5 ND1 ? E HIS 520 ? E HIS 548 ? 1_555 ZN ? H ZN . ? E ZN 901 ? 1_555 OD2 ? E ASP 638 ? E ASP 666 ? 1_555 147.8 ? 
6 NE2 ? E HIS 616 ? E HIS 644 ? 1_555 ZN ? H ZN . ? E ZN 901 ? 1_555 OD2 ? E ASP 638 ? E ASP 666 ? 1_555 123.5 ? 
7 NE2 ? E HIS 523 ? E HIS 551 ? 1_555 ZN ? I ZN . ? E ZN 902 ? 1_555 OD2 ? E ASP 638 ? E ASP 666 ? 1_555 100.4 ? 
8 NE2 ? E HIS 523 ? E HIS 551 ? 1_555 ZN ? I ZN . ? E ZN 902 ? 1_555 NE2 ? E HIS 696 ? E HIS 724 ? 1_555 77.2  ? 
9 OD2 ? E ASP 638 ? E ASP 666 ? 1_555 ZN ? I ZN . ? E ZN 902 ? 1_555 NE2 ? E HIS 696 ? E HIS 724 ? 1_555 99.4  ? 
# 
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 -5.10 
2 PHE 223 B . ? PHE 223 B PRO 224 B ? PRO 224 B 1 -3.51 
3 PHE 223 C . ? PHE 223 C PRO 224 C ? PRO 224 C 1 -3.34 
4 PHE 223 D . ? PHE 223 D PRO 224 D ? PRO 224 D 1 -4.09 
5 TYR 452 E . ? TYR 480 E PRO 453 E ? PRO 481 E 1 -0.82 
# 
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 ? 7 ? 
AB1 ? 7 ? 
AB2 ? 7 ? 
AB3 ? 5 ? 
AB4 ? 6 ? 
AB5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? 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 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB1 6 7 ? 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 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? parallel      
AB5 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 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 ? ALA B 197 ? ILE B 191 ALA B 197 
AA3 7 VAL B 250 ? ARG B 252 ? VAL B 250 ARG B 252 
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 ? ILE D 196 ? ILE D 191 ILE D 196 
AA7 7 VAL D 250 ? ILE D 251 ? VAL D 250 ILE D 251 
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 GLU E 134 ? PRO E 139 ? GLU E 162 PRO E 167 
AA9 2 LYS E 107 ? GLY E 112 ? LYS E 135 GLY E 140 
AA9 3 LEU E 77  ? PHE E 81  ? LEU E 105 PHE E 109 
AA9 4 ARG E 54  ? PHE E 57  ? ARG E 82  PHE E 85  
AA9 5 ALA E 44  ? SER E 50  ? ALA E 72  SER E 78  
AA9 6 VAL E 30  ? ALA E 37  ? VAL E 58  ALA E 65  
AA9 7 LYS E 396 ? GLN E 398 ? LYS E 424 GLN E 426 
AB1 1 TYR E 145 ? GLU E 146 ? TYR E 173 GLU E 174 
AB1 2 MET E 150 ? HIS E 158 ? MET E 178 HIS E 186 
AB1 3 LEU E 211 ? LEU E 219 ? LEU E 239 LEU E 247 
AB1 4 ALA E 277 ? GLU E 282 ? ALA E 305 GLU E 310 
AB1 5 LEU E 311 ? MET E 315 ? LEU E 339 MET E 343 
AB1 6 GLN E 338 ? VAL E 341 ? GLN E 366 VAL E 369 
AB1 7 VAL E 389 ? GLN E 390 ? VAL E 417 GLN E 418 
AB2 1 ILE E 574 ? PRO E 578 ? ILE E 602 PRO E 606 
AB2 2 LEU E 548 ? ALA E 552 ? LEU E 576 ALA E 580 
AB2 3 LEU E 511 ? PHE E 515 ? LEU E 539 PHE E 543 
AB2 4 THR E 482 ? CYS E 488 ? THR E 510 CYS E 516 
AB2 5 ALA E 473 ? SER E 479 ? ALA E 501 SER E 507 
AB2 6 GLU E 454 ? GLY E 459 ? GLU E 482 GLY E 487 
AB2 7 LYS E 723 ? CYS E 725 ? LYS E 751 CYS E 753 
AB3 1 LEU E 606 ? GLN E 610 ? LEU E 634 GLN E 638 
AB3 2 CYS E 623 ? HIS E 627 ? CYS E 651 HIS E 655 
AB3 3 LYS E 632 ? TYR E 635 ? LYS E 660 TYR E 663 
AB3 4 LEU E 654 ? GLU E 658 ? LEU E 682 GLU E 686 
AB3 5 PHE E 691 ? ASN E 695 ? PHE E 719 ASN E 723 
AB4 1 THR F 184 ? SER F 185 ? THR F 272 SER F 273 
AB4 2 HIS F 154 ? CYS F 158 ? HIS F 242 CYS F 246 
AB4 3 PRO F 116 ? ASP F 120 ? PRO F 204 ASP F 208 
AB4 4 VAL F 218 ? GLY F 222 ? VAL F 306 GLY F 310 
AB4 5 ILE F 199 ? LEU F 202 ? ILE F 287 LEU F 290 
AB4 6 ALA F 244 ? GLU F 246 ? ALA F 332 GLU F 334 
AB5 1 LEU F 254 ? TRP F 256 ? LEU F 342 TRP F 344 
AB5 2 HIS F 293 ? PHE F 296 ? HIS F 381 PHE F 384 
# 
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 VAL A 14  ? N VAL A 14  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 ASN B 90  ? N ASN B 90  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 VAL C 14  ? N VAL C 14  O VAL C 87  ? O VAL C 87  
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 VAL D 14  ? N VAL D 14  O VAL D 87  ? O VAL D 87  
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 THR D 195 ? N THR D 195 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 ALA E 136 ? O ALA E 164 N LEU E 110 ? N LEU E 138 
AA9 2 3 O VAL E 109 ? O VAL E 137 N ASP E 78  ? N ASP E 106 
AA9 3 4 O PHE E 81  ? O PHE E 109 N LEU E 56  ? N LEU E 84  
AA9 4 5 O TYR E 55  ? O TYR E 83  N VAL E 48  ? N VAL E 76  
AA9 5 6 O PHE E 49  ? O PHE E 77  N TYR E 31  ? N TYR E 59  
AA9 6 7 N LEU E 32  ? N LEU E 60  O TYR E 397 ? O TYR E 425 
AB1 1 2 N TYR E 145 ? N TYR E 173 O VAL E 152 ? O VAL E 180 
AB1 2 3 N THR E 151 ? N THR E 179 O LYS E 218 ? O LYS E 246 
AB1 3 4 N PHE E 215 ? N PHE E 243 O VAL E 280 ? O VAL E 308 
AB1 4 5 N VAL E 281 ? N VAL E 309 O VAL E 313 ? O VAL E 341 
AB1 5 6 N HIS E 314 ? N HIS E 342 O LEU E 340 ? O LEU E 368 
AB1 6 7 N HIS E 339 ? N HIS E 367 O VAL E 389 ? O VAL E 417 
AB2 1 2 O ILE E 577 ? O ILE E 605 N VAL E 550 ? N VAL E 578 
AB2 2 3 O VAL E 551 ? O VAL E 579 N VAL E 514 ? N VAL E 542 
AB2 3 4 O ALA E 512 ? O ALA E 540 N SER E 483 ? N SER E 511 
AB2 4 5 O LEU E 486 ? O LEU E 514 N THR E 474 ? N THR E 502 
AB2 5 6 O LEU E 475 ? O LEU E 503 N ILE E 456 ? N ILE E 484 
AB2 6 7 N ILE E 455 ? N ILE E 483 O VAL E 724 ? O VAL E 752 
AB3 1 2 N GLU E 607 ? N GLU E 635 O VAL E 626 ? O VAL E 654 
AB3 2 3 N LEU E 625 ? N LEU E 653 O VAL E 633 ? O VAL E 661 
AB3 3 4 N VAL E 634 ? N VAL E 662 O ILE E 656 ? O ILE E 684 
AB3 4 5 N LEU E 655 ? N LEU E 683 O MET E 693 ? O MET E 721 
AB4 1 2 O THR F 184 ? O THR F 272 N PHE F 157 ? N PHE F 245 
AB4 2 3 O TYR F 156 ? O TYR F 244 N LEU F 117 ? N LEU F 205 
AB4 3 4 N VAL F 118 ? N VAL F 206 O ILE F 221 ? O ILE F 309 
AB4 4 5 O VAL F 218 ? O VAL F 306 N ILE F 200 ? N ILE F 288 
AB4 5 6 N TYR F 201 ? N TYR F 289 O ALA F 244 ? O ALA F 332 
AB5 1 2 N GLN F 255 ? N GLN F 343 O GLY F 295 ? O GLY F 383 
# 
_pdbx_entry_details.entry_id                   8RR1 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OD1 
_pdbx_validate_close_contact.auth_asym_id_1   F 
_pdbx_validate_close_contact.auth_comp_id_1   ASN 
_pdbx_validate_close_contact.auth_seq_id_1    222 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   "O2'" 
_pdbx_validate_close_contact.auth_asym_id_2   T 
_pdbx_validate_close_contact.auth_comp_id_2   G 
_pdbx_validate_close_contact.auth_seq_id_2    9 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
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 ALA A 197 ? ? -117.20 79.83   
2  1 ALA A 256 ? ? 71.72   30.85   
3  1 GLN C 165 ? ? -90.99  57.53   
4  1 ALA E 335 ? ? 35.74   64.42   
5  1 SER E 490 ? ? -85.02  -77.39  
6  1 ALA E 491 ? ? -96.28  -73.00  
7  1 THR E 502 ? ? -161.82 117.52  
8  1 HIS E 546 ? ? 70.00   139.40  
9  1 VAL E 598 ? ? -128.94 -50.58  
10 1 PHE E 735 ? ? -118.62 68.78   
11 1 PRO E 737 ? ? -48.97  -19.09  
12 1 ARG F 106 ? ? -90.40  54.03   
13 1 MET F 209 ? ? -97.44  32.23   
14 1 ASP F 251 ? ? 53.10   16.68   
15 1 GLN F 263 ? ? 58.61   -125.98 
16 1 ASN F 365 ? ? -98.30  36.80   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8RR1 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8RR1 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.93 
_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               57585 
_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 'Human mitochondrial RNase Z complex with tRNA-Tyr precursor' ? ? ? '1, 2, 3, 4' 
2 1 RECOMBINANT        COMPLEX '3-hydroxyacyl-CoA dehydrogenase type-2A'                     ? ? ? 1            
3 1 RECOMBINANT        COMPLEX 'Zinc phosphodiesterase ELAC protein 2'                       ? ? ? 2            
4 1 RECOMBINANT        COMPLEX 'tRNA methyltransferase 10 homolog C'                         ? ? ? 3            
5 1 RECOMBINANT        COMPLEX 'tRNA-Tyr precursor'                                          ? ? ? 4            
# 
_em_image_scans.entry_id                8RR1 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4092 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8RR1 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8RR1 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8RR1 
_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 D SER 208 ? D SER 208 
26  1 Y 1 D LEU 209 ? D LEU 209 
27  1 Y 1 D PRO 210 ? D PRO 210 
28  1 Y 1 E SER 29  ? E SER 1   
29  1 Y 1 E ASN 30  ? E ASN 2   
30  1 Y 1 E ALA 31  ? E ALA 3   
31  1 Y 1 E PRO 32  ? E PRO 4   
32  1 Y 1 E ARG 33  ? E ARG 5   
33  1 Y 1 E LYS 34  ? E LYS 6   
34  1 Y 1 E ASP 35  ? E ASP 7   
35  1 Y 1 E PRO 36  ? E PRO 8   
36  1 Y 1 E LEU 37  ? E LEU 9   
37  1 Y 1 E ARG 38  ? E ARG 10  
38  1 Y 1 E HIS 39  ? E HIS 11  
39  1 Y 1 E LEU 40  ? E LEU 12  
40  1 Y 1 E ARG 41  ? E ARG 13  
41  1 Y 1 E THR 42  ? E THR 14  
42  1 Y 1 E ARG 43  ? E ARG 15  
43  1 Y 1 E GLU 44  ? E GLU 16  
44  1 Y 1 E LYS 45  ? E LYS 17  
45  1 Y 1 E ARG 46  ? E ARG 18  
46  1 Y 1 E GLY 47  ? E GLY 19  
47  1 Y 1 E PRO 48  ? E PRO 20  
48  1 Y 1 E SER 49  ? E SER 21  
49  1 Y 1 E GLY 50  ? E GLY 22  
50  1 Y 1 E CYS 51  ? E CYS 23  
51  1 Y 1 E SER 52  ? E SER 24  
52  1 Y 1 E GLY 53  ? E GLY 25  
53  1 Y 1 E ARG 190 ? E ARG 162 
54  1 Y 1 E ARG 191 ? E ARG 163 
55  1 Y 1 E GLY 192 ? E GLY 164 
56  1 Y 1 E LYS 193 ? E LYS 165 
57  1 Y 1 E HIS 194 ? E HIS 166 
58  1 Y 1 E GLN 195 ? E GLN 167 
59  1 Y 1 E PRO 196 ? E PRO 168 
60  1 Y 1 E TRP 197 ? E TRP 169 
61  1 Y 1 E GLN 198 ? E GLN 170 
62  1 Y 1 E SER 199 ? E SER 171 
63  1 Y 1 E PRO 200 ? E PRO 172 
64  1 Y 1 E GLU 201 ? E GLU 173 
65  1 Y 1 E ARG 202 ? E ARG 174 
66  1 Y 1 E PRO 203 ? E PRO 175 
67  1 Y 1 E LEU 204 ? E LEU 176 
68  1 Y 1 E SER 205 ? E SER 177 
69  1 Y 1 E ARG 206 ? E ARG 178 
70  1 Y 1 E LEU 207 ? E LEU 179 
71  1 Y 1 E SER 208 ? E SER 180 
72  1 Y 1 E PRO 209 ? E PRO 181 
73  1 Y 1 E GLU 210 ? E GLU 182 
74  1 Y 1 E ARG 211 ? E ARG 183 
75  1 Y 1 E SER 212 ? E SER 184 
76  1 Y 1 E SER 213 ? E SER 185 
77  1 Y 1 E ASP 214 ? E ASP 186 
78  1 Y 1 E SER 215 ? E SER 187 
79  1 Y 1 E GLU 216 ? E GLU 188 
80  1 Y 1 E SER 217 ? E SER 189 
81  1 Y 1 E ASN 218 ? E ASN 190 
82  1 Y 1 E GLU 219 ? E GLU 191 
83  1 Y 1 E ASN 220 ? E ASN 192 
84  1 Y 1 E GLU 221 ? E GLU 193 
85  1 Y 1 E PRO 222 ? E PRO 194 
86  1 Y 1 E HIS 223 ? E HIS 195 
87  1 Y 1 E LEU 224 ? E LEU 196 
88  1 Y 1 E PRO 225 ? E PRO 197 
89  1 Y 1 E HIS 226 ? E HIS 198 
90  1 Y 1 E GLY 227 ? E GLY 199 
91  1 Y 1 E VAL 228 ? E VAL 200 
92  1 Y 1 E SER 229 ? E SER 201 
93  1 Y 1 E GLN 230 ? E GLN 202 
94  1 Y 1 E ARG 231 ? E ARG 203 
95  1 Y 1 E ARG 232 ? E ARG 204 
96  1 Y 1 E GLY 233 ? E GLY 205 
97  1 Y 1 E PHE 254 ? E PHE 226 
98  1 Y 1 E LEU 255 ? E LEU 227 
99  1 Y 1 E VAL 256 ? E VAL 228 
100 1 Y 1 E LEU 257 ? E LEU 229 
101 1 Y 1 E LYS 258 ? E LYS 230 
102 1 Y 1 E ALA 259 ? E ALA 231 
103 1 Y 1 E LYS 260 ? E LYS 232 
104 1 Y 1 E GLU 261 ? E GLU 233 
105 1 Y 1 E MET 262 ? E MET 234 
106 1 Y 1 E GLY 263 ? E GLY 235 
107 1 Y 1 E LEU 264 ? E LEU 236 
108 1 Y 1 E PRO 265 ? E PRO 237 
109 1 Y 1 E VAL 266 ? E VAL 238 
110 1 Y 1 E GLY 267 ? E GLY 239 
111 1 Y 1 E THR 268 ? E THR 240 
112 1 Y 1 E ALA 269 ? E ALA 241 
113 1 Y 1 E ALA 270 ? E ALA 242 
114 1 Y 1 E ILE 271 ? E ILE 243 
115 1 Y 1 E ALA 272 ? E ALA 244 
116 1 Y 1 E PRO 273 ? E PRO 245 
117 1 Y 1 E ILE 274 ? E ILE 246 
118 1 Y 1 E ILE 275 ? E ILE 247 
119 1 Y 1 E ALA 276 ? E ALA 248 
120 1 Y 1 E ALA 277 ? E ALA 249 
121 1 Y 1 E VAL 278 ? E VAL 250 
122 1 Y 1 E LYS 279 ? E LYS 251 
123 1 Y 1 E ASP 280 ? E ASP 252 
124 1 Y 1 E GLY 281 ? E GLY 253 
125 1 Y 1 E LYS 282 ? E LYS 254 
126 1 Y 1 E SER 283 ? E SER 255 
127 1 Y 1 E ILE 284 ? E ILE 256 
128 1 Y 1 E THR 285 ? E THR 257 
129 1 Y 1 E HIS 286 ? E HIS 258 
130 1 Y 1 E GLU 287 ? E GLU 259 
131 1 Y 1 E GLY 288 ? E GLY 260 
132 1 Y 1 E ARG 289 ? E ARG 261 
133 1 Y 1 E GLU 290 ? E GLU 262 
134 1 Y 1 E ILE 291 ? E ILE 263 
135 1 Y 1 E LEU 292 ? E LEU 264 
136 1 Y 1 E ALA 293 ? E ALA 265 
137 1 Y 1 E GLU 294 ? E GLU 266 
138 1 Y 1 E GLU 295 ? E GLU 267 
139 1 Y 1 E LEU 296 ? E LEU 268 
140 1 Y 1 E SER 402 ? E SER 374 
141 1 Y 1 E PHE 403 ? E PHE 375 
142 1 Y 1 E ARG 404 ? E ARG 376 
143 1 Y 1 E CYS 405 ? E CYS 377 
144 1 Y 1 E LYS 406 ? E LYS 378 
145 1 Y 1 E LYS 407 ? E LYS 379 
146 1 Y 1 E GLU 408 ? E GLU 380 
147 1 Y 1 E GLY 409 ? E GLY 381 
148 1 Y 1 E PRO 410 ? E PRO 382 
149 1 Y 1 E THR 411 ? E THR 383 
150 1 Y 1 E LEU 412 ? E LEU 384 
151 1 Y 1 E SER 413 ? E SER 385 
152 1 Y 1 E GLN 468 ? E GLN 440 
153 1 Y 1 E ASP 469 ? E ASP 441 
154 1 Y 1 E GLY 470 ? E GLY 442 
155 1 Y 1 E PRO 471 ? E PRO 443 
156 1 Y 1 E ALA 472 ? E ALA 444 
157 1 Y 1 E PRO 473 ? E PRO 445 
158 1 Y 1 E ALA 474 ? E ALA 446 
159 1 Y 1 E GLU 475 ? E GLU 447 
160 1 Y 1 E LYS 476 ? E LYS 448 
161 1 Y 1 E ARG 477 ? E ARG 449 
162 1 Y 1 E SER 478 ? E SER 450 
163 1 Y 1 E ALA 793 ? E ALA 765 
164 1 Y 1 E LEU 794 ? E LEU 766 
165 1 Y 1 E LEU 795 ? E LEU 767 
166 1 Y 1 E SER 796 ? E SER 768 
167 1 Y 1 E ARG 797 ? E ARG 769 
168 1 Y 1 E GLU 798 ? E GLU 770 
169 1 Y 1 E LEU 799 ? E LEU 771 
170 1 Y 1 E ALA 800 ? E ALA 772 
171 1 Y 1 E GLY 801 ? E GLY 773 
172 1 Y 1 E GLY 802 ? E GLY 774 
173 1 Y 1 E LEU 803 ? E LEU 775 
174 1 Y 1 E GLU 804 ? E GLU 776 
175 1 Y 1 E ASP 805 ? E ASP 777 
176 1 Y 1 E GLY 806 ? E GLY 778 
177 1 Y 1 E GLU 807 ? E GLU 779 
178 1 Y 1 E PRO 808 ? E PRO 780 
179 1 Y 1 E GLN 809 ? E GLN 781 
180 1 Y 1 E GLN 810 ? E GLN 782 
181 1 Y 1 E LYS 811 ? E LYS 783 
182 1 Y 1 E ARG 812 ? E ARG 784 
183 1 Y 1 E ALA 813 ? E ALA 785 
184 1 Y 1 E HIS 814 ? E HIS 786 
185 1 Y 1 E THR 815 ? E THR 787 
186 1 Y 1 E GLU 816 ? E GLU 788 
187 1 Y 1 E GLU 817 ? E GLU 789 
188 1 Y 1 E PRO 818 ? E PRO 790 
189 1 Y 1 E GLN 819 ? E GLN 791 
190 1 Y 1 E ALA 820 ? E ALA 792 
191 1 Y 1 E LYS 821 ? E LYS 793 
192 1 Y 1 E LYS 822 ? E LYS 794 
193 1 Y 1 E VAL 823 ? E VAL 795 
194 1 Y 1 E ARG 824 ? E ARG 796 
195 1 Y 1 E ALA 825 ? E ALA 797 
196 1 Y 1 E GLN 826 ? E GLN 798 
197 1 Y 1 F SER 89  ? F SER 1   
198 1 Y 1 F ASN 90  ? F ASN 2   
199 1 Y 1 F ALA 91  ? F ALA 3   
200 1 Y 1 F ARG 157 ? F ARG 69  
201 1 Y 1 F GLU 158 ? F GLU 70  
202 1 Y 1 F GLU 159 ? F GLU 71  
203 1 Y 1 F ALA 160 ? F ALA 72  
204 1 Y 1 F LYS 161 ? F LYS 73  
205 1 Y 1 F ASN 162 ? F ASN 74  
206 1 Y 1 F ILE 163 ? F ILE 75  
207 1 Y 1 F LYS 164 ? F LYS 76  
208 1 Y 1 F LEU 165 ? F LEU 77  
209 1 Y 1 F LEU 166 ? F LEU 78  
210 1 Y 1 F GLU 167 ? F GLU 79  
211 1 Y 1 F THR 168 ? F THR 80  
212 1 Y 1 F THR 169 ? F THR 81  
213 1 Y 1 F GLU 170 ? F GLU 82  
214 1 Y 1 F GLU 171 ? F GLU 83  
215 1 Y 1 F ASP 172 ? F ASP 84  
216 1 Y 1 F LYS 173 ? F LYS 85  
217 1 Y 1 F GLN 174 ? F GLN 86  
218 1 Y 1 F GLU 386 ? F GLU 298 
219 1 Y 1 F ILE 387 ? F ILE 299 
220 1 Y 1 F SER 388 ? F SER 300 
221 1 Y 1 F GLN 389 ? F GLN 301 
222 1 Y 1 F HIS 390 ? F HIS 302 
223 1 Y 1 F SER 391 ? F SER 303 
224 1 Y 1 F GLN 392 ? F GLN 304 
225 1 Y 1 F GLU 393 ? F GLU 305 
226 1 Y 1 F PHE 394 ? F PHE 306 
227 1 Y 1 F ILE 395 ? F ILE 307 
228 1 Y 1 F ASN 396 ? F ASN 308 
229 1 Y 1 F ARG 397 ? F ARG 309 
230 1 Y 1 F LEU 398 ? F LEU 310 
231 1 Y 1 F LYS 399 ? F LYS 311 
232 1 Y 1 F LYS 400 ? F LYS 312 
233 1 Y 1 F ALA 401 ? F ALA 313 
234 1 Y 1 F LYS 402 ? F LYS 314 
235 1 Y 1 F THR 403 ? F THR 315 
236 1 Y 1 T U   16  ? G U   16  
237 1 Y 1 T G   17  ? G G   17  
238 1 Y 1 T G   75  ? G G   75  
239 1 Y 1 T U   76  ? G U   76  
240 1 Y 1 T G   77  ? G G   77  
241 1 Y 1 T A   78  ? G A   78  
242 1 Y 1 T U   79  ? G U   79  
243 1 Y 1 T U   80  ? G U   80  
244 1 Y 1 T U   81  ? G U   81  
245 1 Y 1 T U   82  ? G U   82  
246 1 Y 1 T C   83  ? G C   83  
247 1 Y 1 T A   84  ? G A   84  
248 1 Y 1 T A   85  ? G A   85  
249 1 Y 1 T G   86  ? G G   86  
# 
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 
HIS N      N  N N 247 
HIS CA     C  N S 248 
HIS C      C  N N 249 
HIS O      O  N N 250 
HIS CB     C  N N 251 
HIS CG     C  Y N 252 
HIS ND1    N  Y N 253 
HIS CD2    C  Y N 254 
HIS CE1    C  Y N 255 
HIS NE2    N  Y N 256 
HIS OXT    O  N N 257 
HIS H      H  N N 258 
HIS H2     H  N N 259 
HIS HA     H  N N 260 
HIS HB2    H  N N 261 
HIS HB3    H  N N 262 
HIS HD1    H  N N 263 
HIS HD2    H  N N 264 
HIS HE1    H  N N 265 
HIS HE2    H  N N 266 
HIS HXT    H  N N 267 
ILE N      N  N N 268 
ILE CA     C  N S 269 
ILE C      C  N N 270 
ILE O      O  N N 271 
ILE CB     C  N S 272 
ILE CG1    C  N N 273 
ILE CG2    C  N N 274 
ILE CD1    C  N N 275 
ILE OXT    O  N N 276 
ILE H      H  N N 277 
ILE H2     H  N N 278 
ILE HA     H  N N 279 
ILE HB     H  N N 280 
ILE HG12   H  N N 281 
ILE HG13   H  N N 282 
ILE HG21   H  N N 283 
ILE HG22   H  N N 284 
ILE HG23   H  N N 285 
ILE HD11   H  N N 286 
ILE HD12   H  N N 287 
ILE HD13   H  N N 288 
ILE HXT    H  N N 289 
LEU N      N  N N 290 
LEU CA     C  N S 291 
LEU C      C  N N 292 
LEU O      O  N N 293 
LEU CB     C  N N 294 
LEU CG     C  N N 295 
LEU CD1    C  N N 296 
LEU CD2    C  N N 297 
LEU OXT    O  N N 298 
LEU H      H  N N 299 
LEU H2     H  N N 300 
LEU HA     H  N N 301 
LEU HB2    H  N N 302 
LEU HB3    H  N N 303 
LEU HG     H  N N 304 
LEU HD11   H  N N 305 
LEU HD12   H  N N 306 
LEU HD13   H  N N 307 
LEU HD21   H  N N 308 
LEU HD22   H  N N 309 
LEU HD23   H  N N 310 
LEU HXT    H  N N 311 
LYS N      N  N N 312 
LYS CA     C  N S 313 
LYS C      C  N N 314 
LYS O      O  N N 315 
LYS CB     C  N N 316 
LYS CG     C  N N 317 
LYS CD     C  N N 318 
LYS CE     C  N N 319 
LYS NZ     N  N N 320 
LYS OXT    O  N N 321 
LYS H      H  N N 322 
LYS H2     H  N N 323 
LYS HA     H  N N 324 
LYS HB2    H  N N 325 
LYS HB3    H  N N 326 
LYS HG2    H  N N 327 
LYS HG3    H  N N 328 
LYS HD2    H  N N 329 
LYS HD3    H  N N 330 
LYS HE2    H  N N 331 
LYS HE3    H  N N 332 
LYS HZ1    H  N N 333 
LYS HZ2    H  N N 334 
LYS HZ3    H  N N 335 
LYS HXT    H  N N 336 
MET N      N  N N 337 
MET CA     C  N S 338 
MET C      C  N N 339 
MET O      O  N N 340 
MET CB     C  N N 341 
MET CG     C  N N 342 
MET SD     S  N N 343 
MET CE     C  N N 344 
MET OXT    O  N N 345 
MET H      H  N N 346 
MET H2     H  N N 347 
MET HA     H  N N 348 
MET HB2    H  N N 349 
MET HB3    H  N N 350 
MET HG2    H  N N 351 
MET HG3    H  N N 352 
MET HE1    H  N N 353 
MET HE2    H  N N 354 
MET HE3    H  N N 355 
MET HXT    H  N N 356 
PHE N      N  N N 357 
PHE CA     C  N S 358 
PHE C      C  N N 359 
PHE O      O  N N 360 
PHE CB     C  N N 361 
PHE CG     C  Y N 362 
PHE CD1    C  Y N 363 
PHE CD2    C  Y N 364 
PHE CE1    C  Y N 365 
PHE CE2    C  Y N 366 
PHE CZ     C  Y N 367 
PHE OXT    O  N N 368 
PHE H      H  N N 369 
PHE H2     H  N N 370 
PHE HA     H  N N 371 
PHE HB2    H  N N 372 
PHE HB3    H  N N 373 
PHE HD1    H  N N 374 
PHE HD2    H  N N 375 
PHE HE1    H  N N 376 
PHE HE2    H  N N 377 
PHE HZ     H  N N 378 
PHE HXT    H  N N 379 
PRO N      N  N N 380 
PRO CA     C  N S 381 
PRO C      C  N N 382 
PRO O      O  N N 383 
PRO CB     C  N N 384 
PRO CG     C  N N 385 
PRO CD     C  N N 386 
PRO OXT    O  N N 387 
PRO H      H  N N 388 
PRO HA     H  N N 389 
PRO HB2    H  N N 390 
PRO HB3    H  N N 391 
PRO HG2    H  N N 392 
PRO HG3    H  N N 393 
PRO HD2    H  N N 394 
PRO HD3    H  N N 395 
PRO HXT    H  N N 396 
SAH N      N  N N 397 
SAH CA     C  N S 398 
SAH CB     C  N N 399 
SAH CG     C  N N 400 
SAH SD     S  N N 401 
SAH C      C  N N 402 
SAH O      O  N N 403 
SAH OXT    O  N N 404 
SAH "C5'"  C  N N 405 
SAH "C4'"  C  N S 406 
SAH "O4'"  O  N N 407 
SAH "C3'"  C  N S 408 
SAH "O3'"  O  N N 409 
SAH "C2'"  C  N R 410 
SAH "O2'"  O  N N 411 
SAH "C1'"  C  N R 412 
SAH N9     N  Y N 413 
SAH C8     C  Y N 414 
SAH N7     N  Y N 415 
SAH C5     C  Y N 416 
SAH C6     C  Y N 417 
SAH N6     N  N N 418 
SAH N1     N  Y N 419 
SAH C2     C  Y N 420 
SAH N3     N  Y N 421 
SAH C4     C  Y N 422 
SAH HN1    H  N N 423 
SAH HN2    H  N N 424 
SAH HA     H  N N 425 
SAH HB1    H  N N 426 
SAH HB2    H  N N 427 
SAH HG1    H  N N 428 
SAH HG2    H  N N 429 
SAH HXT    H  N N 430 
SAH "H5'1" H  N N 431 
SAH "H5'2" H  N N 432 
SAH "H4'"  H  N N 433 
SAH "H3'"  H  N N 434 
SAH "HO3'" H  N N 435 
SAH "H2'"  H  N N 436 
SAH "HO2'" H  N N 437 
SAH "H1'"  H  N N 438 
SAH H8     H  N N 439 
SAH HN61   H  N N 440 
SAH HN62   H  N N 441 
SAH H2     H  N N 442 
SER N      N  N N 443 
SER CA     C  N S 444 
SER C      C  N N 445 
SER O      O  N N 446 
SER CB     C  N N 447 
SER OG     O  N N 448 
SER OXT    O  N N 449 
SER H      H  N N 450 
SER H2     H  N N 451 
SER HA     H  N N 452 
SER HB2    H  N N 453 
SER HB3    H  N N 454 
SER HG     H  N N 455 
SER HXT    H  N N 456 
THR N      N  N N 457 
THR CA     C  N S 458 
THR C      C  N N 459 
THR O      O  N N 460 
THR CB     C  N R 461 
THR OG1    O  N N 462 
THR CG2    C  N N 463 
THR OXT    O  N N 464 
THR H      H  N N 465 
THR H2     H  N N 466 
THR HA     H  N N 467 
THR HB     H  N N 468 
THR HG1    H  N N 469 
THR HG21   H  N N 470 
THR HG22   H  N N 471 
THR HG23   H  N N 472 
THR HXT    H  N N 473 
TRP N      N  N N 474 
TRP CA     C  N S 475 
TRP C      C  N N 476 
TRP O      O  N N 477 
TRP CB     C  N N 478 
TRP CG     C  Y N 479 
TRP CD1    C  Y N 480 
TRP CD2    C  Y N 481 
TRP NE1    N  Y N 482 
TRP CE2    C  Y N 483 
TRP CE3    C  Y N 484 
TRP CZ2    C  Y N 485 
TRP CZ3    C  Y N 486 
TRP CH2    C  Y N 487 
TRP OXT    O  N N 488 
TRP H      H  N N 489 
TRP H2     H  N N 490 
TRP HA     H  N N 491 
TRP HB2    H  N N 492 
TRP HB3    H  N N 493 
TRP HD1    H  N N 494 
TRP HE1    H  N N 495 
TRP HE3    H  N N 496 
TRP HZ2    H  N N 497 
TRP HZ3    H  N N 498 
TRP HH2    H  N N 499 
TRP HXT    H  N N 500 
TYR N      N  N N 501 
TYR CA     C  N S 502 
TYR C      C  N N 503 
TYR O      O  N N 504 
TYR CB     C  N N 505 
TYR CG     C  Y N 506 
TYR CD1    C  Y N 507 
TYR CD2    C  Y N 508 
TYR CE1    C  Y N 509 
TYR CE2    C  Y N 510 
TYR CZ     C  Y N 511 
TYR OH     O  N N 512 
TYR OXT    O  N N 513 
TYR H      H  N N 514 
TYR H2     H  N N 515 
TYR HA     H  N N 516 
TYR HB2    H  N N 517 
TYR HB3    H  N N 518 
TYR HD1    H  N N 519 
TYR HD2    H  N N 520 
TYR HE1    H  N N 521 
TYR HE2    H  N N 522 
TYR HH     H  N N 523 
TYR HXT    H  N N 524 
U   OP3    O  N N 525 
U   P      P  N N 526 
U   OP1    O  N N 527 
U   OP2    O  N N 528 
U   "O5'"  O  N N 529 
U   "C5'"  C  N N 530 
U   "C4'"  C  N R 531 
U   "O4'"  O  N N 532 
U   "C3'"  C  N S 533 
U   "O3'"  O  N N 534 
U   "C2'"  C  N R 535 
U   "O2'"  O  N N 536 
U   "C1'"  C  N R 537 
U   N1     N  N N 538 
U   C2     C  N N 539 
U   O2     O  N N 540 
U   N3     N  N N 541 
U   C4     C  N N 542 
U   O4     O  N N 543 
U   C5     C  N N 544 
U   C6     C  N N 545 
U   HOP3   H  N N 546 
U   HOP2   H  N N 547 
U   "H5'"  H  N N 548 
U   "H5''" H  N N 549 
U   "H4'"  H  N N 550 
U   "H3'"  H  N N 551 
U   "HO3'" H  N N 552 
U   "H2'"  H  N N 553 
U   "HO2'" H  N N 554 
U   "H1'"  H  N N 555 
U   H3     H  N N 556 
U   H5     H  N N 557 
U   H6     H  N N 558 
VAL N      N  N N 559 
VAL CA     C  N S 560 
VAL C      C  N N 561 
VAL O      O  N N 562 
VAL CB     C  N N 563 
VAL CG1    C  N N 564 
VAL CG2    C  N N 565 
VAL OXT    O  N N 566 
VAL H      H  N N 567 
VAL H2     H  N N 568 
VAL HA     H  N N 569 
VAL HB     H  N N 570 
VAL HG11   H  N N 571 
VAL HG12   H  N N 572 
VAL HG13   H  N N 573 
VAL HG21   H  N N 574 
VAL HG22   H  N N 575 
VAL HG23   H  N N 576 
VAL HXT    H  N N 577 
ZN  ZN     ZN N N 578 
# 
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 
HIS N     CA     sing N N 244 
HIS N     H      sing N N 245 
HIS N     H2     sing N N 246 
HIS CA    C      sing N N 247 
HIS CA    CB     sing N N 248 
HIS CA    HA     sing N N 249 
HIS C     O      doub N N 250 
HIS C     OXT    sing N N 251 
HIS CB    CG     sing N N 252 
HIS CB    HB2    sing N N 253 
HIS CB    HB3    sing N N 254 
HIS CG    ND1    sing Y N 255 
HIS CG    CD2    doub Y N 256 
HIS ND1   CE1    doub Y N 257 
HIS ND1   HD1    sing N N 258 
HIS CD2   NE2    sing Y N 259 
HIS CD2   HD2    sing N N 260 
HIS CE1   NE2    sing Y N 261 
HIS CE1   HE1    sing N N 262 
HIS NE2   HE2    sing N N 263 
HIS OXT   HXT    sing N N 264 
ILE N     CA     sing N N 265 
ILE N     H      sing N N 266 
ILE N     H2     sing N N 267 
ILE CA    C      sing N N 268 
ILE CA    CB     sing N N 269 
ILE CA    HA     sing N N 270 
ILE C     O      doub N N 271 
ILE C     OXT    sing N N 272 
ILE CB    CG1    sing N N 273 
ILE CB    CG2    sing N N 274 
ILE CB    HB     sing N N 275 
ILE CG1   CD1    sing N N 276 
ILE CG1   HG12   sing N N 277 
ILE CG1   HG13   sing N N 278 
ILE CG2   HG21   sing N N 279 
ILE CG2   HG22   sing N N 280 
ILE CG2   HG23   sing N N 281 
ILE CD1   HD11   sing N N 282 
ILE CD1   HD12   sing N N 283 
ILE CD1   HD13   sing N N 284 
ILE OXT   HXT    sing N N 285 
LEU N     CA     sing N N 286 
LEU N     H      sing N N 287 
LEU N     H2     sing N N 288 
LEU CA    C      sing N N 289 
LEU CA    CB     sing N N 290 
LEU CA    HA     sing N N 291 
LEU C     O      doub N N 292 
LEU C     OXT    sing N N 293 
LEU CB    CG     sing N N 294 
LEU CB    HB2    sing N N 295 
LEU CB    HB3    sing N N 296 
LEU CG    CD1    sing N N 297 
LEU CG    CD2    sing N N 298 
LEU CG    HG     sing N N 299 
LEU CD1   HD11   sing N N 300 
LEU CD1   HD12   sing N N 301 
LEU CD1   HD13   sing N N 302 
LEU CD2   HD21   sing N N 303 
LEU CD2   HD22   sing N N 304 
LEU CD2   HD23   sing N N 305 
LEU OXT   HXT    sing N N 306 
LYS N     CA     sing N N 307 
LYS N     H      sing N N 308 
LYS N     H2     sing N N 309 
LYS CA    C      sing N N 310 
LYS CA    CB     sing N N 311 
LYS CA    HA     sing N N 312 
LYS C     O      doub N N 313 
LYS C     OXT    sing N N 314 
LYS CB    CG     sing N N 315 
LYS CB    HB2    sing N N 316 
LYS CB    HB3    sing N N 317 
LYS CG    CD     sing N N 318 
LYS CG    HG2    sing N N 319 
LYS CG    HG3    sing N N 320 
LYS CD    CE     sing N N 321 
LYS CD    HD2    sing N N 322 
LYS CD    HD3    sing N N 323 
LYS CE    NZ     sing N N 324 
LYS CE    HE2    sing N N 325 
LYS CE    HE3    sing N N 326 
LYS NZ    HZ1    sing N N 327 
LYS NZ    HZ2    sing N N 328 
LYS NZ    HZ3    sing N N 329 
LYS OXT   HXT    sing N N 330 
MET N     CA     sing N N 331 
MET N     H      sing N N 332 
MET N     H2     sing N N 333 
MET CA    C      sing N N 334 
MET CA    CB     sing N N 335 
MET CA    HA     sing N N 336 
MET C     O      doub N N 337 
MET C     OXT    sing N N 338 
MET CB    CG     sing N N 339 
MET CB    HB2    sing N N 340 
MET CB    HB3    sing N N 341 
MET CG    SD     sing N N 342 
MET CG    HG2    sing N N 343 
MET CG    HG3    sing N N 344 
MET SD    CE     sing N N 345 
MET CE    HE1    sing N N 346 
MET CE    HE2    sing N N 347 
MET CE    HE3    sing N N 348 
MET OXT   HXT    sing N N 349 
PHE N     CA     sing N N 350 
PHE N     H      sing N N 351 
PHE N     H2     sing N N 352 
PHE CA    C      sing N N 353 
PHE CA    CB     sing N N 354 
PHE CA    HA     sing N N 355 
PHE C     O      doub N N 356 
PHE C     OXT    sing N N 357 
PHE CB    CG     sing N N 358 
PHE CB    HB2    sing N N 359 
PHE CB    HB3    sing N N 360 
PHE CG    CD1    doub Y N 361 
PHE CG    CD2    sing Y N 362 
PHE CD1   CE1    sing Y N 363 
PHE CD1   HD1    sing N N 364 
PHE CD2   CE2    doub Y N 365 
PHE CD2   HD2    sing N N 366 
PHE CE1   CZ     doub Y N 367 
PHE CE1   HE1    sing N N 368 
PHE CE2   CZ     sing Y N 369 
PHE CE2   HE2    sing N N 370 
PHE CZ    HZ     sing N N 371 
PHE OXT   HXT    sing N N 372 
PRO N     CA     sing N N 373 
PRO N     CD     sing N N 374 
PRO N     H      sing N N 375 
PRO CA    C      sing N N 376 
PRO CA    CB     sing N N 377 
PRO CA    HA     sing N N 378 
PRO C     O      doub N N 379 
PRO C     OXT    sing N N 380 
PRO CB    CG     sing N N 381 
PRO CB    HB2    sing N N 382 
PRO CB    HB3    sing N N 383 
PRO CG    CD     sing N N 384 
PRO CG    HG2    sing N N 385 
PRO CG    HG3    sing N N 386 
PRO CD    HD2    sing N N 387 
PRO CD    HD3    sing N N 388 
PRO OXT   HXT    sing N N 389 
SAH N     CA     sing N N 390 
SAH N     HN1    sing N N 391 
SAH N     HN2    sing N N 392 
SAH CA    CB     sing N N 393 
SAH CA    C      sing N N 394 
SAH CA    HA     sing N N 395 
SAH CB    CG     sing N N 396 
SAH CB    HB1    sing N N 397 
SAH CB    HB2    sing N N 398 
SAH CG    SD     sing N N 399 
SAH CG    HG1    sing N N 400 
SAH CG    HG2    sing N N 401 
SAH SD    "C5'"  sing N N 402 
SAH C     O      doub N N 403 
SAH C     OXT    sing N N 404 
SAH OXT   HXT    sing N N 405 
SAH "C5'" "C4'"  sing N N 406 
SAH "C5'" "H5'1" sing N N 407 
SAH "C5'" "H5'2" sing N N 408 
SAH "C4'" "O4'"  sing N N 409 
SAH "C4'" "C3'"  sing N N 410 
SAH "C4'" "H4'"  sing N N 411 
SAH "O4'" "C1'"  sing N N 412 
SAH "C3'" "O3'"  sing N N 413 
SAH "C3'" "C2'"  sing N N 414 
SAH "C3'" "H3'"  sing N N 415 
SAH "O3'" "HO3'" sing N N 416 
SAH "C2'" "O2'"  sing N N 417 
SAH "C2'" "C1'"  sing N N 418 
SAH "C2'" "H2'"  sing N N 419 
SAH "O2'" "HO2'" sing N N 420 
SAH "C1'" N9     sing N N 421 
SAH "C1'" "H1'"  sing N N 422 
SAH N9    C8     sing Y N 423 
SAH N9    C4     sing Y N 424 
SAH C8    N7     doub Y N 425 
SAH C8    H8     sing N N 426 
SAH N7    C5     sing Y N 427 
SAH C5    C6     sing Y N 428 
SAH C5    C4     doub Y N 429 
SAH C6    N6     sing N N 430 
SAH C6    N1     doub Y N 431 
SAH N6    HN61   sing N N 432 
SAH N6    HN62   sing N N 433 
SAH N1    C2     sing Y N 434 
SAH C2    N3     doub Y N 435 
SAH C2    H2     sing N N 436 
SAH N3    C4     sing Y N 437 
SER N     CA     sing N N 438 
SER N     H      sing N N 439 
SER N     H2     sing N N 440 
SER CA    C      sing N N 441 
SER CA    CB     sing N N 442 
SER CA    HA     sing N N 443 
SER C     O      doub N N 444 
SER C     OXT    sing N N 445 
SER CB    OG     sing N N 446 
SER CB    HB2    sing N N 447 
SER CB    HB3    sing N N 448 
SER OG    HG     sing N N 449 
SER OXT   HXT    sing N N 450 
THR N     CA     sing N N 451 
THR N     H      sing N N 452 
THR N     H2     sing N N 453 
THR CA    C      sing N N 454 
THR CA    CB     sing N N 455 
THR CA    HA     sing N N 456 
THR C     O      doub N N 457 
THR C     OXT    sing N N 458 
THR CB    OG1    sing N N 459 
THR CB    CG2    sing N N 460 
THR CB    HB     sing N N 461 
THR OG1   HG1    sing N N 462 
THR CG2   HG21   sing N N 463 
THR CG2   HG22   sing N N 464 
THR CG2   HG23   sing N N 465 
THR OXT   HXT    sing N N 466 
TRP N     CA     sing N N 467 
TRP N     H      sing N N 468 
TRP N     H2     sing N N 469 
TRP CA    C      sing N N 470 
TRP CA    CB     sing N N 471 
TRP CA    HA     sing N N 472 
TRP C     O      doub N N 473 
TRP C     OXT    sing N N 474 
TRP CB    CG     sing N N 475 
TRP CB    HB2    sing N N 476 
TRP CB    HB3    sing N N 477 
TRP CG    CD1    doub Y N 478 
TRP CG    CD2    sing Y N 479 
TRP CD1   NE1    sing Y N 480 
TRP CD1   HD1    sing N N 481 
TRP CD2   CE2    doub Y N 482 
TRP CD2   CE3    sing Y N 483 
TRP NE1   CE2    sing Y N 484 
TRP NE1   HE1    sing N N 485 
TRP CE2   CZ2    sing Y N 486 
TRP CE3   CZ3    doub Y N 487 
TRP CE3   HE3    sing N N 488 
TRP CZ2   CH2    doub Y N 489 
TRP CZ2   HZ2    sing N N 490 
TRP CZ3   CH2    sing Y N 491 
TRP CZ3   HZ3    sing N N 492 
TRP CH2   HH2    sing N N 493 
TRP OXT   HXT    sing N N 494 
TYR N     CA     sing N N 495 
TYR N     H      sing N N 496 
TYR N     H2     sing N N 497 
TYR CA    C      sing N N 498 
TYR CA    CB     sing N N 499 
TYR CA    HA     sing N N 500 
TYR C     O      doub N N 501 
TYR C     OXT    sing N N 502 
TYR CB    CG     sing N N 503 
TYR CB    HB2    sing N N 504 
TYR CB    HB3    sing N N 505 
TYR CG    CD1    doub Y N 506 
TYR CG    CD2    sing Y N 507 
TYR CD1   CE1    sing Y N 508 
TYR CD1   HD1    sing N N 509 
TYR CD2   CE2    doub Y N 510 
TYR CD2   HD2    sing N N 511 
TYR CE1   CZ     doub Y N 512 
TYR CE1   HE1    sing N N 513 
TYR CE2   CZ     sing Y N 514 
TYR CE2   HE2    sing N N 515 
TYR CZ    OH     sing N N 516 
TYR OH    HH     sing N N 517 
TYR OXT   HXT    sing N N 518 
U   OP3   P      sing N N 519 
U   OP3   HOP3   sing N N 520 
U   P     OP1    doub N N 521 
U   P     OP2    sing N N 522 
U   P     "O5'"  sing N N 523 
U   OP2   HOP2   sing N N 524 
U   "O5'" "C5'"  sing N N 525 
U   "C5'" "C4'"  sing N N 526 
U   "C5'" "H5'"  sing N N 527 
U   "C5'" "H5''" sing N N 528 
U   "C4'" "O4'"  sing N N 529 
U   "C4'" "C3'"  sing N N 530 
U   "C4'" "H4'"  sing N N 531 
U   "O4'" "C1'"  sing N N 532 
U   "C3'" "O3'"  sing N N 533 
U   "C3'" "C2'"  sing N N 534 
U   "C3'" "H3'"  sing N N 535 
U   "O3'" "HO3'" sing N N 536 
U   "C2'" "O2'"  sing N N 537 
U   "C2'" "C1'"  sing N N 538 
U   "C2'" "H2'"  sing N N 539 
U   "O2'" "HO2'" sing N N 540 
U   "C1'" N1     sing N N 541 
U   "C1'" "H1'"  sing N N 542 
U   N1    C2     sing N N 543 
U   N1    C6     sing N N 544 
U   C2    O2     doub N N 545 
U   C2    N3     sing N N 546 
U   N3    C4     sing N N 547 
U   N3    H3     sing N N 548 
U   C4    O4     doub N N 549 
U   C4    C5     sing N N 550 
U   C5    C6     doub N N 551 
U   C5    H5     sing N N 552 
U   C6    H6     sing N N 553 
VAL N     CA     sing N N 554 
VAL N     H      sing N N 555 
VAL N     H2     sing N N 556 
VAL CA    C      sing N N 557 
VAL CA    CB     sing N N 558 
VAL CA    HA     sing N N 559 
VAL C     O      doub N N 560 
VAL C     OXT    sing N N 561 
VAL CB    CG1    sing N N 562 
VAL CB    CG2    sing N N 563 
VAL CB    HB     sing N N 564 
VAL CG1   HG11   sing N N 565 
VAL CG1   HG12   sing N N 566 
VAL CG1   HG13   sing N N 567 
VAL CG2   HG21   sing N N 568 
VAL CG2   HG22   sing N N 569 
VAL CG2   HG23   sing N N 570 
VAL OXT   HXT    sing N N 571 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-22 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8RR1 
_em_admin.last_update        2025-04-23 
_em_admin.map_release_date   2025-01-08 
_em_admin.title              
'Human mitochondrial RNase Z complex with ELAC2-D550N catalytic mutant and tRNA-Tyr precursor (Composite model)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 25 mM C8H18N2O4SNa 1 'HEPES sodium salt' 
1 20 mM NaCl         2 'sodium chloride'   
1 20 uM ZnCl2        3 'Zinc chloride'     
1 2  mM C4H10O2S2    4 Dithiothreitol      
# 
_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' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO 1 ? ? 
1 NO 2 ? ? 
# 
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' ? ? ? ? ? 
? ? 4 4 9606 'Homo sapiens' ? ? ? ? ? 
? ? 5 5 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 469008 'Escherichia coli BL21(DE3)' ? ? 
? 3 3 7111   'Trichoplusia ni'            ? ? 
? 4 4 469008 'Escherichia coli BL21(DE3)' ? ? 
? 5 5 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         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  'Particles picked by neural net based picker in Warp' 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   5987454 
_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              1.09          
'IMAGE ACQUISITION'             ? 2  ? ? 1 SerialEM          ?             
'IMAGE ACQUISITION'             ? 3  ? ? 1 DigitalMicrograph ?             
MASKING                         ? 4  ? ? ? ?                 ?             
'CTF CORRECTION'                ? 5  1 ? ? Warp              1.09          
'LAYERLINE INDEXING'            ? 6  ? ? ? ?                 ?             
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?                 ?             
'MODEL FITTING'                 ? 8  ? 1 ? 'UCSF ChimeraX'   1.6.1         
'MODEL FITTING'                 ? 9  ? 1 ? Coot              '0.9.8.92 EL' 
OTHER                           ? 10 ? ? ? ?                 ?             
'INITIAL EULER ASSIGNMENT'      ? 11 1 ? ? cryoSPARC         ?             
'FINAL EULER ASSIGNMENT'        ? 12 1 ? ? cryoSPARC         ?             
CLASSIFICATION                  ? 13 1 ? ? ?                 ?             
RECONSTRUCTION                  ? 14 1 ? ? cryoSPARC         ?             
'MODEL REFINEMENT'              ? 15 ? 1 ? ISOLDE            ?             
'MODEL REFINEMENT'              ? 16 ? 1 ? PHENIX            1.20.1-4487   
'VOLUME SELECTION'              ? 17 1 1 1 ?                 ?             
'SERIES ALIGNMENT'              ? 18 1 1 1 ?                 ?             
'MOLECULAR REPLACEMENT'         ? 19 1 1 1 ?                 ?             
'LATTICE DISTORTION CORRECTION' ? 20 1 1 1 ?                 ?             
'SYMMETRY DETERMINATION'        ? 21 1 1 1 ?                 ?             
'CRYSTALLOGRAPHY MERGING'       ? 22 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 
8RR1 'double helix'        
8RR1 'a-form double helix' 
8RR1 'z-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 G G 1  1_555 G C 65 1_555 -0.757 -0.362 -0.364 -1.547  -1.290  8.356    1  T_G1:C65_T  T 1  ? T 65 ? 19 1 
1 G G 2  1_555 G C 64 1_555 -1.421 -0.330 -0.502 -5.475  2.389   12.007   2  T_G2:C64_T  T 2  ? T 64 ? 19 1 
1 G U 3  1_555 G A 63 1_555 -0.055 -0.169 -0.019 2.143   2.735   5.186    3  T_U3:A63_T  T 3  ? T 63 ? 20 1 
1 G A 4  1_555 G U 62 1_555 0.052  -0.082 0.298  -1.518  2.320   1.644    4  T_A4:U62_T  T 4  ? T 62 ? 20 1 
1 G A 5  1_555 G U 61 1_555 0.060  -0.124 0.311  1.438   2.611   1.277    5  T_A5:U61_T  T 5  ? T 61 ? 20 1 
1 G A 6  1_555 G U 60 1_555 0.056  -0.094 0.121  -3.059  -3.083  0.510    6  T_A6:U60_T  T 6  ? T 60 ? 20 1 
1 G A 7  1_555 G U 59 1_555 0.052  -0.088 0.187  -0.071  -1.305  0.929    7  T_A7:U59_T  T 7  ? T 59 ? 20 1 
1 G A 44 1_555 G U 58 1_555 0.364  -0.106 -0.045 7.311   -9.574  5.422    8  T_A44:U58_T T 44 ? T 58 ? 20 1 
1 G G 45 1_555 G C 57 1_555 -0.168 -0.194 -0.421 -1.287  -5.597  4.843    9  T_G45:C57_T T 45 ? T 57 ? 19 1 
1 G G 46 1_555 G U 56 1_555 -1.449 -0.538 -0.578 -11.548 -2.619  2.522    10 T_G46:U56_T T 46 ? T 56 ? 28 1 
1 G G 47 1_555 G C 55 1_555 -0.178 -0.092 -0.417 -14.804 -3.251  2.010    11 T_G47:C55_T T 47 ? T 55 ? 19 1 
1 G G 48 1_555 G C 54 1_555 -0.224 -0.108 -0.091 -9.113  -4.170  -2.749   12 T_G48:C54_T T 48 ? T 54 ? 19 1 
1 G U 49 1_555 G G 53 1_555 1.321  -0.413 0.156  6.143   -4.414  -0.674   13 T_U49:G53_T T 49 ? T 53 ? 28 1 
1 G A 14 1_555 G C 43 1_555 -0.289 -1.349 0.251  6.637   -10.402 -172.119 14 T_A14:C43_T T 14 ? T 43 ? 26 2 
1 G U 12 1_555 G A 19 1_555 0.031  -0.121 -0.315 -2.057  -1.862  -1.780   15 T_U12:A19_T T 12 ? T 19 ? 20 1 
1 G G 20 1_555 G C 11 1_555 -0.189 -0.126 -0.144 0.478   -0.863  -0.736   16 T_G20:C11_T T 20 ? T 11 ? 19 1 
1 G C 21 1_555 G G 10 1_555 0.243  -0.125 -0.517 6.596   -3.132  2.725    17 T_C21:G10_T T 21 ? T 10 ? 19 1 
1 G A 22 1_555 G A 40 1_555 -3.557 1.545  0.174  7.574   6.247   -3.132   18 T_A22:A40_T T 22 ? T 40 ? ?  ? 
1 G U 23 1_555 G A 39 1_555 -0.013 -0.063 0.208  3.807   -0.595  2.220    19 T_U23:A39_T T 23 ? T 39 ? 20 1 
1 G U 24 1_555 G A 38 1_555 -0.040 -0.137 0.424  3.698   -2.450  3.225    20 T_U24:A38_T T 24 ? T 38 ? 20 1 
1 G G 25 1_555 G U 37 1_555 -2.389 -0.437 -0.563 -9.802  -1.482  2.738    21 T_G25:U37_T T 25 ? T 37 ? 28 1 
1 G G 26 1_555 G C 36 1_555 -0.139 -0.177 -0.745 -4.656  5.542   -0.412   22 T_G26:C36_T T 26 ? T 36 ? 19 1 
1 G A 27 1_555 G U 35 1_555 0.052  -0.086 -0.228 7.262   5.480   0.839    23 T_A27:U35_T T 27 ? T 35 ? 20 1 
1 G C 71 1_555 G G 90 1_555 -0.175 -0.291 0.852  -9.372  7.056   -0.570   24 T_C71:G90_T T 71 ? T 90 ? 19 1 
1 G G 72 1_555 G C 89 1_555 -0.224 -0.163 0.546  1.635   12.191  4.114    25 T_G72:C89_T T 72 ? T 89 ? 19 1 
1 G A 73 1_555 G U 88 1_555 0.101  -0.275 0.997  6.163   5.564   7.491    26 T_A73:U88_T T 73 ? T 88 ? 20 1 
1 G G 74 1_555 G C 87 1_555 -0.134 -0.249 0.961  5.755   -0.365  -2.692   27 T_G74:C87_T T 74 ? T 87 ? 19 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 G G 1  1_555 G C 65 1_555 G G 2  1_555 G C 64 1_555 0.687  -1.810 3.355 -1.397  5.527   28.435 -4.798 -1.671 2.922  11.110 2.809 
28.989  1  TT_G1G2:C64C65_TT   T 1  ? T 65 ? T 2  ? T 64 ? 
1 G G 2  1_555 G C 64 1_555 G U 3  1_555 G A 63 1_555 -0.334 -1.850 3.078 -3.641  2.689   40.279 -2.950 0.105  2.972  3.890  5.267 
40.522  2  TT_G2U3:A63C64_TT   T 2  ? T 64 ? T 3  ? T 63 ? 
1 G U 3  1_555 G A 63 1_555 G A 4  1_555 G U 62 1_555 0.173  -1.632 2.909 0.322   15.793  36.057 -3.922 -0.227 2.047  24.139 
-0.493  39.260  3  TT_U3A4:U62A63_TT   T 3  ? T 63 ? T 4  ? T 62 ? 
1 G A 4  1_555 G U 62 1_555 G A 5  1_555 G U 61 1_555 -0.275 -1.578 3.101 -0.499  3.720   32.246 -3.425 0.412  2.910  6.669  0.894 
32.458  4  TT_A4A5:U61U62_TT   T 4  ? T 62 ? T 5  ? T 61 ? 
1 G A 5  1_555 G U 61 1_555 G A 6  1_555 G U 60 1_555 0.218  -1.718 3.191 1.494   6.291   34.866 -3.683 -0.154 2.854  10.389 
-2.467  35.442  5  TT_A5A6:U60U61_TT   T 5  ? T 61 ? T 6  ? T 60 ? 
1 G A 6  1_555 G U 60 1_555 G A 7  1_555 G U 59 1_555 -0.307 -1.516 3.179 0.771   2.209   34.069 -2.916 0.640  3.070  3.765  
-1.314  34.147  6  TT_A6A7:U59U60_TT   T 6  ? T 60 ? T 7  ? T 59 ? 
1 G A 7  1_555 G U 59 1_555 G A 44 1_555 G U 58 1_555 0.312  -1.657 3.202 7.153   3.908   33.652 -3.365 0.535  2.998  6.630  
-12.135 34.598  7  TT_A7A44:U58U59_TT  T 7  ? T 59 ? T 44 ? T 58 ? 
1 G A 44 1_555 G U 58 1_555 G G 45 1_555 G C 57 1_555 -0.105 -1.422 3.309 2.515   11.078  29.694 -4.504 0.624  2.607  20.688 
-4.696  31.747  8  TT_A44G45:C57U58_TT T 44 ? T 58 ? T 45 ? T 57 ? 
1 G G 45 1_555 G C 57 1_555 G G 46 1_555 G U 56 1_555 0.534  -1.916 3.385 -0.421  8.220   27.343 -5.668 -1.174 2.697  16.909 0.866 
28.532  9  TT_G45G46:U56C57_TT T 45 ? T 57 ? T 46 ? T 56 ? 
1 G G 46 1_555 G U 56 1_555 G G 47 1_555 G C 55 1_555 0.373  -1.596 3.237 0.206   6.860   32.731 -3.843 -0.617 2.855  12.009 
-0.361  33.423  10 TT_G46G47:C55U56_TT T 46 ? T 56 ? T 47 ? T 55 ? 
1 G G 47 1_555 G C 55 1_555 G G 48 1_555 G C 54 1_555 0.604  -1.673 2.865 1.277   10.806  29.372 -4.723 -0.929 2.153  20.448 
-2.416  31.281  11 TT_G47G48:C54C55_TT T 47 ? T 55 ? T 48 ? T 54 ? 
1 G G 48 1_555 G C 54 1_555 G U 49 1_555 G G 53 1_555 0.178  -0.859 2.861 -0.893  0.581   31.412 -1.680 -0.474 2.839  1.072  1.649 
31.430  12 TT_G48U49:G53C54_TT T 48 ? T 54 ? T 49 ? T 53 ? 
1 G A 14 1_555 G C 43 1_555 G U 12 1_555 G A 19 1_555 2.814  -0.582 6.719 14.457  -13.807 -6.506 10.510 17.050 -0.224 49.833 
52.179  -21.013 13 TT_A14U12:A19C43_TT T 14 ? T 43 ? T 12 ? T 19 ? 
1 G G 20 1_555 G C 11 1_555 G C 21 1_555 G G 10 1_555 0.440  -1.665 3.329 2.859   1.850   37.046 -2.860 -0.305 3.269  2.904  
-4.489  37.197  14 TT_G20C21:G10C11_TT T 20 ? T 11 ? T 21 ? T 10 ? 
1 G C 21 1_555 G G 10 1_555 G A 22 1_555 G A 40 1_555 4.909  -3.156 3.397 -10.390 -5.364  35.940 -4.252 -8.805 2.367  -8.422 
16.315  37.735  15 TT_C21A22:A40G10_TT T 21 ? T 10 ? T 22 ? T 40 ? 
1 G A 22 1_555 G A 40 1_555 G U 23 1_555 G A 39 1_555 0.244  -1.873 3.519 -6.430  1.061   41.652 -2.722 -1.045 3.400  1.481  8.976 
42.136  16 TT_A22U23:A39A40_TT T 22 ? T 40 ? T 23 ? T 39 ? 
1 G U 23 1_555 G A 39 1_555 G U 24 1_555 G A 38 1_555 -0.288 -2.318 3.048 -4.309  5.646   33.128 -4.780 -0.117 2.644  9.762  7.450 
33.860  17 TT_U23U24:A38A39_TT T 23 ? T 39 ? T 24 ? T 38 ? 
1 G U 24 1_555 G A 38 1_555 G G 25 1_555 G U 37 1_555 -0.052 -2.196 3.060 -0.569  20.703  25.377 -6.450 0.023  1.022  39.743 1.093 
32.647  18 TT_U24G25:U37A38_TT T 24 ? T 38 ? T 25 ? T 37 ? 
1 G G 25 1_555 G U 37 1_555 G G 26 1_555 G C 36 1_555 -0.324 -1.442 3.237 -2.277  4.160   36.920 -2.795 0.214  3.076  6.536  3.578 
37.213  19 TT_G25G26:C36U37_TT T 25 ? T 37 ? T 26 ? T 36 ? 
1 G G 26 1_555 G C 36 1_555 G A 27 1_555 G U 35 1_555 0.316  -1.728 3.259 1.331   8.503   28.795 -4.952 -0.357 2.662  16.634 
-2.604  30.027  20 TT_G26A27:U35C36_TT T 26 ? T 36 ? T 27 ? T 35 ? 
1 G C 71 1_555 G G 90 1_555 G G 72 1_555 G C 89 1_555 0.561  -0.106 3.953 1.482   7.129   17.060 -5.015 -0.766 3.644  22.731 
-4.726  18.538  21 TT_C71G72:C89G90_TT T 71 ? T 90 ? T 72 ? T 89 ? 
1 G G 72 1_555 G C 89 1_555 G A 73 1_555 G U 88 1_555 1.290  -1.831 3.190 -2.358  9.011   27.137 -5.472 -3.071 2.354  18.525 4.847 
28.662  22 TT_G72A73:U88C89_TT T 72 ? T 89 ? T 73 ? T 88 ? 
1 G A 73 1_555 G U 88 1_555 G G 74 1_555 G C 87 1_555 4.497  -0.913 4.276 -0.842  -1.577  -6.986 14.973 31.638 4.468  12.670 
-6.765  -7.211  23 TT_A73G74:C87U88_TT T 73 ? T 88 ? T 74 ? T 87 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'German Research Foundation (DFG)' Germany          SFB1565                1 
'German Research Foundation (DFG)' Germany          FOR2848                2 
'German Research Foundation (DFG)' Germany          'EXC 2067/1 390729940' 3 
'German Research Foundation (DFG)' Germany          SFB1190                4 
'European Research Council (ERC)'  'European Union' 'MitoRNA 101116869'    5 
# 
_atom_sites.entry_id                    8RR1 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
N  
O  
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   ? 146.378 181.134 168.894 1.00 69.72  ? 7   SER A N     1 
ATOM   2     C  CA    . SER A 1 7   ? 146.005 181.903 167.713 1.00 69.72  ? 7   SER A CA    1 
ATOM   3     C  C     . SER A 1 7   ? 147.230 182.250 166.875 1.00 69.72  ? 7   SER A C     1 
ATOM   4     O  O     . SER A 1 7   ? 148.357 182.229 167.369 1.00 69.72  ? 7   SER A O     1 
ATOM   5     C  CB    . SER A 1 7   ? 145.264 183.180 168.116 1.00 69.72  ? 7   SER A CB    1 
ATOM   6     O  OG    . SER A 1 7   ? 144.957 183.971 166.981 1.00 69.72  ? 7   SER A OG    1 
ATOM   7     N  N     . VAL A 1 8   ? 147.002 182.571 165.602 1.00 59.72  ? 8   VAL A N     1 
ATOM   8     C  CA    . VAL A 1 8   ? 148.075 182.939 164.687 1.00 59.72  ? 8   VAL A CA    1 
ATOM   9     C  C     . VAL A 1 8   ? 148.157 184.448 164.482 1.00 59.72  ? 8   VAL A C     1 
ATOM   10    O  O     . VAL A 1 8   ? 148.897 184.911 163.609 1.00 59.72  ? 8   VAL A O     1 
ATOM   11    C  CB    . VAL A 1 8   ? 147.926 182.213 163.341 1.00 59.72  ? 8   VAL A CB    1 
ATOM   12    C  CG1   . VAL A 1 8   ? 147.809 180.714 163.559 1.00 59.72  ? 8   VAL A CG1   1 
ATOM   13    C  CG2   . VAL A 1 8   ? 146.715 182.739 162.589 1.00 59.72  ? 8   VAL A CG2   1 
ATOM   14    N  N     . LYS A 1 9   ? 147.413 185.225 165.265 1.00 59.16  ? 9   LYS A N     1 
ATOM   15    C  CA    . LYS A 1 9   ? 147.450 186.675 165.137 1.00 59.16  ? 9   LYS A CA    1 
ATOM   16    C  C     . LYS A 1 9   ? 148.809 187.211 165.569 1.00 59.16  ? 9   LYS A C     1 
ATOM   17    O  O     . LYS A 1 9   ? 149.285 186.915 166.669 1.00 59.16  ? 9   LYS A O     1 
ATOM   18    C  CB    . LYS A 1 9   ? 146.339 187.305 165.975 1.00 59.16  ? 9   LYS A CB    1 
ATOM   19    C  CG    . LYS A 1 9   ? 146.518 188.791 166.237 1.00 59.16  ? 9   LYS A CG    1 
ATOM   20    C  CD    . LYS A 1 9   ? 146.226 189.615 164.994 1.00 59.16  ? 9   LYS A CD    1 
ATOM   21    C  CE    . LYS A 1 9   ? 146.315 191.103 165.289 1.00 59.16  ? 9   LYS A CE    1 
ATOM   22    N  NZ    . LYS A 1 9   ? 146.078 191.928 164.072 1.00 59.16  ? 9   LYS A NZ    1 
ATOM   23    N  N     . GLY A 1 10  ? 149.434 188.002 164.698 1.00 53.59  ? 10  GLY A N     1 
ATOM   24    C  CA    . GLY A 1 10  ? 150.723 188.593 164.979 1.00 53.59  ? 10  GLY A CA    1 
ATOM   25    C  C     . GLY A 1 10  ? 151.918 187.734 164.627 1.00 53.59  ? 10  GLY A C     1 
ATOM   26    O  O     . GLY A 1 10  ? 153.054 188.216 164.721 1.00 53.59  ? 10  GLY A O     1 
ATOM   27    N  N     . LEU A 1 11  ? 151.704 186.484 164.227 1.00 51.60  ? 11  LEU A N     1 
ATOM   28    C  CA    . LEU A 1 11  ? 152.812 185.612 163.870 1.00 51.60  ? 11  LEU A CA    1 
ATOM   29    C  C     . LEU A 1 11  ? 153.406 186.013 162.524 1.00 51.60  ? 11  LEU A C     1 
ATOM   30    O  O     . LEU A 1 11  ? 152.722 186.552 161.650 1.00 51.60  ? 11  LEU A O     1 
ATOM   31    C  CB    . LEU A 1 11  ? 152.351 184.156 163.820 1.00 51.60  ? 11  LEU A CB    1 
ATOM   32    C  CG    . LEU A 1 11  ? 151.861 183.539 165.132 1.00 51.60  ? 11  LEU A CG    1 
ATOM   33    C  CD1   . LEU A 1 11  ? 151.772 182.027 165.012 1.00 51.60  ? 11  LEU A CD1   1 
ATOM   34    C  CD2   . LEU A 1 11  ? 152.767 183.934 166.287 1.00 51.60  ? 11  LEU A CD2   1 
ATOM   35    N  N     . VAL A 1 12  ? 154.700 185.745 162.365 1.00 45.92  ? 12  VAL A N     1 
ATOM   36    C  CA    . VAL A 1 12  ? 155.414 185.976 161.116 1.00 45.92  ? 12  VAL A CA    1 
ATOM   37    C  C     . VAL A 1 12  ? 155.830 184.625 160.555 1.00 45.92  ? 12  VAL A C     1 
ATOM   38    O  O     . VAL A 1 12  ? 156.470 183.828 161.251 1.00 45.92  ? 12  VAL A O     1 
ATOM   39    C  CB    . VAL A 1 12  ? 156.635 186.889 161.318 1.00 45.92  ? 12  VAL A CB    1 
ATOM   40    C  CG1   . VAL A 1 12  ? 157.369 187.087 160.002 1.00 45.92  ? 12  VAL A CG1   1 
ATOM   41    C  CG2   . VAL A 1 12  ? 156.206 188.225 161.903 1.00 45.92  ? 12  VAL A CG2   1 
ATOM   42    N  N     . ALA A 1 13  ? 155.469 184.368 159.301 1.00 38.25  ? 13  ALA A N     1 
ATOM   43    C  CA    . ALA A 1 13  ? 155.709 183.082 158.664 1.00 38.25  ? 13  ALA A CA    1 
ATOM   44    C  C     . ALA A 1 13  ? 156.557 183.260 157.413 1.00 38.25  ? 13  ALA A C     1 
ATOM   45    O  O     . ALA A 1 13  ? 156.356 184.203 156.643 1.00 38.25  ? 13  ALA A O     1 
ATOM   46    C  CB    . ALA A 1 13  ? 154.391 182.391 158.305 1.00 38.25  ? 13  ALA A CB    1 
ATOM   47    N  N     . VAL A 1 14  ? 157.506 182.349 157.220 1.00 36.10  ? 14  VAL A N     1 
ATOM   48    C  CA    . VAL A 1 14  ? 158.327 182.293 156.016 1.00 36.10  ? 14  VAL A CA    1 
ATOM   49    C  C     . VAL A 1 14  ? 157.929 181.040 155.250 1.00 36.10  ? 14  VAL A C     1 
ATOM   50    O  O     . VAL A 1 14  ? 158.063 179.922 155.762 1.00 36.10  ? 14  VAL A O     1 
ATOM   51    C  CB    . VAL A 1 14  ? 159.826 182.289 156.348 1.00 36.10  ? 14  VAL A CB    1 
ATOM   52    C  CG1   . VAL A 1 14  ? 160.641 181.945 155.112 1.00 36.10  ? 14  VAL A CG1   1 
ATOM   53    C  CG2   . VAL A 1 14  ? 160.247 183.636 156.911 1.00 36.10  ? 14  VAL A CG2   1 
ATOM   54    N  N     . ILE A 1 15  ? 157.440 181.224 154.028 1.00 34.81  ? 15  ILE A N     1 
ATOM   55    C  CA    . ILE A 1 15  ? 156.877 180.142 153.229 1.00 34.81  ? 15  ILE A CA    1 
ATOM   56    C  C     . ILE A 1 15  ? 157.706 180.013 151.960 1.00 34.81  ? 15  ILE A C     1 
ATOM   57    O  O     . ILE A 1 15  ? 157.643 180.880 151.079 1.00 34.81  ? 15  ILE A O     1 
ATOM   58    C  CB    . ILE A 1 15  ? 155.398 180.382 152.901 1.00 34.81  ? 15  ILE A CB    1 
ATOM   59    C  CG1   . ILE A 1 15  ? 154.611 180.648 154.185 1.00 34.81  ? 15  ILE A CG1   1 
ATOM   60    C  CG2   . ILE A 1 15  ? 154.818 179.191 152.159 1.00 34.81  ? 15  ILE A CG2   1 
ATOM   61    C  CD1   . ILE A 1 15  ? 153.450 181.591 154.004 1.00 34.81  ? 15  ILE A CD1   1 
ATOM   62    N  N     . THR A 1 16  ? 158.479 178.936 151.864 1.00 37.99  ? 16  THR A N     1 
ATOM   63    C  CA    . THR A 1 16  ? 159.243 178.660 150.656 1.00 37.99  ? 16  THR A CA    1 
ATOM   64    C  C     . THR A 1 16  ? 158.335 178.058 149.593 1.00 37.99  ? 16  THR A C     1 
ATOM   65    O  O     . THR A 1 16  ? 157.509 177.188 149.881 1.00 37.99  ? 16  THR A O     1 
ATOM   66    C  CB    . THR A 1 16  ? 160.399 177.706 150.955 1.00 37.99  ? 16  THR A CB    1 
ATOM   67    O  OG1   . THR A 1 16  ? 159.901 176.367 151.062 1.00 37.99  ? 16  THR A OG1   1 
ATOM   68    C  CG2   . THR A 1 16  ? 161.080 178.091 152.257 1.00 37.99  ? 16  THR A CG2   1 
ATOM   69    N  N     . GLY A 1 17  ? 158.493 178.527 148.358 1.00 44.20  ? 17  GLY A N     1 
ATOM   70    C  CA    . GLY A 1 17  ? 157.571 178.135 147.313 1.00 44.20  ? 17  GLY A CA    1 
ATOM   71    C  C     . GLY A 1 17  ? 156.216 178.792 147.409 1.00 44.20  ? 17  GLY A C     1 
ATOM   72    O  O     . GLY A 1 17  ? 155.250 178.290 146.830 1.00 44.20  ? 17  GLY A O     1 
ATOM   73    N  N     . GLY A 1 18  ? 156.117 179.907 148.129 1.00 47.15  ? 18  GLY A N     1 
ATOM   74    C  CA    . GLY A 1 18  ? 154.845 180.563 148.351 1.00 47.15  ? 18  GLY A CA    1 
ATOM   75    C  C     . GLY A 1 18  ? 154.463 181.548 147.267 1.00 47.15  ? 18  GLY A C     1 
ATOM   76    O  O     . GLY A 1 18  ? 154.006 182.656 147.559 1.00 47.15  ? 18  GLY A O     1 
ATOM   77    N  N     . ALA A 1 19  ? 154.643 181.154 146.008 1.00 48.01  ? 19  ALA A N     1 
ATOM   78    C  CA    . ALA A 1 19  ? 154.173 181.942 144.880 1.00 48.01  ? 19  ALA A CA    1 
ATOM   79    C  C     . ALA A 1 19  ? 153.212 181.173 143.987 1.00 48.01  ? 19  ALA A C     1 
ATOM   80    O  O     . ALA A 1 19  ? 152.777 181.714 142.963 1.00 48.01  ? 19  ALA A O     1 
ATOM   81    C  CB    . ALA A 1 19  ? 155.359 182.444 144.045 1.00 48.01  ? 19  ALA A CB    1 
ATOM   82    N  N     . SER A 1 20  ? 152.857 179.944 144.352 1.00 47.11  ? 20  SER A N     1 
ATOM   83    C  CA    . SER A 1 20  ? 151.940 179.115 143.582 1.00 47.11  ? 20  SER A CA    1 
ATOM   84    C  C     . SER A 1 20  ? 151.647 177.853 144.379 1.00 47.11  ? 20  SER A C     1 
ATOM   85    O  O     . SER A 1 20  ? 152.436 177.442 145.235 1.00 47.11  ? 20  SER A O     1 
ATOM   86    C  CB    . SER A 1 20  ? 152.516 178.754 142.207 1.00 47.11  ? 20  SER A CB    1 
ATOM   87    O  OG    . SER A 1 20  ? 153.679 177.955 142.336 1.00 47.11  ? 20  SER A OG    1 
ATOM   88    N  N     . GLY A 1 21  ? 150.503 177.243 144.079 1.00 45.28  ? 21  GLY A N     1 
ATOM   89    C  CA    . GLY A 1 21  ? 150.171 175.950 144.652 1.00 45.28  ? 21  GLY A CA    1 
ATOM   90    C  C     . GLY A 1 21  ? 150.018 175.995 146.159 1.00 45.28  ? 21  GLY A C     1 
ATOM   91    O  O     . GLY A 1 21  ? 149.494 176.958 146.732 1.00 45.28  ? 21  GLY A O     1 
ATOM   92    N  N     . LEU A 1 22  ? 150.470 174.919 146.810 1.00 41.22  ? 22  LEU A N     1 
ATOM   93    C  CA    . LEU A 1 22  ? 150.309 174.775 148.255 1.00 41.22  ? 22  LEU A CA    1 
ATOM   94    C  C     . LEU A 1 22  ? 150.921 175.944 149.017 1.00 41.22  ? 22  LEU A C     1 
ATOM   95    O  O     . LEU A 1 22  ? 150.379 176.378 150.039 1.00 41.22  ? 22  LEU A O     1 
ATOM   96    C  CB    . LEU A 1 22  ? 150.923 173.455 148.719 1.00 41.22  ? 22  LEU A CB    1 
ATOM   97    C  CG    . LEU A 1 22  ? 150.310 172.182 148.133 1.00 41.22  ? 22  LEU A CG    1 
ATOM   98    C  CD1   . LEU A 1 22  ? 150.923 170.948 148.773 1.00 41.22  ? 22  LEU A CD1   1 
ATOM   99    C  CD2   . LEU A 1 22  ? 148.800 172.186 148.307 1.00 41.22  ? 22  LEU A CD2   1 
ATOM   100   N  N     . GLY A 1 23  ? 152.048 176.472 148.535 1.00 43.97  ? 23  GLY A N     1 
ATOM   101   C  CA    . GLY A 1 23  ? 152.717 177.546 149.247 1.00 43.97  ? 23  GLY A CA    1 
ATOM   102   C  C     . GLY A 1 23  ? 151.971 178.862 149.229 1.00 43.97  ? 23  GLY A C     1 
ATOM   103   O  O     . GLY A 1 23  ? 152.201 179.703 150.104 1.00 43.97  ? 23  GLY A O     1 
ATOM   104   N  N     . LEU A 1 24  ? 151.084 179.059 148.257 1.00 45.82  ? 24  LEU A N     1 
ATOM   105   C  CA    . LEU A 1 24  ? 150.303 180.286 148.181 1.00 45.82  ? 24  LEU A CA    1 
ATOM   106   C  C     . LEU A 1 24  ? 149.036 180.223 149.021 1.00 45.82  ? 24  LEU A C     1 
ATOM   107   O  O     . LEU A 1 24  ? 148.618 181.247 149.574 1.00 45.82  ? 24  LEU A O     1 
ATOM   108   C  CB    . LEU A 1 24  ? 149.941 180.590 146.724 1.00 45.82  ? 24  LEU A CB    1 
ATOM   109   C  CG    . LEU A 1 24  ? 149.219 181.911 146.456 1.00 45.82  ? 24  LEU A CG    1 
ATOM   110   C  CD1   . LEU A 1 24  ? 150.094 183.089 146.851 1.00 45.82  ? 24  LEU A CD1   1 
ATOM   111   C  CD2   . LEU A 1 24  ? 148.810 182.009 144.995 1.00 45.82  ? 24  LEU A CD2   1 
ATOM   112   N  N     . ALA A 1 25  ? 148.416 179.045 149.129 1.00 43.97  ? 25  ALA A N     1 
ATOM   113   C  CA    . ALA A 1 25  ? 147.192 178.918 149.913 1.00 43.97  ? 25  ALA A CA    1 
ATOM   114   C  C     . ALA A 1 25  ? 147.446 179.193 151.390 1.00 43.97  ? 25  ALA A C     1 
ATOM   115   O  O     . ALA A 1 25  ? 146.647 179.870 152.048 1.00 43.97  ? 25  ALA A O     1 
ATOM   116   C  CB    . ALA A 1 25  ? 146.589 177.528 149.723 1.00 43.97  ? 25  ALA A CB    1 
ATOM   117   N  N     . THR A 1 26  ? 148.548 178.670 151.933 1.00 42.36  ? 26  THR A N     1 
ATOM   118   C  CA    . THR A 1 26  ? 148.873 178.934 153.332 1.00 42.36  ? 26  THR A CA    1 
ATOM   119   C  C     . THR A 1 26  ? 149.151 180.413 153.559 1.00 42.36  ? 26  THR A C     1 
ATOM   120   O  O     . THR A 1 26  ? 148.737 180.981 154.576 1.00 42.36  ? 26  THR A O     1 
ATOM   121   C  CB    . THR A 1 26  ? 150.071 178.092 153.772 1.00 42.36  ? 26  THR A CB    1 
ATOM   122   O  OG1   . THR A 1 26  ? 151.284 178.721 153.341 1.00 42.36  ? 26  THR A OG1   1 
ATOM   123   C  CG2   . THR A 1 26  ? 149.988 176.694 153.186 1.00 42.36  ? 26  THR A CG2   1 
ATOM   124   N  N     . ALA A 1 27  ? 149.853 181.055 152.622 1.00 43.76  ? 27  ALA A N     1 
ATOM   125   C  CA    . ALA A 1 27  ? 150.101 182.487 152.737 1.00 43.76  ? 27  ALA A CA    1 
ATOM   126   C  C     . ALA A 1 27  ? 148.797 183.274 152.728 1.00 43.76  ? 27  ALA A C     1 
ATOM   127   O  O     . ALA A 1 27  ? 148.619 184.203 153.523 1.00 43.76  ? 27  ALA A O     1 
ATOM   128   C  CB    . ALA A 1 27  ? 151.017 182.955 151.608 1.00 43.76  ? 27  ALA A CB    1 
ATOM   129   N  N     . GLU A 1 28  ? 147.878 182.922 151.826 1.00 48.61  ? 28  GLU A N     1 
ATOM   130   C  CA    . GLU A 1 28  ? 146.585 183.596 151.778 1.00 48.61  ? 28  GLU A CA    1 
ATOM   131   C  C     . GLU A 1 28  ? 145.836 183.447 153.097 1.00 48.61  ? 28  GLU A C     1 
ATOM   132   O  O     . GLU A 1 28  ? 145.313 184.426 153.642 1.00 48.61  ? 28  GLU A O     1 
ATOM   133   C  CB    . GLU A 1 28  ? 145.752 183.043 150.621 1.00 48.61  ? 28  GLU A CB    1 
ATOM   134   C  CG    . GLU A 1 28  ? 146.222 183.486 149.247 1.00 48.61  ? 28  GLU A CG    1 
ATOM   135   C  CD    . GLU A 1 28  ? 145.485 182.781 148.124 1.00 48.61  ? 28  GLU A CD    1 
ATOM   136   O  OE1   . GLU A 1 28  ? 144.444 182.149 148.400 1.00 48.61  ? 28  GLU A OE1   1 
ATOM   137   O  OE2   . GLU A 1 28  ? 145.949 182.856 146.967 1.00 48.61  ? 28  GLU A OE2   1 
ATOM   138   N  N     . ARG A 1 29  ? 145.768 182.221 153.622 1.00 42.80  ? 29  ARG A N     1 
ATOM   139   C  CA    . ARG A 1 29  ? 145.018 181.982 154.852 1.00 42.80  ? 29  ARG A CA    1 
ATOM   140   C  C     . ARG A 1 29  ? 145.640 182.702 156.042 1.00 42.80  ? 29  ARG A C     1 
ATOM   141   O  O     . ARG A 1 29  ? 144.926 183.308 156.849 1.00 42.80  ? 29  ARG A O     1 
ATOM   142   C  CB    . ARG A 1 29  ? 144.919 180.482 155.127 1.00 42.80  ? 29  ARG A CB    1 
ATOM   143   C  CG    . ARG A 1 29  ? 144.004 180.138 156.291 1.00 42.80  ? 29  ARG A CG    1 
ATOM   144   C  CD    . ARG A 1 29  ? 143.900 178.639 156.496 1.00 42.80  ? 29  ARG A CD    1 
ATOM   145   N  NE    . ARG A 1 29  ? 143.029 178.305 157.617 1.00 42.80  ? 29  ARG A NE    1 
ATOM   146   C  CZ    . ARG A 1 29  ? 141.738 178.023 157.504 1.00 42.80  ? 29  ARG A CZ    1 
ATOM   147   N  NH1   . ARG A 1 29  ? 141.131 178.023 156.329 1.00 42.80  ? 29  ARG A NH1   1 
ATOM   148   N  NH2   . ARG A 1 29  ? 141.040 177.732 158.597 1.00 42.80  ? 29  ARG A NH2   1 
ATOM   149   N  N     . LEU A 1 30  ? 146.970 182.658 156.166 1.00 41.21  ? 30  LEU A N     1 
ATOM   150   C  CA    . LEU A 1 30  ? 147.621 183.303 157.304 1.00 41.21  ? 30  LEU A CA    1 
ATOM   151   C  C     . LEU A 1 30  ? 147.471 184.818 157.247 1.00 41.21  ? 30  LEU A C     1 
ATOM   152   O  O     . LEU A 1 30  ? 147.240 185.461 158.278 1.00 41.21  ? 30  LEU A O     1 
ATOM   153   C  CB    . LEU A 1 30  ? 149.096 182.909 157.362 1.00 41.21  ? 30  LEU A CB    1 
ATOM   154   C  CG    . LEU A 1 30  ? 149.388 181.439 157.670 1.00 41.21  ? 30  LEU A CG    1 
ATOM   155   C  CD1   . LEU A 1 30  ? 150.867 181.231 157.950 1.00 41.21  ? 30  LEU A CD1   1 
ATOM   156   C  CD2   . LEU A 1 30  ? 148.545 180.955 158.839 1.00 41.21  ? 30  LEU A CD2   1 
ATOM   157   N  N     . VAL A 1 31  ? 147.607 185.408 156.059 1.00 41.43  ? 31  VAL A N     1 
ATOM   158   C  CA    . VAL A 1 31  ? 147.420 186.850 155.927 1.00 41.43  ? 31  VAL A CA    1 
ATOM   159   C  C     . VAL A 1 31  ? 145.978 187.227 156.243 1.00 41.43  ? 31  VAL A C     1 
ATOM   160   O  O     . VAL A 1 31  ? 145.714 188.237 156.907 1.00 41.43  ? 31  VAL A O     1 
ATOM   161   C  CB    . VAL A 1 31  ? 147.841 187.319 154.521 1.00 41.43  ? 31  VAL A CB    1 
ATOM   162   C  CG1   . VAL A 1 31  ? 147.397 188.753 154.281 1.00 41.43  ? 31  VAL A CG1   1 
ATOM   163   C  CG2   . VAL A 1 31  ? 149.346 187.198 154.354 1.00 41.43  ? 31  VAL A CG2   1 
ATOM   164   N  N     . GLY A 1 32  ? 145.024 186.417 155.779 1.00 44.28  ? 32  GLY A N     1 
ATOM   165   C  CA    . GLY A 1 32  ? 143.628 186.674 156.097 1.00 44.28  ? 32  GLY A CA    1 
ATOM   166   C  C     . GLY A 1 32  ? 143.336 186.581 157.583 1.00 44.28  ? 32  GLY A C     1 
ATOM   167   O  O     . GLY A 1 32  ? 142.580 187.389 158.127 1.00 44.28  ? 32  GLY A O     1 
ATOM   168   N  N     . GLN A 1 33  ? 143.924 185.590 158.258 1.00 45.11  ? 33  GLN A N     1 
ATOM   169   C  CA    . GLN A 1 33  ? 143.734 185.466 159.700 1.00 45.11  ? 33  GLN A CA    1 
ATOM   170   C  C     . GLN A 1 33  ? 144.336 186.654 160.439 1.00 45.11  ? 33  GLN A C     1 
ATOM   171   O  O     . GLN A 1 33  ? 143.765 187.136 161.424 1.00 45.11  ? 33  GLN A O     1 
ATOM   172   C  CB    . GLN A 1 33  ? 144.340 184.156 160.205 1.00 45.11  ? 33  GLN A CB    1 
ATOM   173   C  CG    . GLN A 1 33  ? 143.656 182.905 159.678 1.00 45.11  ? 33  GLN A CG    1 
ATOM   174   C  CD    . GLN A 1 33  ? 142.301 182.668 160.313 1.00 45.11  ? 33  GLN A CD    1 
ATOM   175   O  OE1   . GLN A 1 33  ? 142.191 182.511 161.529 1.00 45.11  ? 33  GLN A OE1   1 
ATOM   176   N  NE2   . GLN A 1 33  ? 141.259 182.638 159.490 1.00 45.11  ? 33  GLN A NE2   1 
ATOM   177   N  N     . GLY A 1 34  ? 145.488 187.139 159.982 1.00 49.05  ? 34  GLY A N     1 
ATOM   178   C  CA    . GLY A 1 34  ? 146.106 188.303 160.585 1.00 49.05  ? 34  GLY A CA    1 
ATOM   179   C  C     . GLY A 1 34  ? 147.603 188.173 160.764 1.00 49.05  ? 34  GLY A C     1 
ATOM   180   O  O     . GLY A 1 34  ? 148.250 189.070 161.313 1.00 49.05  ? 34  GLY A O     1 
ATOM   181   N  N     . ALA A 1 35  ? 148.168 187.061 160.303 1.00 48.64  ? 35  ALA A N     1 
ATOM   182   C  CA    . ALA A 1 35  ? 149.603 186.856 160.383 1.00 48.64  ? 35  ALA A CA    1 
ATOM   183   C  C     . ALA A 1 35  ? 150.314 187.580 159.241 1.00 48.64  ? 35  ALA A C     1 
ATOM   184   O  O     . ALA A 1 35  ? 149.703 188.013 158.261 1.00 48.64  ? 35  ALA A O     1 
ATOM   185   C  CB    . ALA A 1 35  ? 149.934 185.365 160.357 1.00 48.64  ? 35  ALA A CB    1 
ATOM   186   N  N     . SER A 1 36  ? 151.630 187.707 159.381 1.00 47.60  ? 36  SER A N     1 
ATOM   187   C  CA    . SER A 1 36  ? 152.488 188.286 158.357 1.00 47.60  ? 36  SER A CA    1 
ATOM   188   C  C     . SER A 1 36  ? 153.293 187.182 157.687 1.00 47.60  ? 36  SER A C     1 
ATOM   189   O  O     . SER A 1 36  ? 153.794 186.274 158.356 1.00 47.60  ? 36  SER A O     1 
ATOM   190   C  CB    . SER A 1 36  ? 153.430 189.334 158.955 1.00 47.60  ? 36  SER A CB    1 
ATOM   191   O  OG    . SER A 1 36  ? 152.710 190.298 159.703 1.00 47.60  ? 36  SER A OG    1 
ATOM   192   N  N     . ALA A 1 37  ? 153.411 187.257 156.364 1.00 43.29  ? 37  ALA A N     1 
ATOM   193   C  CA    . ALA A 1 37  ? 154.046 186.205 155.587 1.00 43.29  ? 37  ALA A CA    1 
ATOM   194   C  C     . ALA A 1 37  ? 155.143 186.784 154.706 1.00 43.29  ? 37  ALA A C     1 
ATOM   195   O  O     . ALA A 1 37  ? 155.075 187.938 154.274 1.00 43.29  ? 37  ALA A O     1 
ATOM   196   C  CB    . ALA A 1 37  ? 153.026 185.457 154.719 1.00 43.29  ? 37  ALA A CB    1 
ATOM   197   N  N     . VAL A 1 38  ? 156.158 185.964 154.448 1.00 42.21  ? 38  VAL A N     1 
ATOM   198   C  CA    . VAL A 1 38  ? 157.241 186.288 153.527 1.00 42.21  ? 38  VAL A CA    1 
ATOM   199   C  C     . VAL A 1 38  ? 157.310 185.174 152.494 1.00 42.21  ? 38  VAL A C     1 
ATOM   200   O  O     . VAL A 1 38  ? 157.530 184.008 152.846 1.00 42.21  ? 38  VAL A O     1 
ATOM   201   C  CB    . VAL A 1 38  ? 158.586 186.449 154.251 1.00 42.21  ? 38  VAL A CB    1 
ATOM   202   C  CG1   . VAL A 1 38  ? 159.731 186.440 153.251 1.00 42.21  ? 38  VAL A CG1   1 
ATOM   203   C  CG2   . VAL A 1 38  ? 158.599 187.729 155.063 1.00 42.21  ? 38  VAL A CG2   1 
ATOM   204   N  N     . LEU A 1 39  ? 157.123 185.527 151.226 1.00 43.69  ? 39  LEU A N     1 
ATOM   205   C  CA    . LEU A 1 39  ? 157.127 184.550 150.146 1.00 43.69  ? 39  LEU A CA    1 
ATOM   206   C  C     . LEU A 1 39  ? 158.558 184.321 149.677 1.00 43.69  ? 39  LEU A C     1 
ATOM   207   O  O     . LEU A 1 39  ? 159.239 185.263 149.259 1.00 43.69  ? 39  LEU A O     1 
ATOM   208   C  CB    . LEU A 1 39  ? 156.251 185.024 148.988 1.00 43.69  ? 39  LEU A CB    1 
ATOM   209   C  CG    . LEU A 1 39  ? 154.848 185.501 149.363 1.00 43.69  ? 39  LEU A CG    1 
ATOM   210   C  CD1   . LEU A 1 39  ? 154.038 185.833 148.119 1.00 43.69  ? 39  LEU A CD1   1 
ATOM   211   C  CD2   . LEU A 1 39  ? 154.130 184.468 150.219 1.00 43.69  ? 39  LEU A CD2   1 
ATOM   212   N  N     . LEU A 1 40  ? 159.008 183.072 149.747 1.00 45.16  ? 40  LEU A N     1 
ATOM   213   C  CA    . LEU A 1 40  ? 160.355 182.686 149.342 1.00 45.16  ? 40  LEU A CA    1 
ATOM   214   C  C     . LEU A 1 40  ? 160.235 181.830 148.088 1.00 45.16  ? 40  LEU A C     1 
ATOM   215   O  O     . LEU A 1 40  ? 159.777 180.684 148.154 1.00 45.16  ? 40  LEU A O     1 
ATOM   216   C  CB    . LEU A 1 40  ? 161.065 181.932 150.464 1.00 45.16  ? 40  LEU A CB    1 
ATOM   217   C  CG    . LEU A 1 40  ? 162.592 181.986 150.489 1.00 45.16  ? 40  LEU A CG    1 
ATOM   218   C  CD1   . LEU A 1 40  ? 163.095 181.983 151.922 1.00 45.16  ? 40  LEU A CD1   1 
ATOM   219   C  CD2   . LEU A 1 40  ? 163.183 180.822 149.712 1.00 45.16  ? 40  LEU A CD2   1 
ATOM   220   N  N     . ASP A 1 41  ? 160.644 182.382 146.950 1.00 53.01  ? 41  ASP A N     1 
ATOM   221   C  CA    . ASP A 1 41  ? 160.499 181.687 145.679 1.00 53.01  ? 41  ASP A CA    1 
ATOM   222   C  C     . ASP A 1 41  ? 161.524 182.237 144.699 1.00 53.01  ? 41  ASP A C     1 
ATOM   223   O  O     . ASP A 1 41  ? 162.151 183.272 144.938 1.00 53.01  ? 41  ASP A O     1 
ATOM   224   C  CB    . ASP A 1 41  ? 159.076 181.825 145.128 1.00 53.01  ? 41  ASP A CB    1 
ATOM   225   C  CG    . ASP A 1 41  ? 158.717 180.720 144.154 1.00 53.01  ? 41  ASP A CG    1 
ATOM   226   O  OD1   . ASP A 1 41  ? 159.487 180.493 143.198 1.00 53.01  ? 41  ASP A OD1   1 
ATOM   227   O  OD2   . ASP A 1 41  ? 157.664 180.075 144.346 1.00 53.01  ? 41  ASP A OD2   1 
ATOM   228   N  N     . LEU A 1 42  ? 161.689 181.521 143.590 1.00 55.35  ? 42  LEU A N     1 
ATOM   229   C  CA    . LEU A 1 42  ? 162.635 181.931 142.567 1.00 55.35  ? 42  LEU A CA    1 
ATOM   230   C  C     . LEU A 1 42  ? 162.196 183.255 141.942 1.00 55.35  ? 42  LEU A C     1 
ATOM   231   O  O     . LEU A 1 42  ? 160.998 183.532 141.831 1.00 55.35  ? 42  LEU A O     1 
ATOM   232   C  CB    . LEU A 1 42  ? 162.753 180.855 141.490 1.00 55.35  ? 42  LEU A CB    1 
ATOM   233   C  CG    . LEU A 1 42  ? 163.583 179.623 141.855 1.00 55.35  ? 42  LEU A CG    1 
ATOM   234   C  CD1   . LEU A 1 42  ? 163.314 178.488 140.880 1.00 55.35  ? 42  LEU A CD1   1 
ATOM   235   C  CD2   . LEU A 1 42  ? 165.063 179.966 141.889 1.00 55.35  ? 42  LEU A CD2   1 
ATOM   236   N  N     . PRO A 1 43  ? 163.149 184.098 141.536 1.00 58.34  ? 43  PRO A N     1 
ATOM   237   C  CA    . PRO A 1 43  ? 162.775 185.399 140.956 1.00 58.34  ? 43  PRO A CA    1 
ATOM   238   C  C     . PRO A 1 43  ? 161.955 185.287 139.683 1.00 58.34  ? 43  PRO A C     1 
ATOM   239   O  O     . PRO A 1 43  ? 161.203 186.216 139.360 1.00 58.34  ? 43  PRO A O     1 
ATOM   240   C  CB    . PRO A 1 43  ? 164.132 186.070 140.696 1.00 58.34  ? 43  PRO A CB    1 
ATOM   241   C  CG    . PRO A 1 43  ? 165.119 184.949 140.657 1.00 58.34  ? 43  PRO A CG    1 
ATOM   242   C  CD    . PRO A 1 43  ? 164.608 183.923 141.616 1.00 58.34  ? 43  PRO A CD    1 
ATOM   243   N  N     . ASN A 1 44  ? 162.080 184.182 138.944 1.00 64.74  ? 44  ASN A N     1 
ATOM   244   C  CA    . ASN A 1 44  ? 161.336 184.037 137.697 1.00 64.74  ? 44  ASN A CA    1 
ATOM   245   C  C     . ASN A 1 44  ? 159.834 183.991 137.947 1.00 64.74  ? 44  ASN A C     1 
ATOM   246   O  O     . ASN A 1 44  ? 159.053 184.586 137.196 1.00 64.74  ? 44  ASN A O     1 
ATOM   247   C  CB    . ASN A 1 44  ? 161.796 182.783 136.955 1.00 64.74  ? 44  ASN A CB    1 
ATOM   248   C  CG    . ASN A 1 44  ? 163.267 182.488 137.167 1.00 64.74  ? 44  ASN A CG    1 
ATOM   249   O  OD1   . ASN A 1 44  ? 164.130 183.291 136.813 1.00 64.74  ? 44  ASN A OD1   1 
ATOM   250   N  ND2   . ASN A 1 44  ? 163.561 181.331 137.748 1.00 64.74  ? 44  ASN A ND2   1 
ATOM   251   N  N     . SER A 1 45  ? 159.410 183.285 138.993 1.00 63.77  ? 45  SER A N     1 
ATOM   252   C  CA    . SER A 1 45  ? 157.991 183.166 139.292 1.00 63.77  ? 45  SER A CA    1 
ATOM   253   C  C     . SER A 1 45  ? 157.415 184.515 139.708 1.00 63.77  ? 45  SER A C     1 
ATOM   254   O  O     . SER A 1 45  ? 158.111 185.372 140.259 1.00 63.77  ? 45  SER A O     1 
ATOM   255   C  CB    . SER A 1 45  ? 157.761 182.137 140.398 1.00 63.77  ? 45  SER A CB    1 
ATOM   256   O  OG    . SER A 1 45  ? 158.287 182.590 141.633 1.00 63.77  ? 45  SER A OG    1 
ATOM   257   N  N     . GLY A 1 46  ? 156.125 184.698 139.438 1.00 65.22  ? 46  GLY A N     1 
ATOM   258   C  CA    . GLY A 1 46  ? 155.461 185.948 139.753 1.00 65.22  ? 46  GLY A CA    1 
ATOM   259   C  C     . GLY A 1 46  ? 155.146 186.116 141.225 1.00 65.22  ? 46  GLY A C     1 
ATOM   260   O  O     . GLY A 1 46  ? 153.993 186.356 141.597 1.00 65.22  ? 46  GLY A O     1 
ATOM   261   N  N     . GLY A 1 47  ? 156.166 185.988 142.075 1.00 62.92  ? 47  GLY A N     1 
ATOM   262   C  CA    . GLY A 1 47  ? 155.959 186.157 143.503 1.00 62.92  ? 47  GLY A CA    1 
ATOM   263   C  C     . GLY A 1 47  ? 155.595 187.573 143.894 1.00 62.92  ? 47  GLY A C     1 
ATOM   264   O  O     . GLY A 1 47  ? 154.813 187.780 144.827 1.00 62.92  ? 47  GLY A O     1 
ATOM   265   N  N     . GLU A 1 48  ? 156.155 188.566 143.198 1.00 64.74  ? 48  GLU A N     1 
ATOM   266   C  CA    . GLU A 1 48  ? 155.873 189.959 143.529 1.00 64.74  ? 48  GLU A CA    1 
ATOM   267   C  C     . GLU A 1 48  ? 154.409 190.306 143.284 1.00 64.74  ? 48  GLU A C     1 
ATOM   268   O  O     . GLU A 1 48  ? 153.824 191.103 144.027 1.00 64.74  ? 48  GLU A O     1 
ATOM   269   C  CB    . GLU A 1 48  ? 156.796 190.887 142.735 1.00 64.74  ? 48  GLU A CB    1 
ATOM   270   C  CG    . GLU A 1 48  ? 156.579 190.882 141.227 1.00 64.74  ? 48  GLU A CG    1 
ATOM   271   C  CD    . GLU A 1 48  ? 157.254 189.711 140.535 1.00 64.74  ? 48  GLU A CD    1 
ATOM   272   O  OE1   . GLU A 1 48  ? 157.865 188.875 141.233 1.00 64.74  ? 48  GLU A OE1   1 
ATOM   273   O  OE2   . GLU A 1 48  ? 157.170 189.626 139.292 1.00 64.74  ? 48  GLU A OE2   1 
ATOM   274   N  N     . ALA A 1 49  ? 153.804 189.729 142.243 1.00 64.92  ? 49  ALA A N     1 
ATOM   275   C  CA    . ALA A 1 49  ? 152.389 189.975 141.980 1.00 64.92  ? 49  ALA A CA    1 
ATOM   276   C  C     . ALA A 1 49  ? 151.523 189.470 143.127 1.00 64.92  ? 49  ALA A C     1 
ATOM   277   O  O     . ALA A 1 49  ? 150.613 190.169 143.589 1.00 64.92  ? 49  ALA A O     1 
ATOM   278   C  CB    . ALA A 1 49  ? 151.980 189.319 140.662 1.00 64.92  ? 49  ALA A CB    1 
ATOM   279   N  N     . GLN A 1 50  ? 151.790 188.250 143.598 1.00 62.42  ? 50  GLN A N     1 
ATOM   280   C  CA    . GLN A 1 50  ? 151.029 187.704 144.718 1.00 62.42  ? 50  GLN A CA    1 
ATOM   281   C  C     . GLN A 1 50  ? 151.275 188.495 145.997 1.00 62.42  ? 50  GLN A C     1 
ATOM   282   O  O     . GLN A 1 50  ? 150.348 188.712 146.786 1.00 62.42  ? 50  GLN A O     1 
ATOM   283   C  CB    . GLN A 1 50  ? 151.378 186.230 144.921 1.00 62.42  ? 50  GLN A CB    1 
ATOM   284   C  CG    . GLN A 1 50  ? 151.562 185.453 143.629 1.00 62.42  ? 50  GLN A CG    1 
ATOM   285   C  CD    . GLN A 1 50  ? 150.269 185.296 142.853 1.00 62.42  ? 50  GLN A CD    1 
ATOM   286   O  OE1   . GLN A 1 50  ? 149.180 185.311 143.427 1.00 62.42  ? 50  GLN A OE1   1 
ATOM   287   N  NE2   . GLN A 1 50  ? 150.383 185.146 141.539 1.00 62.42  ? 50  GLN A NE2   1 
ATOM   288   N  N     . ALA A 1 51  ? 152.519 188.927 146.223 1.00 58.87  ? 51  ALA A N     1 
ATOM   289   C  CA    . ALA A 1 51  ? 152.821 189.718 147.412 1.00 58.87  ? 51  ALA A CA    1 
ATOM   290   C  C     . ALA A 1 51  ? 152.070 191.043 147.399 1.00 58.87  ? 51  ALA A C     1 
ATOM   291   O  O     . ALA A 1 51  ? 151.538 191.474 148.430 1.00 58.87  ? 51  ALA A O     1 
ATOM   292   C  CB    . ALA A 1 51  ? 154.327 189.955 147.516 1.00 58.87  ? 51  ALA A CB    1 
ATOM   293   N  N     . LYS A 1 52  ? 152.019 191.706 146.242 1.00 61.05  ? 52  LYS A N     1 
ATOM   294   C  CA    . LYS A 1 52  ? 151.245 192.938 146.129 1.00 61.05  ? 52  LYS A CA    1 
ATOM   295   C  C     . LYS A 1 52  ? 149.758 192.668 146.320 1.00 61.05  ? 52  LYS A C     1 
ATOM   296   O  O     . LYS A 1 52  ? 149.052 193.457 146.960 1.00 61.05  ? 52  LYS A O     1 
ATOM   297   C  CB    . LYS A 1 52  ? 151.509 193.596 144.774 1.00 61.05  ? 52  LYS A CB    1 
ATOM   298   C  CG    . LYS A 1 52  ? 150.354 194.429 144.241 1.00 61.05  ? 52  LYS A CG    1 
ATOM   299   C  CD    . LYS A 1 52  ? 150.805 195.337 143.109 1.00 61.05  ? 52  LYS A CD    1 
ATOM   300   C  CE    . LYS A 1 52  ? 149.912 195.180 141.888 1.00 61.05  ? 52  LYS A CE    1 
ATOM   301   N  NZ    . LYS A 1 52  ? 148.473 195.097 142.260 1.00 61.05  ? 52  LYS A NZ    1 
ATOM   302   N  N     . LYS A 1 53  ? 149.267 191.554 145.773 1.00 60.69  ? 53  LYS A N     1 
ATOM   303   C  CA    . LYS A 1 53  ? 147.853 191.219 145.899 1.00 60.69  ? 53  LYS A CA    1 
ATOM   304   C  C     . LYS A 1 53  ? 147.462 190.979 147.352 1.00 60.69  ? 53  LYS A C     1 
ATOM   305   O  O     . LYS A 1 53  ? 146.388 191.404 147.792 1.00 60.69  ? 53  LYS A O     1 
ATOM   306   C  CB    . LYS A 1 53  ? 147.533 189.989 145.050 1.00 60.69  ? 53  LYS A CB    1 
ATOM   307   C  CG    . LYS A 1 53  ? 146.050 189.750 144.829 1.00 60.69  ? 53  LYS A CG    1 
ATOM   308   C  CD    . LYS A 1 53  ? 145.807 188.468 144.046 1.00 60.69  ? 53  LYS A CD    1 
ATOM   309   C  CE    . LYS A 1 53  ? 146.630 188.425 142.766 1.00 60.69  ? 53  LYS A CE    1 
ATOM   310   N  NZ    . LYS A 1 53  ? 146.504 189.677 141.967 1.00 60.69  ? 53  LYS A NZ    1 
ATOM   311   N  N     . LEU A 1 54  ? 148.321 190.297 148.113 1.00 55.59  ? 54  LEU A N     1 
ATOM   312   C  CA    . LEU A 1 54  ? 147.964 189.904 149.471 1.00 55.59  ? 54  LEU A CA    1 
ATOM   313   C  C     . LEU A 1 54  ? 147.934 191.079 150.440 1.00 55.59  ? 54  LEU A C     1 
ATOM   314   O  O     . LEU A 1 54  ? 147.280 190.985 151.483 1.00 55.59  ? 54  LEU A O     1 
ATOM   315   C  CB    . LEU A 1 54  ? 148.928 188.830 149.975 1.00 55.59  ? 54  LEU A CB    1 
ATOM   316   C  CG    . LEU A 1 54  ? 148.611 187.417 149.484 1.00 55.59  ? 54  LEU A CG    1 
ATOM   317   C  CD1   . LEU A 1 54  ? 149.807 186.495 149.644 1.00 55.59  ? 54  LEU A CD1   1 
ATOM   318   C  CD2   . LEU A 1 54  ? 147.402 186.865 150.218 1.00 55.59  ? 54  LEU A CD2   1 
ATOM   319   N  N     . GLY A 1 55  ? 148.619 192.176 150.127 1.00 61.28  ? 55  GLY A N     1 
ATOM   320   C  CA    . GLY A 1 55  ? 148.546 193.358 150.964 1.00 61.28  ? 55  GLY A CA    1 
ATOM   321   C  C     . GLY A 1 55  ? 149.869 193.803 151.552 1.00 61.28  ? 55  GLY A C     1 
ATOM   322   O  O     . GLY A 1 55  ? 150.937 193.452 151.043 1.00 61.28  ? 55  GLY A O     1 
ATOM   323   N  N     . ASN A 1 56  ? 149.804 194.582 152.633 1.00 66.55  ? 56  ASN A N     1 
ATOM   324   C  CA    . ASN A 1 56  ? 150.996 195.136 153.262 1.00 66.55  ? 56  ASN A CA    1 
ATOM   325   C  C     . ASN A 1 56  ? 151.653 194.181 154.249 1.00 66.55  ? 56  ASN A C     1 
ATOM   326   O  O     . ASN A 1 56  ? 152.764 194.463 154.709 1.00 66.55  ? 56  ASN A O     1 
ATOM   327   C  CB    . ASN A 1 56  ? 150.651 196.444 153.977 1.00 66.55  ? 56  ASN A CB    1 
ATOM   328   C  CG    . ASN A 1 56  ? 149.893 197.410 153.089 1.00 66.55  ? 56  ASN A CG    1 
ATOM   329   O  OD1   . ASN A 1 56  ? 150.409 197.874 152.073 1.00 66.55  ? 56  ASN A OD1   1 
ATOM   330   N  ND2   . ASN A 1 56  ? 148.658 197.716 153.469 1.00 66.55  ? 56  ASN A ND2   1 
ATOM   331   N  N     . ASN A 1 57  ? 151.004 193.069 154.584 1.00 60.46  ? 57  ASN A N     1 
ATOM   332   C  CA    . ASN A 1 57  ? 151.578 192.077 155.481 1.00 60.46  ? 57  ASN A CA    1 
ATOM   333   C  C     . ASN A 1 57  ? 152.359 190.999 154.746 1.00 60.46  ? 57  ASN A C     1 
ATOM   334   O  O     . ASN A 1 57  ? 152.850 190.064 155.386 1.00 60.46  ? 57  ASN A O     1 
ATOM   335   C  CB    . ASN A 1 57  ? 150.477 191.427 156.325 1.00 60.46  ? 57  ASN A CB    1 
ATOM   336   C  CG    . ASN A 1 57  ? 149.899 192.373 157.357 1.00 60.46  ? 57  ASN A CG    1 
ATOM   337   O  OD1   . ASN A 1 57  ? 148.750 192.801 157.250 1.00 60.46  ? 57  ASN A OD1   1 
ATOM   338   N  ND2   . ASN A 1 57  ? 150.695 192.706 158.366 1.00 60.46  ? 57  ASN A ND2   1 
ATOM   339   N  N     . CYS A 1 58  ? 152.487 191.104 153.426 1.00 55.94  ? 58  CYS A N     1 
ATOM   340   C  CA    . CYS A 1 58  ? 153.185 190.115 152.617 1.00 55.94  ? 58  CYS A CA    1 
ATOM   341   C  C     . CYS A 1 58  ? 154.335 190.783 151.880 1.00 55.94  ? 58  CYS A C     1 
ATOM   342   O  O     . CYS A 1 58  ? 154.163 191.859 151.298 1.00 55.94  ? 58  CYS A O     1 
ATOM   343   C  CB    . CYS A 1 58  ? 152.231 189.451 151.623 1.00 55.94  ? 58  CYS A CB    1 
ATOM   344   S  SG    . CYS A 1 58  ? 152.809 187.864 150.999 1.00 55.94  ? 58  CYS A SG    1 
ATOM   345   N  N     . VAL A 1 59  ? 155.502 190.145 151.908 1.00 49.90  ? 59  VAL A N     1 
ATOM   346   C  CA    . VAL A 1 59  ? 156.701 190.648 151.250 1.00 49.90  ? 59  VAL A CA    1 
ATOM   347   C  C     . VAL A 1 59  ? 157.324 189.505 150.463 1.00 49.90  ? 59  VAL A C     1 
ATOM   348   O  O     . VAL A 1 59  ? 157.528 188.413 151.005 1.00 49.90  ? 59  VAL A O     1 
ATOM   349   C  CB    . VAL A 1 59  ? 157.708 191.227 152.264 1.00 49.90  ? 59  VAL A CB    1 
ATOM   350   C  CG1   . VAL A 1 59  ? 159.122 191.192 151.704 1.00 49.90  ? 59  VAL A CG1   1 
ATOM   351   C  CG2   . VAL A 1 59  ? 157.316 192.644 152.647 1.00 49.90  ? 59  VAL A CG2   1 
ATOM   352   N  N     . PHE A 1 60  ? 157.622 189.751 149.190 1.00 50.58  ? 60  PHE A N     1 
ATOM   353   C  CA    . PHE A 1 60  ? 158.226 188.745 148.327 1.00 50.58  ? 60  PHE A CA    1 
ATOM   354   C  C     . PHE A 1 60  ? 159.743 188.828 148.439 1.00 50.58  ? 60  PHE A C     1 
ATOM   355   O  O     . PHE A 1 60  ? 160.332 189.888 148.202 1.00 50.58  ? 60  PHE A O     1 
ATOM   356   C  CB    . PHE A 1 60  ? 157.784 188.935 146.877 1.00 50.58  ? 60  PHE A CB    1 
ATOM   357   C  CG    . PHE A 1 60  ? 158.566 188.113 145.895 1.00 50.58  ? 60  PHE A CG    1 
ATOM   358   C  CD1   . PHE A 1 60  ? 158.520 186.730 145.938 1.00 50.58  ? 60  PHE A CD1   1 
ATOM   359   C  CD2   . PHE A 1 60  ? 159.349 188.722 144.929 1.00 50.58  ? 60  PHE A CD2   1 
ATOM   360   C  CE1   . PHE A 1 60  ? 159.239 185.970 145.036 1.00 50.58  ? 60  PHE A CE1   1 
ATOM   361   C  CE2   . PHE A 1 60  ? 160.070 187.967 144.024 1.00 50.58  ? 60  PHE A CE2   1 
ATOM   362   C  CZ    . PHE A 1 60  ? 160.015 186.590 144.078 1.00 50.58  ? 60  PHE A CZ    1 
ATOM   363   N  N     . ALA A 1 61  ? 160.372 187.710 148.798 1.00 48.48  ? 61  ALA A N     1 
ATOM   364   C  CA    . ALA A 1 61  ? 161.825 187.638 148.920 1.00 48.48  ? 61  ALA A CA    1 
ATOM   365   C  C     . ALA A 1 61  ? 162.381 186.714 147.846 1.00 48.48  ? 61  ALA A C     1 
ATOM   366   O  O     . ALA A 1 61  ? 162.258 185.485 147.962 1.00 48.48  ? 61  ALA A O     1 
ATOM   367   C  CB    . ALA A 1 61  ? 162.226 187.144 150.313 1.00 48.48  ? 61  ALA A CB    1 
ATOM   368   N  N     . PRO A 1 62  ? 162.994 187.243 146.786 1.00 51.32  ? 62  PRO A N     1 
ATOM   369   C  CA    . PRO A 1 62  ? 163.539 186.366 145.741 1.00 51.32  ? 62  PRO A CA    1 
ATOM   370   C  C     . PRO A 1 62  ? 164.770 185.613 146.218 1.00 51.32  ? 62  PRO A C     1 
ATOM   371   O  O     . PRO A 1 62  ? 165.821 186.214 146.460 1.00 51.32  ? 62  PRO A O     1 
ATOM   372   C  CB    . PRO A 1 62  ? 163.872 187.342 144.606 1.00 51.32  ? 62  PRO A CB    1 
ATOM   373   C  CG    . PRO A 1 62  ? 164.136 188.637 145.297 1.00 51.32  ? 62  PRO A CG    1 
ATOM   374   C  CD    . PRO A 1 62  ? 163.228 188.669 146.498 1.00 51.32  ? 62  PRO A CD    1 
ATOM   375   N  N     . ALA A 1 63  ? 164.651 184.294 146.357 1.00 55.39  ? 63  ALA A N     1 
ATOM   376   C  CA    . ALA A 1 63  ? 165.752 183.487 146.857 1.00 55.39  ? 63  ALA A CA    1 
ATOM   377   C  C     . ALA A 1 63  ? 165.641 182.075 146.303 1.00 55.39  ? 63  ALA A C     1 
ATOM   378   O  O     . ALA A 1 63  ? 164.574 181.636 145.867 1.00 55.39  ? 63  ALA A O     1 
ATOM   379   C  CB    . ALA A 1 63  ? 165.776 183.457 148.390 1.00 55.39  ? 63  ALA A CB    1 
ATOM   380   N  N     . ASP A 1 64  ? 166.767 181.370 146.327 1.00 60.04  ? 64  ASP A N     1 
ATOM   381   C  CA    . ASP A 1 64  ? 166.852 179.979 145.907 1.00 60.04  ? 64  ASP A CA    1 
ATOM   382   C  C     . ASP A 1 64  ? 167.153 179.124 147.130 1.00 60.04  ? 64  ASP A C     1 
ATOM   383   O  O     . ASP A 1 64  ? 168.121 179.386 147.852 1.00 60.04  ? 64  ASP A O     1 
ATOM   384   C  CB    . ASP A 1 64  ? 167.933 179.794 144.839 1.00 60.04  ? 64  ASP A CB    1 
ATOM   385   C  CG    . ASP A 1 64  ? 167.936 178.399 144.238 1.00 60.04  ? 64  ASP A CG    1 
ATOM   386   O  OD1   . ASP A 1 64  ? 167.145 177.542 144.686 1.00 60.04  ? 64  ASP A OD1   1 
ATOM   387   O  OD2   . ASP A 1 64  ? 168.737 178.157 143.311 1.00 60.04  ? 64  ASP A OD2   1 
ATOM   388   N  N     . VAL A 1 65  ? 166.319 178.107 147.362 1.00 54.27  ? 65  VAL A N     1 
ATOM   389   C  CA    . VAL A 1 65  ? 166.473 177.281 148.555 1.00 54.27  ? 65  VAL A CA    1 
ATOM   390   C  C     . VAL A 1 65  ? 167.776 176.492 148.511 1.00 54.27  ? 65  VAL A C     1 
ATOM   391   O  O     . VAL A 1 65  ? 168.402 176.258 149.552 1.00 54.27  ? 65  VAL A O     1 
ATOM   392   C  CB    . VAL A 1 65  ? 165.256 176.354 148.723 1.00 54.27  ? 65  VAL A CB    1 
ATOM   393   C  CG1   . VAL A 1 65  ? 164.036 177.158 149.141 1.00 54.27  ? 65  VAL A CG1   1 
ATOM   394   C  CG2   . VAL A 1 65  ? 164.979 175.596 147.435 1.00 54.27  ? 65  VAL A CG2   1 
ATOM   395   N  N     . THR A 1 66  ? 168.208 176.069 147.322 1.00 56.33  ? 66  THR A N     1 
ATOM   396   C  CA    . THR A 1 66  ? 169.435 175.293 147.197 1.00 56.33  ? 66  THR A CA    1 
ATOM   397   C  C     . THR A 1 66  ? 170.691 176.116 147.458 1.00 56.33  ? 66  THR A C     1 
ATOM   398   O  O     . THR A 1 66  ? 171.771 175.533 147.595 1.00 56.33  ? 66  THR A O     1 
ATOM   399   C  CB    . THR A 1 66  ? 169.520 174.662 145.806 1.00 56.33  ? 66  THR A CB    1 
ATOM   400   O  OG1   . THR A 1 66  ? 169.414 175.685 144.808 1.00 56.33  ? 66  THR A OG1   1 
ATOM   401   C  CG2   . THR A 1 66  ? 168.399 173.654 145.611 1.00 56.33  ? 66  THR A CG2   1 
ATOM   402   N  N     . SER A 1 67  ? 170.581 177.439 147.531 1.00 59.88  ? 67  SER A N     1 
ATOM   403   C  CA    . SER A 1 67  ? 171.721 178.318 147.753 1.00 59.88  ? 67  SER A CA    1 
ATOM   404   C  C     . SER A 1 67  ? 171.657 178.891 149.161 1.00 59.88  ? 67  SER A C     1 
ATOM   405   O  O     . SER A 1 67  ? 170.623 179.429 149.570 1.00 59.88  ? 67  SER A O     1 
ATOM   406   C  CB    . SER A 1 67  ? 171.748 179.449 146.723 1.00 59.88  ? 67  SER A CB    1 
ATOM   407   O  OG    . SER A 1 67  ? 172.637 180.478 147.121 1.00 59.88  ? 67  SER A OG    1 
ATOM   408   N  N     . GLU A 1 68  ? 172.763 178.771 149.899 1.00 62.29  ? 68  GLU A N     1 
ATOM   409   C  CA    . GLU A 1 68  ? 172.794 179.260 151.274 1.00 62.29  ? 68  GLU A CA    1 
ATOM   410   C  C     . GLU A 1 68  ? 172.707 180.780 151.330 1.00 62.29  ? 68  GLU A C     1 
ATOM   411   O  O     . GLU A 1 68  ? 172.008 181.336 152.185 1.00 62.29  ? 68  GLU A O     1 
ATOM   412   C  CB    . GLU A 1 68  ? 174.062 178.772 151.974 1.00 62.29  ? 68  GLU A CB    1 
ATOM   413   C  CG    . GLU A 1 68  ? 174.231 179.299 153.389 1.00 62.29  ? 68  GLU A CG    1 
ATOM   414   C  CD    . GLU A 1 68  ? 175.454 178.732 154.081 1.00 62.29  ? 68  GLU A CD    1 
ATOM   415   O  OE1   . GLU A 1 68  ? 176.582 179.018 153.625 1.00 62.29  ? 68  GLU A OE1   1 
ATOM   416   O  OE2   . GLU A 1 68  ? 175.290 178.003 155.082 1.00 62.29  ? 68  GLU A OE2   1 
ATOM   417   N  N     . LYS A 1 69  ? 173.415 181.469 150.432 1.00 63.66  ? 69  LYS A N     1 
ATOM   418   C  CA    . LYS A 1 69  ? 173.435 182.928 150.464 1.00 63.66  ? 69  LYS A CA    1 
ATOM   419   C  C     . LYS A 1 69  ? 172.058 183.513 150.177 1.00 63.66  ? 69  LYS A C     1 
ATOM   420   O  O     . LYS A 1 69  ? 171.651 184.498 150.805 1.00 63.66  ? 69  LYS A O     1 
ATOM   421   C  CB    . LYS A 1 69  ? 174.461 183.462 149.465 1.00 63.66  ? 69  LYS A CB    1 
ATOM   422   C  CG    . LYS A 1 69  ? 174.816 184.926 149.668 1.00 63.66  ? 69  LYS A CG    1 
ATOM   423   C  CD    . LYS A 1 69  ? 176.102 185.292 148.945 1.00 63.66  ? 69  LYS A CD    1 
ATOM   424   C  CE    . LYS A 1 69  ? 177.243 184.370 149.343 1.00 63.66  ? 69  LYS A CE    1 
ATOM   425   N  NZ    . LYS A 1 69  ? 177.424 184.314 150.820 1.00 63.66  ? 69  LYS A NZ    1 
ATOM   426   N  N     . ASP A 1 70  ? 171.330 182.926 149.224 1.00 62.93  ? 70  ASP A N     1 
ATOM   427   C  CA    . ASP A 1 70  ? 170.000 183.429 148.894 1.00 62.93  ? 70  ASP A CA    1 
ATOM   428   C  C     . ASP A 1 70  ? 169.045 183.301 150.074 1.00 62.93  ? 70  ASP A C     1 
ATOM   429   O  O     . ASP A 1 70  ? 168.292 184.235 150.376 1.00 62.93  ? 70  ASP A O     1 
ATOM   430   C  CB    . ASP A 1 70  ? 169.450 182.689 147.676 1.00 62.93  ? 70  ASP A CB    1 
ATOM   431   C  CG    . ASP A 1 70  ? 170.061 183.172 146.376 1.00 62.93  ? 70  ASP A CG    1 
ATOM   432   O  OD1   . ASP A 1 70  ? 170.884 184.111 146.417 1.00 62.93  ? 70  ASP A OD1   1 
ATOM   433   O  OD2   . ASP A 1 70  ? 169.718 182.614 145.312 1.00 62.93  ? 70  ASP A OD2   1 
ATOM   434   N  N     . VAL A 1 71  ? 169.057 182.153 150.754 1.00 56.49  ? 71  VAL A N     1 
ATOM   435   C  CA    . VAL A 1 71  ? 168.175 181.964 151.901 1.00 56.49  ? 71  VAL A CA    1 
ATOM   436   C  C     . VAL A 1 71  ? 168.573 182.893 153.041 1.00 56.49  ? 71  VAL A C     1 
ATOM   437   O  O     . VAL A 1 71  ? 167.715 183.424 153.756 1.00 56.49  ? 71  VAL A O     1 
ATOM   438   C  CB    . VAL A 1 71  ? 168.175 180.489 152.341 1.00 56.49  ? 71  VAL A CB    1 
ATOM   439   C  CG1   . VAL A 1 71  ? 167.214 180.280 153.501 1.00 56.49  ? 71  VAL A CG1   1 
ATOM   440   C  CG2   . VAL A 1 71  ? 167.802 179.591 151.176 1.00 56.49  ? 71  VAL A CG2   1 
ATOM   441   N  N     . GLN A 1 72  ? 169.878 183.106 153.229 1.00 57.19  ? 72  GLN A N     1 
ATOM   442   C  CA    . GLN A 1 72  ? 170.334 184.033 154.258 1.00 57.19  ? 72  GLN A CA    1 
ATOM   443   C  C     . GLN A 1 72  ? 169.857 185.451 153.974 1.00 57.19  ? 72  GLN A C     1 
ATOM   444   O  O     . GLN A 1 72  ? 169.424 186.164 154.887 1.00 57.19  ? 72  GLN A O     1 
ATOM   445   C  CB    . GLN A 1 72  ? 171.858 183.991 154.365 1.00 57.19  ? 72  GLN A CB    1 
ATOM   446   C  CG    . GLN A 1 72  ? 172.384 182.911 155.292 1.00 57.19  ? 72  GLN A CG    1 
ATOM   447   C  CD    . GLN A 1 72  ? 173.886 182.984 155.475 1.00 57.19  ? 72  GLN A CD    1 
ATOM   448   O  OE1   . GLN A 1 72  ? 174.592 183.594 154.672 1.00 57.19  ? 72  GLN A OE1   1 
ATOM   449   N  NE2   . GLN A 1 72  ? 174.383 182.360 156.536 1.00 57.19  ? 72  GLN A NE2   1 
ATOM   450   N  N     . THR A 1 73  ? 169.936 185.882 152.713 1.00 54.50  ? 73  THR A N     1 
ATOM   451   C  CA    . THR A 1 73  ? 169.453 187.212 152.355 1.00 54.50  ? 73  THR A CA    1 
ATOM   452   C  C     . THR A 1 73  ? 167.948 187.326 152.565 1.00 54.50  ? 73  THR A C     1 
ATOM   453   O  O     . THR A 1 73  ? 167.457 188.348 153.058 1.00 54.50  ? 73  THR A O     1 
ATOM   454   C  CB    . THR A 1 73  ? 169.819 187.531 150.905 1.00 54.50  ? 73  THR A CB    1 
ATOM   455   O  OG1   . THR A 1 73  ? 171.243 187.489 150.751 1.00 54.50  ? 73  THR A OG1   1 
ATOM   456   C  CG2   . THR A 1 73  ? 169.317 188.912 150.517 1.00 54.50  ? 73  THR A CG2   1 
ATOM   457   N  N     . ALA A 1 74  ? 167.199 186.282 152.198 1.00 53.80  ? 74  ALA A N     1 
ATOM   458   C  CA    . ALA A 1 74  ? 165.753 186.300 152.399 1.00 53.80  ? 74  ALA A CA    1 
ATOM   459   C  C     . ALA A 1 74  ? 165.399 186.370 153.878 1.00 53.80  ? 74  ALA A C     1 
ATOM   460   O  O     . ALA A 1 74  ? 164.488 187.109 154.271 1.00 53.80  ? 74  ALA A O     1 
ATOM   461   C  CB    . ALA A 1 74  ? 165.119 185.070 151.752 1.00 53.80  ? 74  ALA A CB    1 
ATOM   462   N  N     . LEU A 1 75  ? 166.104 185.604 154.714 1.00 54.32  ? 75  LEU A N     1 
ATOM   463   C  CA    . LEU A 1 75  ? 165.851 185.654 156.151 1.00 54.32  ? 75  LEU A CA    1 
ATOM   464   C  C     . LEU A 1 75  ? 166.206 187.019 156.727 1.00 54.32  ? 75  LEU A C     1 
ATOM   465   O  O     . LEU A 1 75  ? 165.504 187.528 157.609 1.00 54.32  ? 75  LEU A O     1 
ATOM   466   C  CB    . LEU A 1 75  ? 166.632 184.550 156.862 1.00 54.32  ? 75  LEU A CB    1 
ATOM   467   C  CG    . LEU A 1 75  ? 166.132 183.124 156.630 1.00 54.32  ? 75  LEU A CG    1 
ATOM   468   C  CD1   . LEU A 1 75  ? 166.891 182.140 157.504 1.00 54.32  ? 75  LEU A CD1   1 
ATOM   469   C  CD2   . LEU A 1 75  ? 164.637 183.034 156.888 1.00 54.32  ? 75  LEU A CD2   1 
ATOM   470   N  N     . ALA A 1 76  ? 167.298 187.621 156.249 1.00 55.60  ? 76  ALA A N     1 
ATOM   471   C  CA    . ALA A 1 76  ? 167.655 188.963 156.696 1.00 55.60  ? 76  ALA A CA    1 
ATOM   472   C  C     . ALA A 1 76  ? 166.583 189.974 156.311 1.00 55.60  ? 76  ALA A C     1 
ATOM   473   O  O     . ALA A 1 76  ? 166.244 190.862 157.102 1.00 55.60  ? 76  ALA A O     1 
ATOM   474   C  CB    . ALA A 1 76  ? 169.010 189.368 156.116 1.00 55.60  ? 76  ALA A CB    1 
ATOM   475   N  N     . LEU A 1 77  ? 166.045 189.860 155.094 1.00 54.52  ? 77  LEU A N     1 
ATOM   476   C  CA    . LEU A 1 77  ? 164.966 190.750 154.676 1.00 54.52  ? 77  LEU A CA    1 
ATOM   477   C  C     . LEU A 1 77  ? 163.729 190.559 155.545 1.00 54.52  ? 77  LEU A C     1 
ATOM   478   O  O     . LEU A 1 77  ? 163.086 191.536 155.946 1.00 54.52  ? 77  LEU A O     1 
ATOM   479   C  CB    . LEU A 1 77  ? 164.633 190.514 153.203 1.00 54.52  ? 77  LEU A CB    1 
ATOM   480   C  CG    . LEU A 1 77  ? 163.326 191.119 152.686 1.00 54.52  ? 77  LEU A CG    1 
ATOM   481   C  CD1   . LEU A 1 77  ? 163.381 192.638 152.730 1.00 54.52  ? 77  LEU A CD1   1 
ATOM   482   C  CD2   . LEU A 1 77  ? 163.030 190.633 151.276 1.00 54.52  ? 77  LEU A CD2   1 
ATOM   483   N  N     . ALA A 1 78  ? 163.377 189.305 155.839 1.00 53.44  ? 78  ALA A N     1 
ATOM   484   C  CA    . ALA A 1 78  ? 162.216 189.039 156.683 1.00 53.44  ? 78  ALA A CA    1 
ATOM   485   C  C     . ALA A 1 78  ? 162.414 189.597 158.086 1.00 53.44  ? 78  ALA A C     1 
ATOM   486   O  O     . ALA A 1 78  ? 161.486 190.166 158.673 1.00 53.44  ? 78  ALA A O     1 
ATOM   487   C  CB    . ALA A 1 78  ? 161.939 187.537 156.736 1.00 53.44  ? 78  ALA A CB    1 
ATOM   488   N  N     . LYS A 1 79  ? 163.618 189.440 158.641 1.00 60.91  ? 79  LYS A N     1 
ATOM   489   C  CA    . LYS A 1 79  ? 163.893 189.970 159.973 1.00 60.91  ? 79  LYS A CA    1 
ATOM   490   C  C     . LYS A 1 79  ? 163.871 191.493 159.977 1.00 60.91  ? 79  LYS A C     1 
ATOM   491   O  O     . LYS A 1 79  ? 163.401 192.109 160.939 1.00 60.91  ? 79  LYS A O     1 
ATOM   492   C  CB    . LYS A 1 79  ? 165.238 189.450 160.478 1.00 60.91  ? 79  LYS A CB    1 
ATOM   493   C  CG    . LYS A 1 79  ? 165.381 189.481 161.991 1.00 60.91  ? 79  LYS A CG    1 
ATOM   494   C  CD    . LYS A 1 79  ? 166.829 189.303 162.414 1.00 60.91  ? 79  LYS A CD    1 
ATOM   495   C  CE    . LYS A 1 79  ? 166.925 188.813 163.849 1.00 60.91  ? 79  LYS A CE    1 
ATOM   496   N  NZ    . LYS A 1 79  ? 166.552 187.377 163.971 1.00 60.91  ? 79  LYS A NZ    1 
ATOM   497   N  N     . GLY A 1 80  ? 164.387 192.118 158.919 1.00 62.12  ? 80  GLY A N     1 
ATOM   498   C  CA    . GLY A 1 80  ? 164.346 193.569 158.844 1.00 62.12  ? 80  GLY A CA    1 
ATOM   499   C  C     . GLY A 1 80  ? 162.936 194.112 158.716 1.00 62.12  ? 80  GLY A C     1 
ATOM   500   O  O     . GLY A 1 80  ? 162.594 195.128 159.328 1.00 62.12  ? 80  GLY A O     1 
ATOM   501   N  N     . LYS A 1 81  ? 162.097 193.447 157.918 1.00 60.18  ? 81  LYS A N     1 
ATOM   502   C  CA    . LYS A 1 81  ? 160.751 193.954 157.670 1.00 60.18  ? 81  LYS A CA    1 
ATOM   503   C  C     . LYS A 1 81  ? 159.834 193.744 158.871 1.00 60.18  ? 81  LYS A C     1 
ATOM   504   O  O     . LYS A 1 81  ? 159.064 194.641 159.232 1.00 60.18  ? 81  LYS A O     1 
ATOM   505   C  CB    . LYS A 1 81  ? 160.166 193.288 156.426 1.00 60.18  ? 81  LYS A CB    1 
ATOM   506   C  CG    . LYS A 1 81  ? 158.715 193.646 156.151 1.00 60.18  ? 81  LYS A CG    1 
ATOM   507   C  CD    . LYS A 1 81  ? 158.580 195.084 155.681 1.00 60.18  ? 81  LYS A CD    1 
ATOM   508   C  CE    . LYS A 1 81  ? 157.161 195.386 155.228 1.00 60.18  ? 81  LYS A CE    1 
ATOM   509   N  NZ    . LYS A 1 81  ? 157.013 196.795 154.770 1.00 60.18  ? 81  LYS A NZ    1 
ATOM   510   N  N     . PHE A 1 82  ? 159.899 192.570 159.506 1.00 54.98  ? 82  PHE A N     1 
ATOM   511   C  CA    . PHE A 1 82  ? 158.937 192.211 160.538 1.00 54.98  ? 82  PHE A CA    1 
ATOM   512   C  C     . PHE A 1 82  ? 159.531 192.062 161.932 1.00 54.98  ? 82  PHE A C     1 
ATOM   513   O  O     . PHE A 1 82  ? 158.789 192.187 162.911 1.00 54.98  ? 82  PHE A O     1 
ATOM   514   C  CB    . PHE A 1 82  ? 158.217 190.907 160.163 1.00 54.98  ? 82  PHE A CB    1 
ATOM   515   C  CG    . PHE A 1 82  ? 157.386 191.015 158.917 1.00 54.98  ? 82  PHE A CG    1 
ATOM   516   C  CD1   . PHE A 1 82  ? 156.357 191.937 158.834 1.00 54.98  ? 82  PHE A CD1   1 
ATOM   517   C  CD2   . PHE A 1 82  ? 157.633 190.197 157.828 1.00 54.98  ? 82  PHE A CD2   1 
ATOM   518   C  CE1   . PHE A 1 82  ? 155.590 192.042 157.691 1.00 54.98  ? 82  PHE A CE1   1 
ATOM   519   C  CE2   . PHE A 1 82  ? 156.868 190.298 156.682 1.00 54.98  ? 82  PHE A CE2   1 
ATOM   520   C  CZ    . PHE A 1 82  ? 155.846 191.221 156.613 1.00 54.98  ? 82  PHE A CZ    1 
ATOM   521   N  N     . GLY A 1 83  ? 160.830 191.800 162.052 1.00 55.07  ? 83  GLY A N     1 
ATOM   522   C  CA    . GLY A 1 83  ? 161.500 191.764 163.332 1.00 55.07  ? 83  GLY A CA    1 
ATOM   523   C  C     . GLY A 1 83  ? 161.681 190.382 163.926 1.00 55.07  ? 83  GLY A C     1 
ATOM   524   O  O     . GLY A 1 83  ? 162.511 190.219 164.828 1.00 55.07  ? 83  GLY A O     1 
ATOM   525   N  N     . ARG A 1 84  ? 160.937 189.387 163.451 1.00 55.74  ? 84  ARG A N     1 
ATOM   526   C  CA    . ARG A 1 84  ? 161.026 188.049 164.019 1.00 55.74  ? 84  ARG A CA    1 
ATOM   527   C  C     . ARG A 1 84  ? 160.509 187.039 163.008 1.00 55.74  ? 84  ARG A C     1 
ATOM   528   O  O     . ARG A 1 84  ? 159.851 187.394 162.028 1.00 55.74  ? 84  ARG A O     1 
ATOM   529   C  CB    . ARG A 1 84  ? 160.240 187.944 165.331 1.00 55.74  ? 84  ARG A CB    1 
ATOM   530   C  CG    . ARG A 1 84  ? 158.754 188.224 165.182 1.00 55.74  ? 84  ARG A CG    1 
ATOM   531   C  CD    . ARG A 1 84  ? 158.059 188.271 166.533 1.00 55.74  ? 84  ARG A CD    1 
ATOM   532   N  NE    . ARG A 1 84  ? 157.947 186.949 167.136 1.00 55.74  ? 84  ARG A NE    1 
ATOM   533   C  CZ    . ARG A 1 84  ? 158.573 186.576 168.244 1.00 55.74  ? 84  ARG A CZ    1 
ATOM   534   N  NH1   . ARG A 1 84  ? 159.368 187.404 168.900 1.00 55.74  ? 84  ARG A NH1   1 
ATOM   535   N  NH2   . ARG A 1 84  ? 158.396 185.341 168.704 1.00 55.74  ? 84  ARG A NH2   1 
ATOM   536   N  N     . VAL A 1 85  ? 160.823 185.770 163.262 1.00 50.94  ? 85  VAL A N     1 
ATOM   537   C  CA    . VAL A 1 85  ? 160.311 184.648 162.484 1.00 50.94  ? 85  VAL A CA    1 
ATOM   538   C  C     . VAL A 1 85  ? 159.768 183.619 163.463 1.00 50.94  ? 85  VAL A C     1 
ATOM   539   O  O     . VAL A 1 85  ? 160.498 183.155 164.348 1.00 50.94  ? 85  VAL A O     1 
ATOM   540   C  CB    . VAL A 1 85  ? 161.389 184.022 161.584 1.00 50.94  ? 85  VAL A CB    1 
ATOM   541   C  CG1   . VAL A 1 85  ? 160.855 182.768 160.911 1.00 50.94  ? 85  VAL A CG1   1 
ATOM   542   C  CG2   . VAL A 1 85  ? 161.865 185.025 160.545 1.00 50.94  ? 85  VAL A CG2   1 
ATOM   543   N  N     . ASP A 1 86  ? 158.493 183.262 163.310 1.00 47.79  ? 86  ASP A N     1 
ATOM   544   C  CA    . ASP A 1 86  ? 157.843 182.308 164.199 1.00 47.79  ? 86  ASP A CA    1 
ATOM   545   C  C     . ASP A 1 86  ? 157.441 181.007 163.524 1.00 47.79  ? 86  ASP A C     1 
ATOM   546   O  O     . ASP A 1 86  ? 157.440 179.965 164.180 1.00 47.79  ? 86  ASP A O     1 
ATOM   547   C  CB    . ASP A 1 86  ? 156.596 182.934 164.836 1.00 47.79  ? 86  ASP A CB    1 
ATOM   548   C  CG    . ASP A 1 86  ? 156.803 184.386 165.219 1.00 47.79  ? 86  ASP A CG    1 
ATOM   549   O  OD1   . ASP A 1 86  ? 157.937 184.751 165.591 1.00 47.79  ? 86  ASP A OD1   1 
ATOM   550   O  OD2   . ASP A 1 86  ? 155.829 185.165 165.146 1.00 47.79  ? 86  ASP A OD2   1 
ATOM   551   N  N     . VAL A 1 87  ? 157.097 181.036 162.239 1.00 38.89  ? 87  VAL A N     1 
ATOM   552   C  CA    . VAL A 1 87  ? 156.662 179.851 161.511 1.00 38.89  ? 87  VAL A CA    1 
ATOM   553   C  C     . VAL A 1 87  ? 157.453 179.755 160.216 1.00 38.89  ? 87  VAL A C     1 
ATOM   554   O  O     . VAL A 1 87  ? 157.741 180.773 159.576 1.00 38.89  ? 87  VAL A O     1 
ATOM   555   C  CB    . VAL A 1 87  ? 155.146 179.881 161.216 1.00 38.89  ? 87  VAL A CB    1 
ATOM   556   C  CG1   . VAL A 1 87  ? 154.681 178.543 160.664 1.00 38.89  ? 87  VAL A CG1   1 
ATOM   557   C  CG2   . VAL A 1 87  ? 154.358 180.243 162.465 1.00 38.89  ? 87  VAL A CG2   1 
ATOM   558   N  N     . ALA A 1 88  ? 157.814 178.532 159.835 1.00 34.84  ? 88  ALA A N     1 
ATOM   559   C  CA    . ALA A 1 88  ? 158.444 178.264 158.551 1.00 34.84  ? 88  ALA A CA    1 
ATOM   560   C  C     . ALA A 1 88  ? 157.746 177.083 157.897 1.00 34.84  ? 88  ALA A C     1 
ATOM   561   O  O     . ALA A 1 88  ? 157.598 176.026 158.518 1.00 34.84  ? 88  ALA A O     1 
ATOM   562   C  CB    . ALA A 1 88  ? 159.938 177.974 158.710 1.00 34.84  ? 88  ALA A CB    1 
ATOM   563   N  N     . VAL A 1 89  ? 157.321 177.265 156.650 1.00 34.33  ? 89  VAL A N     1 
ATOM   564   C  CA    . VAL A 1 89  ? 156.640 176.228 155.885 1.00 34.33  ? 89  VAL A CA    1 
ATOM   565   C  C     . VAL A 1 89  ? 157.445 175.966 154.622 1.00 34.33  ? 89  VAL A C     1 
ATOM   566   O  O     . VAL A 1 89  ? 157.730 176.895 153.858 1.00 34.33  ? 89  VAL A O     1 
ATOM   567   C  CB    . VAL A 1 89  ? 155.194 176.630 155.540 1.00 34.33  ? 89  VAL A CB    1 
ATOM   568   C  CG1   . VAL A 1 89  ? 154.393 175.409 155.125 1.00 34.33  ? 89  VAL A CG1   1 
ATOM   569   C  CG2   . VAL A 1 89  ? 154.537 177.327 156.721 1.00 34.33  ? 89  VAL A CG2   1 
ATOM   570   N  N     . ASN A 1 90  ? 157.809 174.705 154.404 1.00 37.73  ? 90  ASN A N     1 
ATOM   571   C  CA    . ASN A 1 90  ? 158.574 174.298 153.228 1.00 37.73  ? 90  ASN A CA    1 
ATOM   572   C  C     . ASN A 1 90  ? 157.612 173.669 152.228 1.00 37.73  ? 90  ASN A C     1 
ATOM   573   O  O     . ASN A 1 90  ? 157.208 172.513 152.380 1.00 37.73  ? 90  ASN A O     1 
ATOM   574   C  CB    . ASN A 1 90  ? 159.691 173.334 153.613 1.00 37.73  ? 90  ASN A CB    1 
ATOM   575   C  CG    . ASN A 1 90  ? 160.592 173.890 154.697 1.00 37.73  ? 90  ASN A CG    1 
ATOM   576   O  OD1   . ASN A 1 90  ? 161.212 174.939 154.526 1.00 37.73  ? 90  ASN A OD1   1 
ATOM   577   N  ND2   . ASN A 1 90  ? 160.670 173.187 155.820 1.00 37.73  ? 90  ASN A ND2   1 
ATOM   578   N  N     . CYS A 1 91  ? 157.245 174.434 151.200 1.00 40.33  ? 91  CYS A N     1 
ATOM   579   C  CA    . CYS A 1 91  ? 156.357 173.953 150.154 1.00 40.33  ? 91  CYS A CA    1 
ATOM   580   C  C     . CYS A 1 91  ? 157.024 173.862 148.791 1.00 40.33  ? 91  CYS A C     1 
ATOM   581   O  O     . CYS A 1 91  ? 156.411 173.334 147.856 1.00 40.33  ? 91  CYS A O     1 
ATOM   582   C  CB    . CYS A 1 91  ? 155.117 174.853 150.049 1.00 40.33  ? 91  CYS A CB    1 
ATOM   583   S  SG    . CYS A 1 91  ? 154.152 174.976 151.569 1.00 40.33  ? 91  CYS A SG    1 
ATOM   584   N  N     . ALA A 1 92  ? 158.249 174.361 148.649 1.00 41.81  ? 92  ALA A N     1 
ATOM   585   C  CA    . ALA A 1 92  ? 158.949 174.267 147.377 1.00 41.81  ? 92  ALA A CA    1 
ATOM   586   C  C     . ALA A 1 92  ? 159.319 172.820 147.082 1.00 41.81  ? 92  ALA A C     1 
ATOM   587   O  O     . ALA A 1 92  ? 159.742 172.076 147.971 1.00 41.81  ? 92  ALA A O     1 
ATOM   588   C  CB    . ALA A 1 92  ? 160.203 175.140 147.393 1.00 41.81  ? 92  ALA A CB    1 
ATOM   589   N  N     . GLY A 1 93  ? 159.158 172.423 145.824 1.00 45.00  ? 93  GLY A N     1 
ATOM   590   C  CA    . GLY A 1 93  ? 159.485 171.070 145.424 1.00 45.00  ? 93  GLY A CA    1 
ATOM   591   C  C     . GLY A 1 93  ? 159.207 170.784 143.964 1.00 45.00  ? 93  GLY A C     1 
ATOM   592   O  O     . GLY A 1 93  ? 158.158 171.166 143.437 1.00 45.00  ? 93  GLY A O     1 
ATOM   593   N  N     . ILE A 1 94  ? 160.142 170.113 143.301 1.00 45.57  ? 94  ILE A N     1 
ATOM   594   C  CA    . ILE A 1 94  ? 159.987 169.731 141.908 1.00 45.57  ? 94  ILE A CA    1 
ATOM   595   C  C     . ILE A 1 94  ? 159.849 168.214 141.832 1.00 45.57  ? 94  ILE A C     1 
ATOM   596   O  O     . ILE A 1 94  ? 160.079 167.494 142.804 1.00 45.57  ? 94  ILE A O     1 
ATOM   597   C  CB    . ILE A 1 94  ? 161.155 170.229 141.035 1.00 45.57  ? 94  ILE A CB    1 
ATOM   598   C  CG1   . ILE A 1 94  ? 162.456 169.534 141.440 1.00 45.57  ? 94  ILE A CG1   1 
ATOM   599   C  CG2   . ILE A 1 94  ? 161.296 171.737 141.146 1.00 45.57  ? 94  ILE A CG2   1 
ATOM   600   C  CD1   . ILE A 1 94  ? 163.602 169.788 140.488 1.00 45.57  ? 94  ILE A CD1   1 
ATOM   601   N  N     . ALA A 1 95  ? 159.469 167.728 140.653 1.00 49.19  ? 95  ALA A N     1 
ATOM   602   C  CA    . ALA A 1 95  ? 159.279 166.304 140.435 1.00 49.19  ? 95  ALA A CA    1 
ATOM   603   C  C     . ALA A 1 95  ? 159.737 165.941 139.031 1.00 49.19  ? 95  ALA A C     1 
ATOM   604   O  O     . ALA A 1 95  ? 159.794 166.785 138.134 1.00 49.19  ? 95  ALA A O     1 
ATOM   605   C  CB    . ALA A 1 95  ? 157.816 165.889 140.640 1.00 49.19  ? 95  ALA A CB    1 
ATOM   606   N  N     . VAL A 1 96  ? 160.067 164.663 138.855 1.00 52.70  ? 96  VAL A N     1 
ATOM   607   C  CA    . VAL A 1 96  ? 160.446 164.119 137.558 1.00 52.70  ? 96  VAL A CA    1 
ATOM   608   C  C     . VAL A 1 96  ? 159.793 162.753 137.402 1.00 52.70  ? 96  VAL A C     1 
ATOM   609   O  O     . VAL A 1 96  ? 159.597 162.021 138.377 1.00 52.70  ? 96  VAL A O     1 
ATOM   610   C  CB    . VAL A 1 96  ? 161.983 164.030 137.394 1.00 52.70  ? 96  VAL A CB    1 
ATOM   611   C  CG1   . VAL A 1 96  ? 162.563 162.929 138.269 1.00 52.70  ? 96  VAL A CG1   1 
ATOM   612   C  CG2   . VAL A 1 96  ? 162.357 163.820 135.933 1.00 52.70  ? 96  VAL A CG2   1 
ATOM   613   N  N     . ALA A 1 97  ? 159.427 162.424 136.167 1.00 52.30  ? 97  ALA A N     1 
ATOM   614   C  CA    . ALA A 1 97  ? 158.787 161.152 135.843 1.00 52.30  ? 97  ALA A CA    1 
ATOM   615   C  C     . ALA A 1 97  ? 159.710 160.388 134.900 1.00 52.30  ? 97  ALA A C     1 
ATOM   616   O  O     . ALA A 1 97  ? 159.721 160.638 133.691 1.00 52.30  ? 97  ALA A O     1 
ATOM   617   C  CB    . ALA A 1 97  ? 157.411 161.371 135.222 1.00 52.30  ? 97  ALA A CB    1 
ATOM   618   N  N     . SER A 1 98  ? 160.484 159.458 135.456 1.00 46.54  ? 98  SER A N     1 
ATOM   619   C  CA    . SER A 1 98  ? 161.417 158.663 134.670 1.00 46.54  ? 98  SER A CA    1 
ATOM   620   C  C     . SER A 1 98  ? 161.665 157.345 135.385 1.00 46.54  ? 98  SER A C     1 
ATOM   621   O  O     . SER A 1 98  ? 161.972 157.335 136.580 1.00 46.54  ? 98  SER A O     1 
ATOM   622   C  CB    . SER A 1 98  ? 162.738 159.412 134.457 1.00 46.54  ? 98  SER A CB    1 
ATOM   623   O  OG    . SER A 1 98  ? 163.543 158.759 133.490 1.00 46.54  ? 98  SER A OG    1 
ATOM   624   N  N     . LYS A 1 99  ? 161.528 156.243 134.654 1.00 43.78  ? 99  LYS A N     1 
ATOM   625   C  CA    . LYS A 1 99  ? 161.739 154.927 135.235 1.00 43.78  ? 99  LYS A CA    1 
ATOM   626   C  C     . LYS A 1 99  ? 163.217 154.704 135.535 1.00 43.78  ? 99  LYS A C     1 
ATOM   627   O  O     . LYS A 1 99  ? 164.099 155.292 134.902 1.00 43.78  ? 99  LYS A O     1 
ATOM   628   C  CB    . LYS A 1 99  ? 161.224 153.839 134.294 1.00 43.78  ? 99  LYS A CB    1 
ATOM   629   C  CG    . LYS A 1 99  ? 159.769 154.010 133.893 1.00 43.78  ? 99  LYS A CG    1 
ATOM   630   C  CD    . LYS A 1 99  ? 159.356 152.975 132.861 1.00 43.78  ? 99  LYS A CD    1 
ATOM   631   C  CE    . LYS A 1 99  ? 159.170 151.608 133.495 1.00 43.78  ? 99  LYS A CE    1 
ATOM   632   N  NZ    . LYS A 1 99  ? 158.373 150.700 132.626 1.00 43.78  ? 99  LYS A NZ    1 
ATOM   633   N  N     . THR A 1 100 ? 163.482 153.847 136.524 1.00 40.96  ? 100 THR A N     1 
ATOM   634   C  CA    . THR A 1 100 ? 164.863 153.533 136.878 1.00 40.96  ? 100 THR A CA    1 
ATOM   635   C  C     . THR A 1 100 ? 165.595 152.881 135.711 1.00 40.96  ? 100 THR A C     1 
ATOM   636   O  O     . THR A 1 100 ? 166.739 153.239 135.407 1.00 40.96  ? 100 THR A O     1 
ATOM   637   C  CB    . THR A 1 100 ? 164.897 152.624 138.106 1.00 40.96  ? 100 THR A CB    1 
ATOM   638   O  OG1   . THR A 1 100 ? 164.274 153.288 139.212 1.00 40.96  ? 100 THR A OG1   1 
ATOM   639   C  CG2   . THR A 1 100 ? 166.332 152.277 138.475 1.00 40.96  ? 100 THR A CG2   1 
ATOM   640   N  N     . TYR A 1 101 ? 164.948 151.930 135.041 1.00 44.26  ? 101 TYR A N     1 
ATOM   641   C  CA    . TYR A 1 101 ? 165.531 151.287 133.871 1.00 44.26  ? 101 TYR A CA    1 
ATOM   642   C  C     . TYR A 1 101 ? 164.406 150.719 133.021 1.00 44.26  ? 101 TYR A C     1 
ATOM   643   O  O     . TYR A 1 101 ? 163.492 150.078 133.550 1.00 44.26  ? 101 TYR A O     1 
ATOM   644   C  CB    . TYR A 1 101 ? 166.513 150.182 134.273 1.00 44.26  ? 101 TYR A CB    1 
ATOM   645   C  CG    . TYR A 1 101 ? 167.122 149.452 133.098 1.00 44.26  ? 101 TYR A CG    1 
ATOM   646   C  CD1   . TYR A 1 101 ? 168.098 150.051 132.314 1.00 44.26  ? 101 TYR A CD1   1 
ATOM   647   C  CD2   . TYR A 1 101 ? 166.723 148.164 132.775 1.00 44.26  ? 101 TYR A CD2   1 
ATOM   648   C  CE1   . TYR A 1 101 ? 168.657 149.388 131.239 1.00 44.26  ? 101 TYR A CE1   1 
ATOM   649   C  CE2   . TYR A 1 101 ? 167.276 147.492 131.702 1.00 44.26  ? 101 TYR A CE2   1 
ATOM   650   C  CZ    . TYR A 1 101 ? 168.242 148.109 130.938 1.00 44.26  ? 101 TYR A CZ    1 
ATOM   651   O  OH    . TYR A 1 101 ? 168.796 147.443 129.869 1.00 44.26  ? 101 TYR A OH    1 
ATOM   652   N  N     . ASN A 1 102 ? 164.475 150.954 131.715 1.00 48.61  ? 102 ASN A N     1 
ATOM   653   C  CA    . ASN A 1 102 ? 163.480 150.471 130.761 1.00 48.61  ? 102 ASN A CA    1 
ATOM   654   C  C     . ASN A 1 102 ? 164.162 149.443 129.865 1.00 48.61  ? 102 ASN A C     1 
ATOM   655   O  O     . ASN A 1 102 ? 164.930 149.802 128.968 1.00 48.61  ? 102 ASN A O     1 
ATOM   656   C  CB    . ASN A 1 102 ? 162.894 151.624 129.953 1.00 48.61  ? 102 ASN A CB    1 
ATOM   657   C  CG    . ASN A 1 102 ? 161.581 151.262 129.289 1.00 48.61  ? 102 ASN A CG    1 
ATOM   658   O  OD1   . ASN A 1 102 ? 161.190 150.096 129.255 1.00 48.61  ? 102 ASN A OD1   1 
ATOM   659   N  ND2   . ASN A 1 102 ? 160.892 152.264 128.757 1.00 48.61  ? 102 ASN A ND2   1 
ATOM   660   N  N     . LEU A 1 103 ? 163.884 148.163 130.117 1.00 47.60  ? 103 LEU A N     1 
ATOM   661   C  CA    . LEU A 1 103 ? 164.559 147.097 129.383 1.00 47.60  ? 103 LEU A CA    1 
ATOM   662   C  C     . LEU A 1 103 ? 164.184 147.116 127.906 1.00 47.60  ? 103 LEU A C     1 
ATOM   663   O  O     . LEU A 1 103 ? 165.052 146.987 127.034 1.00 47.60  ? 103 LEU A O     1 
ATOM   664   C  CB    . LEU A 1 103 ? 164.226 145.741 130.006 1.00 47.60  ? 103 LEU A CB    1 
ATOM   665   C  CG    . LEU A 1 103 ? 164.726 144.512 129.247 1.00 47.60  ? 103 LEU A CG    1 
ATOM   666   C  CD1   . LEU A 1 103 ? 166.245 144.452 129.268 1.00 47.60  ? 103 LEU A CD1   1 
ATOM   667   C  CD2   . LEU A 1 103 ? 164.128 143.242 129.827 1.00 47.60  ? 103 LEU A CD2   1 
ATOM   668   N  N     . LYS A 1 104 ? 162.893 147.270 127.606 1.00 50.90  ? 104 LYS A N     1 
ATOM   669   C  CA    . LYS A 1 104 ? 162.443 147.199 126.219 1.00 50.90  ? 104 LYS A CA    1 
ATOM   670   C  C     . LYS A 1 104 ? 162.983 148.362 125.396 1.00 50.90  ? 104 LYS A C     1 
ATOM   671   O  O     . LYS A 1 104 ? 163.458 148.167 124.272 1.00 50.90  ? 104 LYS A O     1 
ATOM   672   C  CB    . LYS A 1 104 ? 160.917 147.161 126.165 1.00 50.90  ? 104 LYS A CB    1 
ATOM   673   C  CG    . LYS A 1 104 ? 160.312 145.904 126.767 1.00 50.90  ? 104 LYS A CG    1 
ATOM   674   C  CD    . LYS A 1 104 ? 158.805 145.869 126.584 1.00 50.90  ? 104 LYS A CD    1 
ATOM   675   C  CE    . LYS A 1 104 ? 158.203 144.623 127.212 1.00 50.90  ? 104 LYS A CE    1 
ATOM   676   N  NZ    . LYS A 1 104 ? 158.628 143.384 126.504 1.00 50.90  ? 104 LYS A NZ    1 
ATOM   677   N  N     . LYS A 1 105 ? 162.921 149.578 125.937 1.00 52.11  ? 105 LYS A N     1 
ATOM   678   C  CA    . LYS A 1 105 ? 163.430 150.748 125.234 1.00 52.11  ? 105 LYS A CA    1 
ATOM   679   C  C     . LYS A 1 105 ? 164.929 150.946 125.417 1.00 52.11  ? 105 LYS A C     1 
ATOM   680   O  O     . LYS A 1 105 ? 165.520 151.763 124.703 1.00 52.11  ? 105 LYS A O     1 
ATOM   681   C  CB    . LYS A 1 105 ? 162.686 152.003 125.697 1.00 52.11  ? 105 LYS A CB    1 
ATOM   682   C  CG    . LYS A 1 105 ? 162.630 153.112 124.659 1.00 52.11  ? 105 LYS A CG    1 
ATOM   683   C  CD    . LYS A 1 105 ? 161.545 154.124 124.988 1.00 52.11  ? 105 LYS A CD    1 
ATOM   684   C  CE    . LYS A 1 105 ? 160.168 153.594 124.624 1.00 52.11  ? 105 LYS A CE    1 
ATOM   685   N  NZ    . LYS A 1 105 ? 159.150 154.679 124.584 1.00 52.11  ? 105 LYS A NZ    1 
ATOM   686   N  N     . GLY A 1 106 ? 165.555 150.221 126.338 1.00 53.51  ? 106 GLY A N     1 
ATOM   687   C  CA    . GLY A 1 106 ? 166.979 150.376 126.578 1.00 53.51  ? 106 GLY A CA    1 
ATOM   688   C  C     . GLY A 1 106 ? 167.367 151.725 127.145 1.00 53.51  ? 106 GLY A C     1 
ATOM   689   O  O     . GLY A 1 106 ? 168.365 152.312 126.708 1.00 53.51  ? 106 GLY A O     1 
ATOM   690   N  N     . GLN A 1 107 ? 166.603 152.233 128.108 1.00 55.61  ? 107 GLN A N     1 
ATOM   691   C  CA    . GLN A 1 107 ? 166.848 153.537 128.701 1.00 55.61  ? 107 GLN A CA    1 
ATOM   692   C  C     . GLN A 1 107 ? 167.180 153.386 130.178 1.00 55.61  ? 107 GLN A C     1 
ATOM   693   O  O     . GLN A 1 107 ? 166.671 152.491 130.859 1.00 55.61  ? 107 GLN A O     1 
ATOM   694   C  CB    . GLN A 1 107 ? 165.637 154.461 128.536 1.00 55.61  ? 107 GLN A CB    1 
ATOM   695   C  CG    . GLN A 1 107 ? 165.430 154.970 127.122 1.00 55.61  ? 107 GLN A CG    1 
ATOM   696   C  CD    . GLN A 1 107 ? 164.350 156.029 127.039 1.00 55.61  ? 107 GLN A CD    1 
ATOM   697   O  OE1   . GLN A 1 107 ? 163.497 156.131 127.920 1.00 55.61  ? 107 GLN A OE1   1 
ATOM   698   N  NE2   . GLN A 1 107 ? 164.381 156.824 125.976 1.00 55.61  ? 107 GLN A NE2   1 
ATOM   699   N  N     . THR A 1 108 ? 168.040 154.275 130.668 1.00 46.84  ? 108 THR A N     1 
ATOM   700   C  CA    . THR A 1 108 ? 168.460 154.282 132.061 1.00 46.84  ? 108 THR A CA    1 
ATOM   701   C  C     . THR A 1 108 ? 168.232 155.667 132.645 1.00 46.84  ? 108 THR A C     1 
ATOM   702   O  O     . THR A 1 108 ? 168.468 156.677 131.975 1.00 46.84  ? 108 THR A O     1 
ATOM   703   C  CB    . THR A 1 108 ? 169.937 153.889 132.202 1.00 46.84  ? 108 THR A CB    1 
ATOM   704   O  OG1   . THR A 1 108 ? 170.194 152.705 131.436 1.00 46.84  ? 108 THR A OG1   1 
ATOM   705   C  CG2   . THR A 1 108 ? 170.284 153.623 133.659 1.00 46.84  ? 108 THR A CG2   1 
ATOM   706   N  N     . HIS A 1 109 ? 167.756 155.707 133.888 1.00 44.20  ? 109 HIS A N     1 
ATOM   707   C  CA    . HIS A 1 109 ? 167.573 156.973 134.584 1.00 44.20  ? 109 HIS A CA    1 
ATOM   708   C  C     . HIS A 1 109 ? 168.891 157.734 134.649 1.00 44.20  ? 109 HIS A C     1 
ATOM   709   O  O     . HIS A 1 109 ? 169.927 157.174 135.018 1.00 44.20  ? 109 HIS A O     1 
ATOM   710   C  CB    . HIS A 1 109 ? 167.033 156.723 135.993 1.00 44.20  ? 109 HIS A CB    1 
ATOM   711   C  CG    . HIS A 1 109 ? 166.362 157.911 136.608 1.00 44.20  ? 109 HIS A CG    1 
ATOM   712   N  ND1   . HIS A 1 109 ? 166.941 159.161 136.641 1.00 44.20  ? 109 HIS A ND1   1 
ATOM   713   C  CD2   . HIS A 1 109 ? 165.161 158.038 137.221 1.00 44.20  ? 109 HIS A CD2   1 
ATOM   714   C  CE1   . HIS A 1 109 ? 166.125 160.007 137.244 1.00 44.20  ? 109 HIS A CE1   1 
ATOM   715   N  NE2   . HIS A 1 109 ? 165.038 159.350 137.605 1.00 44.20  ? 109 HIS A NE2   1 
ATOM   716   N  N     . THR A 1 110 ? 168.854 159.009 134.278 1.00 47.74  ? 110 THR A N     1 
ATOM   717   C  CA    . THR A 1 110 ? 170.049 159.835 134.330 1.00 47.74  ? 110 THR A CA    1 
ATOM   718   C  C     . THR A 1 110 ? 170.364 160.229 135.767 1.00 47.74  ? 110 THR A C     1 
ATOM   719   O  O     . THR A 1 110 ? 169.468 160.409 136.597 1.00 47.74  ? 110 THR A O     1 
ATOM   720   C  CB    . THR A 1 110 ? 169.877 161.093 133.477 1.00 47.74  ? 110 THR A CB    1 
ATOM   721   O  OG1   . THR A 1 110 ? 169.251 162.119 134.256 1.00 47.74  ? 110 THR A OG1   1 
ATOM   722   C  CG2   . THR A 1 110 ? 169.018 160.796 132.258 1.00 47.74  ? 110 THR A CG2   1 
ATOM   723   N  N     . LEU A 1 111 ? 171.660 160.359 136.058 1.00 49.64  ? 111 LEU A N     1 
ATOM   724   C  CA    . LEU A 1 111 ? 172.069 160.781 137.392 1.00 49.64  ? 111 LEU A CA    1 
ATOM   725   C  C     . LEU A 1 111 ? 171.816 162.267 137.609 1.00 49.64  ? 111 LEU A C     1 
ATOM   726   O  O     . LEU A 1 111 ? 171.629 162.702 138.751 1.00 49.64  ? 111 LEU A O     1 
ATOM   727   C  CB    . LEU A 1 111 ? 173.543 160.452 137.620 1.00 49.64  ? 111 LEU A CB    1 
ATOM   728   C  CG    . LEU A 1 111 ? 174.012 160.433 139.076 1.00 49.64  ? 111 LEU A CG    1 
ATOM   729   C  CD1   . LEU A 1 111 ? 173.186 159.453 139.893 1.00 49.64  ? 111 LEU A CD1   1 
ATOM   730   C  CD2   . LEU A 1 111 ? 175.490 160.091 139.157 1.00 49.64  ? 111 LEU A CD2   1 
ATOM   731   N  N     . GLU A 1 112 ? 171.811 163.057 136.533 1.00 55.85  ? 112 GLU A N     1 
ATOM   732   C  CA    . GLU A 1 112 ? 171.586 164.492 136.667 1.00 55.85  ? 112 GLU A CA    1 
ATOM   733   C  C     . GLU A 1 112 ? 170.175 164.786 137.161 1.00 55.85  ? 112 GLU A C     1 
ATOM   734   O  O     . GLU A 1 112 ? 169.982 165.655 138.020 1.00 55.85  ? 112 GLU A O     1 
ATOM   735   C  CB    . GLU A 1 112 ? 171.848 165.192 135.334 1.00 55.85  ? 112 GLU A CB    1 
ATOM   736   C  CG    . GLU A 1 112 ? 173.304 165.158 134.884 1.00 55.85  ? 112 GLU A CG    1 
ATOM   737   C  CD    . GLU A 1 112 ? 173.688 163.854 134.207 1.00 55.85  ? 112 GLU A CD    1 
ATOM   738   O  OE1   . GLU A 1 112 ? 172.872 162.909 134.213 1.00 55.85  ? 112 GLU A OE1   1 
ATOM   739   O  OE2   . GLU A 1 112 ? 174.812 163.774 133.668 1.00 55.85  ? 112 GLU A OE2   1 
ATOM   740   N  N     . ASP A 1 113 ? 169.177 164.082 136.623 1.00 53.12  ? 113 ASP A N     1 
ATOM   741   C  CA    . ASP A 1 113 ? 167.802 164.283 137.069 1.00 53.12  ? 113 ASP A CA    1 
ATOM   742   C  C     . ASP A 1 113 ? 167.648 163.920 138.540 1.00 53.12  ? 113 ASP A C     1 
ATOM   743   O  O     . ASP A 1 113 ? 167.031 164.660 139.314 1.00 53.12  ? 113 ASP A O     1 
ATOM   744   C  CB    . ASP A 1 113 ? 166.845 163.461 136.205 1.00 53.12  ? 113 ASP A CB    1 
ATOM   745   C  CG    . ASP A 1 113 ? 166.627 164.071 134.836 1.00 53.12  ? 113 ASP A CG    1 
ATOM   746   O  OD1   . ASP A 1 113 ? 166.510 165.311 134.748 1.00 53.12  ? 113 ASP A OD1   1 
ATOM   747   O  OD2   . ASP A 1 113 ? 166.572 163.310 133.847 1.00 53.12  ? 113 ASP A OD2   1 
ATOM   748   N  N     . PHE A 1 114 ? 168.200 162.771 138.941 1.00 45.03  ? 114 PHE A N     1 
ATOM   749   C  CA    . PHE A 1 114 ? 168.119 162.353 140.336 1.00 45.03  ? 114 PHE A CA    1 
ATOM   750   C  C     . PHE A 1 114 ? 168.805 163.360 141.251 1.00 45.03  ? 114 PHE A C     1 
ATOM   751   O  O     . PHE A 1 114 ? 168.272 163.716 142.308 1.00 45.03  ? 114 PHE A O     1 
ATOM   752   C  CB    . PHE A 1 114 ? 168.735 160.963 140.499 1.00 45.03  ? 114 PHE A CB    1 
ATOM   753   C  CG    . PHE A 1 114 ? 168.586 160.387 141.879 1.00 45.03  ? 114 PHE A CG    1 
ATOM   754   C  CD1   . PHE A 1 114 ? 167.461 159.656 142.220 1.00 45.03  ? 114 PHE A CD1   1 
ATOM   755   C  CD2   . PHE A 1 114 ? 169.577 160.564 142.831 1.00 45.03  ? 114 PHE A CD2   1 
ATOM   756   C  CE1   . PHE A 1 114 ? 167.322 159.121 143.485 1.00 45.03  ? 114 PHE A CE1   1 
ATOM   757   C  CE2   . PHE A 1 114 ? 169.442 160.032 144.098 1.00 45.03  ? 114 PHE A CE2   1 
ATOM   758   C  CZ    . PHE A 1 114 ? 168.314 159.309 144.425 1.00 45.03  ? 114 PHE A CZ    1 
ATOM   759   N  N     . GLN A 1 115 ? 169.995 163.823 140.861 1.00 50.30  ? 115 GLN A N     1 
ATOM   760   C  CA    . GLN A 1 115 ? 170.733 164.774 141.687 1.00 50.30  ? 115 GLN A CA    1 
ATOM   761   C  C     . GLN A 1 115 ? 169.993 166.100 141.810 1.00 50.30  ? 115 GLN A C     1 
ATOM   762   O  O     . GLN A 1 115 ? 169.934 166.687 142.897 1.00 50.30  ? 115 GLN A O     1 
ATOM   763   C  CB    . GLN A 1 115 ? 172.129 164.994 141.107 1.00 50.30  ? 115 GLN A CB    1 
ATOM   764   C  CG    . GLN A 1 115 ? 173.184 165.337 142.142 1.00 50.30  ? 115 GLN A CG    1 
ATOM   765   C  CD    . GLN A 1 115 ? 174.577 164.935 141.705 1.00 50.30  ? 115 GLN A CD    1 
ATOM   766   O  OE1   . GLN A 1 115 ? 174.820 164.675 140.527 1.00 50.30  ? 115 GLN A OE1   1 
ATOM   767   N  NE2   . GLN A 1 115 ? 175.503 164.883 142.655 1.00 50.30  ? 115 GLN A NE2   1 
ATOM   768   N  N     . ARG A 1 116 ? 169.429 166.593 140.705 1.00 50.01  ? 116 ARG A N     1 
ATOM   769   C  CA    . ARG A 1 116 ? 168.711 167.864 140.744 1.00 50.01  ? 116 ARG A CA    1 
ATOM   770   C  C     . ARG A 1 116 ? 167.460 167.772 141.608 1.00 50.01  ? 116 ARG A C     1 
ATOM   771   O  O     . ARG A 1 116 ? 167.173 168.685 142.392 1.00 50.01  ? 116 ARG A O     1 
ATOM   772   C  CB    . ARG A 1 116 ? 168.356 168.306 139.325 1.00 50.01  ? 116 ARG A CB    1 
ATOM   773   C  CG    . ARG A 1 116 ? 167.368 169.458 139.261 1.00 50.01  ? 116 ARG A CG    1 
ATOM   774   C  CD    . ARG A 1 116 ? 167.150 169.918 137.830 1.00 50.01  ? 116 ARG A CD    1 
ATOM   775   N  NE    . ARG A 1 116 ? 166.819 168.807 136.947 1.00 50.01  ? 116 ARG A NE    1 
ATOM   776   C  CZ    . ARG A 1 116 ? 165.584 168.460 136.611 1.00 50.01  ? 116 ARG A CZ    1 
ATOM   777   N  NH1   . ARG A 1 116 ? 164.532 169.120 137.067 1.00 50.01  ? 116 ARG A NH1   1 
ATOM   778   N  NH2   . ARG A 1 116 ? 165.399 167.425 135.796 1.00 50.01  ? 116 ARG A NH2   1 
ATOM   779   N  N     . VAL A 1 117 ? 166.700 166.682 141.478 1.00 44.20  ? 117 VAL A N     1 
ATOM   780   C  CA    . VAL A 1 117 ? 165.508 166.502 142.302 1.00 44.20  ? 117 VAL A CA    1 
ATOM   781   C  C     . VAL A 1 117 ? 165.889 166.410 143.774 1.00 44.20  ? 117 VAL A C     1 
ATOM   782   O  O     . VAL A 1 117 ? 165.237 167.006 144.640 1.00 44.20  ? 117 VAL A O     1 
ATOM   783   C  CB    . VAL A 1 117 ? 164.721 165.262 141.840 1.00 44.20  ? 117 VAL A CB    1 
ATOM   784   C  CG1   . VAL A 1 117 ? 163.655 164.893 142.859 1.00 44.20  ? 117 VAL A CG1   1 
ATOM   785   C  CG2   . VAL A 1 117 ? 164.094 165.513 140.479 1.00 44.20  ? 117 VAL A CG2   1 
ATOM   786   N  N     . LEU A 1 118 ? 166.952 165.661 144.078 1.00 45.94  ? 118 LEU A N     1 
ATOM   787   C  CA    . LEU A 1 118 ? 167.399 165.526 145.461 1.00 45.94  ? 118 LEU A CA    1 
ATOM   788   C  C     . LEU A 1 118 ? 167.836 166.866 146.039 1.00 45.94  ? 118 LEU A C     1 
ATOM   789   O  O     . LEU A 1 118 ? 167.552 167.170 147.203 1.00 45.94  ? 118 LEU A O     1 
ATOM   790   C  CB    . LEU A 1 118 ? 168.540 164.513 145.540 1.00 45.94  ? 118 LEU A CB    1 
ATOM   791   C  CG    . LEU A 1 118 ? 168.567 163.590 146.758 1.00 45.94  ? 118 LEU A CG    1 
ATOM   792   C  CD1   . LEU A 1 118 ? 167.255 162.835 146.887 1.00 45.94  ? 118 LEU A CD1   1 
ATOM   793   C  CD2   . LEU A 1 118 ? 169.740 162.627 146.668 1.00 45.94  ? 118 LEU A CD2   1 
ATOM   794   N  N     . ASP A 1 119 ? 168.532 167.679 145.241 1.00 48.69  ? 119 ASP A N     1 
ATOM   795   C  CA    . ASP A 1 119 ? 169.001 168.972 145.730 1.00 48.69  ? 119 ASP A CA    1 
ATOM   796   C  C     . ASP A 1 119 ? 167.845 169.933 145.981 1.00 48.69  ? 119 ASP A C     1 
ATOM   797   O  O     . ASP A 1 119 ? 167.820 170.626 147.004 1.00 48.69  ? 119 ASP A O     1 
ATOM   798   C  CB    . ASP A 1 119 ? 169.991 169.578 144.736 1.00 48.69  ? 119 ASP A CB    1 
ATOM   799   C  CG    . ASP A 1 119 ? 171.433 169.323 145.122 1.00 48.69  ? 119 ASP A CG    1 
ATOM   800   O  OD1   . ASP A 1 119 ? 171.742 168.195 145.560 1.00 48.69  ? 119 ASP A OD1   1 
ATOM   801   O  OD2   . ASP A 1 119 ? 172.259 170.250 144.986 1.00 48.69  ? 119 ASP A OD2   1 
ATOM   802   N  N     . VAL A 1 120 ? 166.883 169.995 145.060 1.00 42.77  ? 120 VAL A N     1 
ATOM   803   C  CA    . VAL A 1 120 ? 165.781 170.942 145.205 1.00 42.77  ? 120 VAL A CA    1 
ATOM   804   C  C     . VAL A 1 120 ? 164.868 170.533 146.355 1.00 42.77  ? 120 VAL A C     1 
ATOM   805   O  O     . VAL A 1 120 ? 164.506 171.356 147.204 1.00 42.77  ? 120 VAL A O     1 
ATOM   806   C  CB    . VAL A 1 120 ? 165.003 171.063 143.883 1.00 42.77  ? 120 VAL A CB    1 
ATOM   807   C  CG1   . VAL A 1 120 ? 163.704 171.823 144.100 1.00 42.77  ? 120 VAL A CG1   1 
ATOM   808   C  CG2   . VAL A 1 120 ? 165.857 171.747 142.828 1.00 42.77  ? 120 VAL A CG2   1 
ATOM   809   N  N     . ASN A 1 121 ? 164.488 169.256 146.406 1.00 44.50  ? 121 ASN A N     1 
ATOM   810   C  CA    . ASN A 1 121 ? 163.487 168.817 147.373 1.00 44.50  ? 121 ASN A CA    1 
ATOM   811   C  C     . ASN A 1 121 ? 164.090 168.629 148.761 1.00 44.50  ? 121 ASN A C     1 
ATOM   812   O  O     . ASN A 1 121 ? 163.639 169.242 149.734 1.00 44.50  ? 121 ASN A O     1 
ATOM   813   C  CB    . ASN A 1 121 ? 162.832 167.519 146.895 1.00 44.50  ? 121 ASN A CB    1 
ATOM   814   C  CG    . ASN A 1 121 ? 161.928 167.729 145.700 1.00 44.50  ? 121 ASN A CG    1 
ATOM   815   O  OD1   . ASN A 1 121 ? 161.811 168.839 145.183 1.00 44.50  ? 121 ASN A OD1   1 
ATOM   816   N  ND2   . ASN A 1 121 ? 161.281 166.660 145.252 1.00 44.50  ? 121 ASN A ND2   1 
ATOM   817   N  N     . LEU A 1 122 ? 165.113 167.783 148.870 1.00 44.18  ? 122 LEU A N     1 
ATOM   818   C  CA    . LEU A 1 122 ? 165.642 167.390 150.170 1.00 44.18  ? 122 LEU A CA    1 
ATOM   819   C  C     . LEU A 1 122 ? 166.703 168.360 150.679 1.00 44.18  ? 122 LEU A C     1 
ATOM   820   O  O     . LEU A 1 122 ? 166.627 168.821 151.822 1.00 44.18  ? 122 LEU A O     1 
ATOM   821   C  CB    . LEU A 1 122 ? 166.211 165.970 150.095 1.00 44.18  ? 122 LEU A CB    1 
ATOM   822   C  CG    . LEU A 1 122 ? 166.789 165.385 151.384 1.00 44.18  ? 122 LEU A CG    1 
ATOM   823   C  CD1   . LEU A 1 122 ? 165.823 165.570 152.543 1.00 44.18  ? 122 LEU A CD1   1 
ATOM   824   C  CD2   . LEU A 1 122 ? 167.113 163.916 151.191 1.00 44.18  ? 122 LEU A CD2   1 
ATOM   825   N  N     . MET A 1 123 ? 167.701 168.669 149.848 1.00 46.88  ? 123 MET A N     1 
ATOM   826   C  CA    . MET A 1 123 ? 168.791 169.534 150.289 1.00 46.88  ? 123 MET A CA    1 
ATOM   827   C  C     . MET A 1 123 ? 168.292 170.938 150.602 1.00 46.88  ? 123 MET A C     1 
ATOM   828   O  O     . MET A 1 123 ? 168.704 171.543 151.599 1.00 46.88  ? 123 MET A O     1 
ATOM   829   C  CB    . MET A 1 123 ? 169.888 169.575 149.227 1.00 46.88  ? 123 MET A CB    1 
ATOM   830   C  CG    . MET A 1 123 ? 171.286 169.768 149.783 1.00 46.88  ? 123 MET A CG    1 
ATOM   831   S  SD    . MET A 1 123 ? 171.683 171.505 150.052 1.00 46.88  ? 123 MET A SD    1 
ATOM   832   C  CE    . MET A 1 123 ? 171.877 172.076 148.366 1.00 46.88  ? 123 MET A CE    1 
ATOM   833   N  N     . GLY A 1 124 ? 167.412 171.477 149.757 1.00 44.69  ? 124 GLY A N     1 
ATOM   834   C  CA    . GLY A 1 124 ? 166.884 172.808 150.008 1.00 44.69  ? 124 GLY A CA    1 
ATOM   835   C  C     . GLY A 1 124 ? 166.048 172.878 151.271 1.00 44.69  ? 124 GLY A C     1 
ATOM   836   O  O     . GLY A 1 124 ? 166.102 173.865 152.008 1.00 44.69  ? 124 GLY A O     1 
ATOM   837   N  N     . THR A 1 125 ? 165.256 171.836 151.533 1.00 43.03  ? 125 THR A N     1 
ATOM   838   C  CA    . THR A 1 125 ? 164.456 171.794 152.753 1.00 43.03  ? 125 THR A CA    1 
ATOM   839   C  C     . THR A 1 125 ? 165.342 171.821 153.993 1.00 43.03  ? 125 THR A C     1 
ATOM   840   O  O     . THR A 1 125 ? 165.075 172.562 154.946 1.00 43.03  ? 125 THR A O     1 
ATOM   841   C  CB    . THR A 1 125 ? 163.563 170.551 152.749 1.00 43.03  ? 125 THR A CB    1 
ATOM   842   O  OG1   . THR A 1 125 ? 162.408 170.794 151.937 1.00 43.03  ? 125 THR A OG1   1 
ATOM   843   C  CG2   . THR A 1 125 ? 163.115 170.202 154.159 1.00 43.03  ? 125 THR A CG2   1 
ATOM   844   N  N     . PHE A 1 126 ? 166.412 171.023 153.993 1.00 45.79  ? 126 PHE A N     1 
ATOM   845   C  CA    . PHE A 1 126 ? 167.323 171.008 155.134 1.00 45.79  ? 126 PHE A CA    1 
ATOM   846   C  C     . PHE A 1 126 ? 168.040 172.343 155.290 1.00 45.79  ? 126 PHE A C     1 
ATOM   847   O  O     . PHE A 1 126 ? 168.259 172.807 156.416 1.00 45.79  ? 126 PHE A O     1 
ATOM   848   C  CB    . PHE A 1 126 ? 168.333 169.872 154.990 1.00 45.79  ? 126 PHE A CB    1 
ATOM   849   C  CG    . PHE A 1 126 ? 169.374 169.849 156.073 1.00 45.79  ? 126 PHE A CG    1 
ATOM   850   C  CD1   . PHE A 1 126 ? 169.067 169.370 157.335 1.00 45.79  ? 126 PHE A CD1   1 
ATOM   851   C  CD2   . PHE A 1 126 ? 170.657 170.307 155.830 1.00 45.79  ? 126 PHE A CD2   1 
ATOM   852   C  CE1   . PHE A 1 126 ? 170.020 169.348 158.334 1.00 45.79  ? 126 PHE A CE1   1 
ATOM   853   C  CE2   . PHE A 1 126 ? 171.615 170.288 156.825 1.00 45.79  ? 126 PHE A CE2   1 
ATOM   854   C  CZ    . PHE A 1 126 ? 171.296 169.808 158.078 1.00 45.79  ? 126 PHE A CZ    1 
ATOM   855   N  N     . ASN A 1 127 ? 168.425 172.969 154.176 1.00 46.43  ? 127 ASN A N     1 
ATOM   856   C  CA    . ASN A 1 127 ? 169.081 174.271 154.247 1.00 46.43  ? 127 ASN A CA    1 
ATOM   857   C  C     . ASN A 1 127 ? 168.167 175.310 154.884 1.00 46.43  ? 127 ASN A C     1 
ATOM   858   O  O     . ASN A 1 127 ? 168.589 176.069 155.764 1.00 46.43  ? 127 ASN A O     1 
ATOM   859   C  CB    . ASN A 1 127 ? 169.512 174.713 152.848 1.00 46.43  ? 127 ASN A CB    1 
ATOM   860   C  CG    . ASN A 1 127 ? 170.397 175.941 152.874 1.00 46.43  ? 127 ASN A CG    1 
ATOM   861   O  OD1   . ASN A 1 127 ? 171.311 176.044 153.692 1.00 46.43  ? 127 ASN A OD1   1 
ATOM   862   N  ND2   . ASN A 1 127 ? 170.134 176.880 151.974 1.00 46.43  ? 127 ASN A ND2   1 
ATOM   863   N  N     . VAL A 1 128 ? 166.910 175.369 154.439 1.00 42.00  ? 128 VAL A N     1 
ATOM   864   C  CA    . VAL A 1 128 ? 165.962 176.319 155.014 1.00 42.00  ? 128 VAL A CA    1 
ATOM   865   C  C     . VAL A 1 128 ? 165.729 176.015 156.489 1.00 42.00  ? 128 VAL A C     1 
ATOM   866   O  O     . VAL A 1 128 ? 165.666 176.925 157.324 1.00 42.00  ? 128 VAL A O     1 
ATOM   867   C  CB    . VAL A 1 128 ? 164.644 176.309 154.218 1.00 42.00  ? 128 VAL A CB    1 
ATOM   868   C  CG1   . VAL A 1 128 ? 163.601 177.179 154.902 1.00 42.00  ? 128 VAL A CG1   1 
ATOM   869   C  CG2   . VAL A 1 128 ? 164.883 176.781 152.795 1.00 42.00  ? 128 VAL A CG2   1 
ATOM   870   N  N     . ILE A 1 129 ? 165.611 174.731 156.833 1.00 39.86  ? 129 ILE A N     1 
ATOM   871   C  CA    . ILE A 1 129 ? 165.385 174.345 158.224 1.00 39.86  ? 129 ILE A CA    1 
ATOM   872   C  C     . ILE A 1 129 ? 166.548 174.793 159.101 1.00 39.86  ? 129 ILE A C     1 
ATOM   873   O  O     . ILE A 1 129 ? 166.351 175.387 160.167 1.00 39.86  ? 129 ILE A O     1 
ATOM   874   C  CB    . ILE A 1 129 ? 165.154 172.826 158.327 1.00 39.86  ? 129 ILE A CB    1 
ATOM   875   C  CG1   . ILE A 1 129 ? 163.734 172.470 157.885 1.00 39.86  ? 129 ILE A CG1   1 
ATOM   876   C  CG2   . ILE A 1 129 ? 165.408 172.337 159.745 1.00 39.86  ? 129 ILE A CG2   1 
ATOM   877   C  CD1   . ILE A 1 129 ? 163.487 170.984 157.779 1.00 39.86  ? 129 ILE A CD1   1 
ATOM   878   N  N     . ARG A 1 130 ? 167.778 174.527 158.659 1.00 45.84  ? 130 ARG A N     1 
ATOM   879   C  CA    . ARG A 1 130 ? 168.940 174.819 159.490 1.00 45.84  ? 130 ARG A CA    1 
ATOM   880   C  C     . ARG A 1 130 ? 169.242 176.309 159.588 1.00 45.84  ? 130 ARG A C     1 
ATOM   881   O  O     . ARG A 1 130 ? 169.921 176.724 160.532 1.00 45.84  ? 130 ARG A O     1 
ATOM   882   C  CB    . ARG A 1 130 ? 170.164 174.074 158.954 1.00 45.84  ? 130 ARG A CB    1 
ATOM   883   C  CG    . ARG A 1 130 ? 170.799 174.722 157.737 1.00 45.84  ? 130 ARG A CG    1 
ATOM   884   C  CD    . ARG A 1 130 ? 172.010 173.943 157.258 1.00 45.84  ? 130 ARG A CD    1 
ATOM   885   N  NE    . ARG A 1 130 ? 172.621 174.560 156.087 1.00 45.84  ? 130 ARG A NE    1 
ATOM   886   C  CZ    . ARG A 1 130 ? 173.467 175.580 156.132 1.00 45.84  ? 130 ARG A CZ    1 
ATOM   887   N  NH1   . ARG A 1 130 ? 173.832 176.125 157.281 1.00 45.84  ? 130 ARG A NH1   1 
ATOM   888   N  NH2   . ARG A 1 130 ? 173.959 176.064 154.996 1.00 45.84  ? 130 ARG A NH2   1 
ATOM   889   N  N     . LEU A 1 131 ? 168.759 177.122 158.649 1.00 45.63  ? 131 LEU A N     1 
ATOM   890   C  CA    . LEU A 1 131 ? 168.927 178.565 158.774 1.00 45.63  ? 131 LEU A CA    1 
ATOM   891   C  C     . LEU A 1 131 ? 167.783 179.227 159.533 1.00 45.63  ? 131 LEU A C     1 
ATOM   892   O  O     . LEU A 1 131 ? 168.019 180.140 160.331 1.00 45.63  ? 131 LEU A O     1 
ATOM   893   C  CB    . LEU A 1 131 ? 169.070 179.199 157.388 1.00 45.63  ? 131 LEU A CB    1 
ATOM   894   C  CG    . LEU A 1 131 ? 170.344 178.815 156.633 1.00 45.63  ? 131 LEU A CG    1 
ATOM   895   C  CD1   . LEU A 1 131 ? 170.324 179.365 155.217 1.00 45.63  ? 131 LEU A CD1   1 
ATOM   896   C  CD2   . LEU A 1 131 ? 171.569 179.305 157.384 1.00 45.63  ? 131 LEU A CD2   1 
ATOM   897   N  N     . VAL A 1 132 ? 166.544 178.788 159.299 1.00 45.64  ? 132 VAL A N     1 
ATOM   898   C  CA    . VAL A 1 132 ? 165.411 179.361 160.018 1.00 45.64  ? 132 VAL A CA    1 
ATOM   899   C  C     . VAL A 1 132 ? 165.446 178.963 161.490 1.00 45.64  ? 132 VAL A C     1 
ATOM   900   O  O     . VAL A 1 132 ? 164.991 179.720 162.357 1.00 45.64  ? 132 VAL A O     1 
ATOM   901   C  CB    . VAL A 1 132 ? 164.091 178.949 159.338 1.00 45.64  ? 132 VAL A CB    1 
ATOM   902   C  CG1   . VAL A 1 132 ? 162.903 179.398 160.156 1.00 45.64  ? 132 VAL A CG1   1 
ATOM   903   C  CG2   . VAL A 1 132 ? 164.013 179.541 157.941 1.00 45.64  ? 132 VAL A CG2   1 
ATOM   904   N  N     . ALA A 1 133 ? 166.013 177.795 161.803 1.00 47.18  ? 133 ALA A N     1 
ATOM   905   C  CA    . ALA A 1 133 ? 166.189 177.409 163.200 1.00 47.18  ? 133 ALA A CA    1 
ATOM   906   C  C     . ALA A 1 133 ? 167.121 178.371 163.923 1.00 47.18  ? 133 ALA A C     1 
ATOM   907   O  O     . ALA A 1 133 ? 166.855 178.766 165.064 1.00 47.18  ? 133 ALA A O     1 
ATOM   908   C  CB    . ALA A 1 133 ? 166.720 175.979 163.292 1.00 47.18  ? 133 ALA A CB    1 
ATOM   909   N  N     . GLY A 1 134 ? 168.222 178.756 163.277 1.00 50.49  ? 134 GLY A N     1 
ATOM   910   C  CA    . GLY A 1 134 ? 169.091 179.763 163.861 1.00 50.49  ? 134 GLY A CA    1 
ATOM   911   C  C     . GLY A 1 134 ? 168.396 181.102 164.021 1.00 50.49  ? 134 GLY A C     1 
ATOM   912   O  O     . GLY A 1 134 ? 168.650 181.833 164.981 1.00 50.49  ? 134 GLY A O     1 
ATOM   913   N  N     . GLU A 1 135 ? 167.516 181.444 163.077 1.00 54.40  ? 135 GLU A N     1 
ATOM   914   C  CA    . GLU A 1 135 ? 166.744 182.676 163.197 1.00 54.40  ? 135 GLU A CA    1 
ATOM   915   C  C     . GLU A 1 135 ? 165.776 182.615 164.374 1.00 54.40  ? 135 GLU A C     1 
ATOM   916   O  O     . GLU A 1 135 ? 165.636 183.593 165.117 1.00 54.40  ? 135 GLU A O     1 
ATOM   917   C  CB    . GLU A 1 135 ? 165.992 182.951 161.895 1.00 54.40  ? 135 GLU A CB    1 
ATOM   918   C  CG    . GLU A 1 135 ? 166.801 183.722 160.863 1.00 54.40  ? 135 GLU A CG    1 
ATOM   919   C  CD    . GLU A 1 135 ? 167.311 185.050 161.386 1.00 54.40  ? 135 GLU A CD    1 
ATOM   920   O  OE1   . GLU A 1 135 ? 166.565 185.730 162.122 1.00 54.40  ? 135 GLU A OE1   1 
ATOM   921   O  OE2   . GLU A 1 135 ? 168.461 185.414 161.064 1.00 54.40  ? 135 GLU A OE2   1 
ATOM   922   N  N     . MET A 1 136 ? 165.098 181.479 164.562 1.00 48.91  ? 136 MET A N     1 
ATOM   923   C  CA    . MET A 1 136 ? 164.165 181.363 165.678 1.00 48.91  ? 136 MET A CA    1 
ATOM   924   C  C     . MET A 1 136 ? 164.871 181.238 167.020 1.00 48.91  ? 136 MET A C     1 
ATOM   925   O  O     . MET A 1 136 ? 164.254 181.521 168.053 1.00 48.91  ? 136 MET A O     1 
ATOM   926   C  CB    . MET A 1 136 ? 163.230 180.165 165.493 1.00 48.91  ? 136 MET A CB    1 
ATOM   927   C  CG    . MET A 1 136 ? 162.261 180.265 164.330 1.00 48.91  ? 136 MET A CG    1 
ATOM   928   S  SD    . MET A 1 136 ? 161.685 178.640 163.802 1.00 48.91  ? 136 MET A SD    1 
ATOM   929   C  CE    . MET A 1 136 ? 160.397 179.091 162.644 1.00 48.91  ? 136 MET A CE    1 
ATOM   930   N  N     . GLY A 1 137 ? 166.135 180.812 167.034 1.00 55.09  ? 137 GLY A N     1 
ATOM   931   C  CA    . GLY A 1 137 ? 166.849 180.652 168.289 1.00 55.09  ? 137 GLY A CA    1 
ATOM   932   C  C     . GLY A 1 137 ? 166.961 181.923 169.106 1.00 55.09  ? 137 GLY A C     1 
ATOM   933   O  O     . GLY A 1 137 ? 167.157 181.852 170.324 1.00 55.09  ? 137 GLY A O     1 
ATOM   934   N  N     . GLN A 1 138 ? 166.839 183.085 168.467 1.00 59.78  ? 138 GLN A N     1 
ATOM   935   C  CA    . GLN A 1 138 ? 166.917 184.360 169.165 1.00 59.78  ? 138 GLN A CA    1 
ATOM   936   C  C     . GLN A 1 138 ? 165.573 184.830 169.704 1.00 59.78  ? 138 GLN A C     1 
ATOM   937   O  O     . GLN A 1 138 ? 165.534 185.813 170.452 1.00 59.78  ? 138 GLN A O     1 
ATOM   938   C  CB    . GLN A 1 138 ? 167.497 185.433 168.237 1.00 59.78  ? 138 GLN A CB    1 
ATOM   939   C  CG    . GLN A 1 138 ? 168.804 185.033 167.572 1.00 59.78  ? 138 GLN A CG    1 
ATOM   940   C  CD    . GLN A 1 138 ? 169.149 185.914 166.389 1.00 59.78  ? 138 GLN A CD    1 
ATOM   941   O  OE1   . GLN A 1 138 ? 168.360 186.767 165.985 1.00 59.78  ? 138 GLN A OE1   1 
ATOM   942   N  NE2   . GLN A 1 138 ? 170.335 185.712 165.827 1.00 59.78  ? 138 GLN A NE2   1 
ATOM   943   N  N     . ASN A 1 139 ? 164.480 184.163 169.344 1.00 58.59  ? 139 ASN A N     1 
ATOM   944   C  CA    . ASN A 1 139 ? 163.166 184.554 169.835 1.00 58.59  ? 139 ASN A CA    1 
ATOM   945   C  C     . ASN A 1 139 ? 163.040 184.267 171.326 1.00 58.59  ? 139 ASN A C     1 
ATOM   946   O  O     . ASN A 1 139 ? 163.491 183.229 171.816 1.00 58.59  ? 139 ASN A O     1 
ATOM   947   C  CB    . ASN A 1 139 ? 162.070 183.817 169.067 1.00 58.59  ? 139 ASN A CB    1 
ATOM   948   C  CG    . ASN A 1 139 ? 161.916 184.318 167.646 1.00 58.59  ? 139 ASN A CG    1 
ATOM   949   O  OD1   . ASN A 1 139 ? 162.514 185.323 167.262 1.00 58.59  ? 139 ASN A OD1   1 
ATOM   950   N  ND2   . ASN A 1 139 ? 161.109 183.619 166.857 1.00 58.59  ? 139 ASN A ND2   1 
ATOM   951   N  N     . GLU A 1 140 ? 162.425 185.199 172.047 1.00 64.11  ? 140 GLU A N     1 
ATOM   952   C  CA    . GLU A 1 140 ? 162.146 184.973 173.455 1.00 64.11  ? 140 GLU A CA    1 
ATOM   953   C  C     . GLU A 1 140 ? 161.116 183.856 173.605 1.00 64.11  ? 140 GLU A C     1 
ATOM   954   O  O     . GLU A 1 140 ? 160.133 183.814 172.858 1.00 64.11  ? 140 GLU A O     1 
ATOM   955   C  CB    . GLU A 1 140 ? 161.637 186.253 174.116 1.00 64.11  ? 140 GLU A CB    1 
ATOM   956   C  CG    . GLU A 1 140 ? 162.611 187.419 174.043 1.00 64.11  ? 140 GLU A CG    1 
ATOM   957   C  CD    . GLU A 1 140 ? 163.961 187.098 174.657 1.00 64.11  ? 140 GLU A CD    1 
ATOM   958   O  OE1   . GLU A 1 140 ? 164.001 186.360 175.664 1.00 64.11  ? 140 GLU A OE1   1 
ATOM   959   O  OE2   . GLU A 1 140 ? 164.984 187.583 174.131 1.00 64.11  ? 140 GLU A OE2   1 
ATOM   960   N  N     . PRO A 1 141 ? 161.319 182.933 174.544 1.00 59.24  ? 141 PRO A N     1 
ATOM   961   C  CA    . PRO A 1 141 ? 160.398 181.797 174.669 1.00 59.24  ? 141 PRO A CA    1 
ATOM   962   C  C     . PRO A 1 141 ? 158.978 182.243 174.981 1.00 59.24  ? 141 PRO A C     1 
ATOM   963   O  O     . PRO A 1 141 ? 158.751 183.172 175.760 1.00 59.24  ? 141 PRO A O     1 
ATOM   964   C  CB    . PRO A 1 141 ? 160.996 180.981 175.822 1.00 59.24  ? 141 PRO A CB    1 
ATOM   965   C  CG    . PRO A 1 141 ? 162.424 181.408 175.899 1.00 59.24  ? 141 PRO A CG    1 
ATOM   966   C  CD    . PRO A 1 141 ? 162.440 182.848 175.494 1.00 59.24  ? 141 PRO A CD    1 
ATOM   967   N  N     . ASP A 1 142 ? 158.019 181.566 174.357 1.00 69.04  ? 142 ASP A N     1 
ATOM   968   C  CA    . ASP A 1 142 ? 156.611 181.773 174.648 1.00 69.04  ? 142 ASP A CA    1 
ATOM   969   C  C     . ASP A 1 142 ? 156.327 181.219 176.047 1.00 69.04  ? 142 ASP A C     1 
ATOM   970   O  O     . ASP A 1 142 ? 157.107 180.435 176.595 1.00 69.04  ? 142 ASP A O     1 
ATOM   971   C  CB    . ASP A 1 142 ? 155.772 181.102 173.544 1.00 69.04  ? 142 ASP A CB    1 
ATOM   972   C  CG    . ASP A 1 142 ? 154.274 181.029 173.843 1.00 69.04  ? 142 ASP A CG    1 
ATOM   973   O  OD1   . ASP A 1 142 ? 153.825 181.311 174.966 1.00 69.04  ? 142 ASP A OD1   1 
ATOM   974   O  OD2   . ASP A 1 142 ? 153.525 180.671 172.910 1.00 69.04  ? 142 ASP A OD2   1 
ATOM   975   N  N     . GLN A 1 143 ? 155.206 181.646 176.638 1.00 72.09  ? 143 GLN A N     1 
ATOM   976   C  CA    . GLN A 1 143 ? 154.881 181.199 177.992 1.00 72.09  ? 143 GLN A CA    1 
ATOM   977   C  C     . GLN A 1 143 ? 154.754 179.683 178.081 1.00 72.09  ? 143 GLN A C     1 
ATOM   978   O  O     . GLN A 1 143 ? 154.893 179.124 179.174 1.00 72.09  ? 143 GLN A O     1 
ATOM   979   C  CB    . GLN A 1 143 ? 153.596 181.869 178.495 1.00 72.09  ? 143 GLN A CB    1 
ATOM   980   C  CG    . GLN A 1 143 ? 152.374 181.704 177.604 1.00 72.09  ? 143 GLN A CG    1 
ATOM   981   C  CD    . GLN A 1 143 ? 151.648 180.392 177.832 1.00 72.09  ? 143 GLN A CD    1 
ATOM   982   O  OE1   . GLN A 1 143 ? 151.732 179.801 178.909 1.00 72.09  ? 143 GLN A OE1   1 
ATOM   983   N  NE2   . GLN A 1 143 ? 150.932 179.928 176.815 1.00 72.09  ? 143 GLN A NE2   1 
ATOM   984   N  N     . GLY A 1 144 ? 154.493 179.010 176.964 1.00 67.98  ? 144 GLY A N     1 
ATOM   985   C  CA    . GLY A 1 144 ? 154.565 177.569 176.883 1.00 67.98  ? 144 GLY A CA    1 
ATOM   986   C  C     . GLY A 1 144 ? 155.932 177.017 176.554 1.00 67.98  ? 144 GLY A C     1 
ATOM   987   O  O     . GLY A 1 144 ? 156.082 175.799 176.410 1.00 67.98  ? 144 GLY A O     1 
ATOM   988   N  N     . GLY A 1 145 ? 156.942 177.876 176.430 1.00 64.07  ? 145 GLY A N     1 
ATOM   989   C  CA    . GLY A 1 145 ? 158.290 177.440 176.127 1.00 64.07  ? 145 GLY A CA    1 
ATOM   990   C  C     . GLY A 1 145 ? 158.597 177.240 174.661 1.00 64.07  ? 145 GLY A C     1 
ATOM   991   O  O     . GLY A 1 145 ? 159.686 176.753 174.336 1.00 64.07  ? 145 GLY A O     1 
ATOM   992   N  N     . GLN A 1 146 ? 157.681 177.598 173.766 1.00 54.60  ? 146 GLN A N     1 
ATOM   993   C  CA    . GLN A 1 146 ? 157.867 177.385 172.338 1.00 54.60  ? 146 GLN A CA    1 
ATOM   994   C  C     . GLN A 1 146 ? 158.503 178.608 171.690 1.00 54.60  ? 146 GLN A C     1 
ATOM   995   O  O     . GLN A 1 146 ? 158.124 179.746 171.976 1.00 54.60  ? 146 GLN A O     1 
ATOM   996   C  CB    . GLN A 1 146 ? 156.529 177.073 171.666 1.00 54.60  ? 146 GLN A CB    1 
ATOM   997   C  CG    . GLN A 1 146 ? 156.630 176.767 170.182 1.00 54.60  ? 146 GLN A CG    1 
ATOM   998   C  CD    . GLN A 1 146 ? 155.277 176.507 169.551 1.00 54.60  ? 146 GLN A CD    1 
ATOM   999   O  OE1   . GLN A 1 146 ? 154.900 175.360 169.312 1.00 54.60  ? 146 GLN A OE1   1 
ATOM   1000  N  NE2   . GLN A 1 146 ? 154.536 177.575 169.280 1.00 54.60  ? 146 GLN A NE2   1 
ATOM   1001  N  N     . ARG A 1 147 ? 159.477 178.366 170.814 1.00 47.40  ? 147 ARG A N     1 
ATOM   1002  C  CA    . ARG A 1 147 ? 160.143 179.442 170.091 1.00 47.40  ? 147 ARG A CA    1 
ATOM   1003  C  C     . ARG A 1 147 ? 159.708 179.550 168.638 1.00 47.40  ? 147 ARG A C     1 
ATOM   1004  O  O     . ARG A 1 147 ? 159.780 180.641 168.063 1.00 47.40  ? 147 ARG A O     1 
ATOM   1005  C  CB    . ARG A 1 147 ? 161.663 179.263 170.143 1.00 47.40  ? 147 ARG A CB    1 
ATOM   1006  C  CG    . ARG A 1 147 ? 162.318 179.855 171.378 1.00 47.40  ? 147 ARG A CG    1 
ATOM   1007  C  CD    . ARG A 1 147 ? 163.831 179.875 171.236 1.00 47.40  ? 147 ARG A CD    1 
ATOM   1008  N  NE    . ARG A 1 147 ? 164.488 180.432 172.412 1.00 47.40  ? 147 ARG A NE    1 
ATOM   1009  C  CZ    . ARG A 1 147 ? 164.716 179.760 173.532 1.00 47.40  ? 147 ARG A CZ    1 
ATOM   1010  N  NH1   . ARG A 1 147 ? 164.342 178.498 173.670 1.00 47.40  ? 147 ARG A NH1   1 
ATOM   1011  N  NH2   . ARG A 1 147 ? 165.334 180.369 174.540 1.00 47.40  ? 147 ARG A NH2   1 
ATOM   1012  N  N     . GLY A 1 148 ? 159.263 178.457 168.032 1.00 42.20  ? 148 GLY A N     1 
ATOM   1013  C  CA    . GLY A 1 148 ? 158.815 178.501 166.653 1.00 42.20  ? 148 GLY A CA    1 
ATOM   1014  C  C     . GLY A 1 148 ? 158.328 177.139 166.212 1.00 42.20  ? 148 GLY A C     1 
ATOM   1015  O  O     . GLY A 1 148 ? 158.470 176.139 166.923 1.00 42.20  ? 148 GLY A O     1 
ATOM   1016  N  N     . VAL A 1 149 ? 157.745 177.119 165.015 1.00 37.00  ? 149 VAL A N     1 
ATOM   1017  C  CA    . VAL A 1 149 ? 157.221 175.904 164.404 1.00 37.00  ? 149 VAL A CA    1 
ATOM   1018  C  C     . VAL A 1 149 ? 157.775 175.800 162.991 1.00 37.00  ? 149 VAL A C     1 
ATOM   1019  O  O     . VAL A 1 149 ? 157.853 176.800 162.270 1.00 37.00  ? 149 VAL A O     1 
ATOM   1020  C  CB    . VAL A 1 149 ? 155.677 175.892 164.381 1.00 37.00  ? 149 VAL A CB    1 
ATOM   1021  C  CG1   . VAL A 1 149 ? 155.160 174.537 163.925 1.00 37.00  ? 149 VAL A CG1   1 
ATOM   1022  C  CG2   . VAL A 1 149 ? 155.114 176.247 165.748 1.00 37.00  ? 149 VAL A CG2   1 
ATOM   1023  N  N     . ILE A 1 150 ? 158.161 174.589 162.597 1.00 33.64  ? 150 ILE A N     1 
ATOM   1024  C  CA    . ILE A 1 150 ? 158.642 174.308 161.249 1.00 33.64  ? 150 ILE A CA    1 
ATOM   1025  C  C     . ILE A 1 150 ? 157.791 173.185 160.674 1.00 33.64  ? 150 ILE A C     1 
ATOM   1026  O  O     . ILE A 1 150 ? 157.705 172.101 161.264 1.00 33.64  ? 150 ILE A O     1 
ATOM   1027  C  CB    . ILE A 1 150 ? 160.131 173.928 161.239 1.00 33.64  ? 150 ILE A CB    1 
ATOM   1028  C  CG1   . ILE A 1 150 ? 160.986 175.115 161.686 1.00 33.64  ? 150 ILE A CG1   1 
ATOM   1029  C  CG2   . ILE A 1 150 ? 160.551 173.461 159.857 1.00 33.64  ? 150 ILE A CG2   1 
ATOM   1030  C  CD1   . ILE A 1 150 ? 162.456 174.792 161.813 1.00 33.64  ? 150 ILE A CD1   1 
ATOM   1031  N  N     . ILE A 1 151 ? 157.166 173.442 159.528 1.00 32.12  ? 151 ILE A N     1 
ATOM   1032  C  CA    . ILE A 1 151 ? 156.295 172.479 158.866 1.00 32.12  ? 151 ILE A CA    1 
ATOM   1033  C  C     . ILE A 1 151 ? 156.890 172.153 157.504 1.00 32.12  ? 151 ILE A C     1 
ATOM   1034  O  O     . ILE A 1 151 ? 157.190 173.060 156.719 1.00 32.12  ? 151 ILE A O     1 
ATOM   1035  C  CB    . ILE A 1 151 ? 154.859 173.015 158.722 1.00 32.12  ? 151 ILE A CB    1 
ATOM   1036  C  CG1   . ILE A 1 151 ? 154.258 173.304 160.098 1.00 32.12  ? 151 ILE A CG1   1 
ATOM   1037  C  CG2   . ILE A 1 151 ? 153.994 172.026 157.961 1.00 32.12  ? 151 ILE A CG2   1 
ATOM   1038  C  CD1   . ILE A 1 151 ? 153.905 174.756 160.317 1.00 32.12  ? 151 ILE A CD1   1 
ATOM   1039  N  N     . ASN A 1 152 ? 157.057 170.865 157.227 1.00 34.75  ? 152 ASN A N     1 
ATOM   1040  C  CA    . ASN A 1 152 ? 157.591 170.388 155.961 1.00 34.75  ? 152 ASN A CA    1 
ATOM   1041  C  C     . ASN A 1 152 ? 156.481 169.768 155.122 1.00 34.75  ? 152 ASN A C     1 
ATOM   1042  O  O     . ASN A 1 152 ? 155.362 169.545 155.589 1.00 34.75  ? 152 ASN A O     1 
ATOM   1043  C  CB    . ASN A 1 152 ? 158.715 169.372 156.193 1.00 34.75  ? 152 ASN A CB    1 
ATOM   1044  C  CG    . ASN A 1 152 ? 159.826 169.923 157.061 1.00 34.75  ? 152 ASN A CG    1 
ATOM   1045  O  OD1   . ASN A 1 152 ? 160.273 171.054 156.873 1.00 34.75  ? 152 ASN A OD1   1 
ATOM   1046  N  ND2   . ASN A 1 152 ? 160.279 169.125 158.021 1.00 34.75  ? 152 ASN A ND2   1 
ATOM   1047  N  N     . THR A 1 153 ? 156.809 169.491 153.862 1.00 35.17  ? 153 THR A N     1 
ATOM   1048  C  CA    . THR A 1 153 ? 155.895 168.833 152.939 1.00 35.17  ? 153 THR A CA    1 
ATOM   1049  C  C     . THR A 1 153 ? 156.613 167.663 152.284 1.00 35.17  ? 153 THR A C     1 
ATOM   1050  O  O     . THR A 1 153 ? 157.699 167.833 151.723 1.00 35.17  ? 153 THR A O     1 
ATOM   1051  C  CB    . THR A 1 153 ? 155.382 169.806 151.873 1.00 35.17  ? 153 THR A CB    1 
ATOM   1052  O  OG1   . THR A 1 153 ? 154.525 170.778 152.485 1.00 35.17  ? 153 THR A OG1   1 
ATOM   1053  C  CG2   . THR A 1 153 ? 154.605 169.062 150.798 1.00 35.17  ? 153 THR A CG2   1 
ATOM   1054  N  N     . ALA A 1 154 ? 156.005 166.481 152.360 1.00 36.89  ? 154 ALA A N     1 
ATOM   1055  C  CA    . ALA A 1 154 ? 156.589 165.275 151.780 1.00 36.89  ? 154 ALA A CA    1 
ATOM   1056  C  C     . ALA A 1 154 ? 155.447 164.399 151.289 1.00 36.89  ? 154 ALA A C     1 
ATOM   1057  O  O     . ALA A 1 154 ? 154.744 163.795 152.102 1.00 36.89  ? 154 ALA A O     1 
ATOM   1058  C  CB    . ALA A 1 154 ? 157.452 164.534 152.796 1.00 36.89  ? 154 ALA A CB    1 
ATOM   1059  N  N     . SER A 1 155 ? 155.272 164.327 149.970 1.00 41.01  ? 155 SER A N     1 
ATOM   1060  C  CA    . SER A 1 155 ? 154.116 163.662 149.384 1.00 41.01  ? 155 SER A CA    1 
ATOM   1061  C  C     . SER A 1 155 ? 154.035 162.202 149.826 1.00 41.01  ? 155 SER A C     1 
ATOM   1062  O  O     . SER A 1 155 ? 154.997 161.618 150.333 1.00 41.01  ? 155 SER A O     1 
ATOM   1063  C  CB    . SER A 1 155 ? 154.170 163.743 147.859 1.00 41.01  ? 155 SER A CB    1 
ATOM   1064  O  OG    . SER A 1 155 ? 153.027 163.143 147.276 1.00 41.01  ? 155 SER A OG    1 
ATOM   1065  N  N     . VAL A 1 156 ? 152.859 161.607 149.612 1.00 41.24  ? 156 VAL A N     1 
ATOM   1066  C  CA    . VAL A 1 156 ? 152.618 160.222 149.991 1.00 41.24  ? 156 VAL A CA    1 
ATOM   1067  C  C     . VAL A 1 156 ? 153.479 159.238 149.215 1.00 41.24  ? 156 VAL A C     1 
ATOM   1068  O  O     . VAL A 1 156 ? 153.464 158.042 149.520 1.00 41.24  ? 156 VAL A O     1 
ATOM   1069  C  CB    . VAL A 1 156 ? 151.125 159.873 149.812 1.00 41.24  ? 156 VAL A CB    1 
ATOM   1070  C  CG1   . VAL A 1 156 ? 150.253 160.883 150.540 1.00 41.24  ? 156 VAL A CG1   1 
ATOM   1071  C  CG2   . VAL A 1 156 ? 150.767 159.814 148.336 1.00 41.24  ? 156 VAL A CG2   1 
ATOM   1072  N  N     . ALA A 1 157 ? 154.229 159.707 148.215 1.00 43.50  ? 157 ALA A N     1 
ATOM   1073  C  CA    . ALA A 1 157 ? 155.165 158.838 147.513 1.00 43.50  ? 157 ALA A CA    1 
ATOM   1074  C  C     . ALA A 1 157 ? 156.279 158.338 148.423 1.00 43.50  ? 157 ALA A C     1 
ATOM   1075  O  O     . ALA A 1 157 ? 156.960 157.367 148.075 1.00 43.50  ? 157 ALA A O     1 
ATOM   1076  C  CB    . ALA A 1 157 ? 155.762 159.570 146.311 1.00 43.50  ? 157 ALA A CB    1 
ATOM   1077  N  N     . ALA A 1 158 ? 156.482 158.980 149.578 1.00 42.00  ? 158 ALA A N     1 
ATOM   1078  C  CA    . ALA A 1 158 ? 157.493 158.514 150.520 1.00 42.00  ? 158 ALA A CA    1 
ATOM   1079  C  C     . ALA A 1 158 ? 157.152 157.138 151.074 1.00 42.00  ? 158 ALA A C     1 
ATOM   1080  O  O     . ALA A 1 158 ? 158.054 156.366 151.418 1.00 42.00  ? 158 ALA A O     1 
ATOM   1081  C  CB    . ALA A 1 158 ? 157.652 159.520 151.659 1.00 42.00  ? 158 ALA A CB    1 
ATOM   1082  N  N     . PHE A 1 159 ? 155.864 156.813 151.170 1.00 44.99  ? 159 PHE A N     1 
ATOM   1083  C  CA    . PHE A 1 159 ? 155.416 155.511 151.646 1.00 44.99  ? 159 PHE A CA    1 
ATOM   1084  C  C     . PHE A 1 159 ? 155.072 154.558 150.512 1.00 44.99  ? 159 PHE A C     1 
ATOM   1085  O  O     . PHE A 1 159 ? 155.357 153.360 150.605 1.00 44.99  ? 159 PHE A O     1 
ATOM   1086  C  CB    . PHE A 1 159 ? 154.192 155.667 152.554 1.00 44.99  ? 159 PHE A CB    1 
ATOM   1087  C  CG    . PHE A 1 159 ? 154.323 156.764 153.570 1.00 44.99  ? 159 PHE A CG    1 
ATOM   1088  C  CD1   . PHE A 1 159 ? 155.181 156.632 154.647 1.00 44.99  ? 159 PHE A CD1   1 
ATOM   1089  C  CD2   . PHE A 1 159 ? 153.579 157.926 153.451 1.00 44.99  ? 159 PHE A CD2   1 
ATOM   1090  C  CE1   . PHE A 1 159 ? 155.299 157.639 155.584 1.00 44.99  ? 159 PHE A CE1   1 
ATOM   1091  C  CE2   . PHE A 1 159 ? 153.692 158.936 154.384 1.00 44.99  ? 159 PHE A CE2   1 
ATOM   1092  C  CZ    . PHE A 1 159 ? 154.553 158.793 155.452 1.00 44.99  ? 159 PHE A CZ    1 
ATOM   1093  N  N     . GLU A 1 160 ? 154.462 155.066 149.441 1.00 47.42  ? 160 GLU A N     1 
ATOM   1094  C  CA    . GLU A 1 160 ? 153.951 154.238 148.345 1.00 47.42  ? 160 GLU A CA    1 
ATOM   1095  C  C     . GLU A 1 160 ? 154.342 154.901 147.026 1.00 47.42  ? 160 GLU A C     1 
ATOM   1096  O  O     . GLU A 1 160 ? 153.580 155.695 146.468 1.00 47.42  ? 160 GLU A O     1 
ATOM   1097  C  CB    . GLU A 1 160 ? 152.445 154.077 148.472 1.00 47.42  ? 160 GLU A CB    1 
ATOM   1098  C  CG    . GLU A 1 160 ? 151.798 155.269 149.154 1.00 47.42  ? 160 GLU A CG    1 
ATOM   1099  C  CD    . GLU A 1 160 ? 150.322 155.080 149.397 1.00 47.42  ? 160 GLU A CD    1 
ATOM   1100  O  OE1   . GLU A 1 160 ? 149.545 155.185 148.428 1.00 47.42  ? 160 GLU A OE1   1 
ATOM   1101  O  OE2   . GLU A 1 160 ? 149.941 154.835 150.559 1.00 47.42  ? 160 GLU A OE2   1 
ATOM   1102  N  N     . GLY A 1 161 ? 155.530 154.569 146.531 1.00 44.61  ? 161 GLY A N     1 
ATOM   1103  C  CA    . GLY A 1 161 ? 155.973 155.117 145.268 1.00 44.61  ? 161 GLY A CA    1 
ATOM   1104  C  C     . GLY A 1 161 ? 155.266 154.485 144.085 1.00 44.61  ? 161 GLY A C     1 
ATOM   1105  O  O     . GLY A 1 161 ? 154.770 153.359 144.139 1.00 44.61  ? 161 GLY A O     1 
ATOM   1106  N  N     . GLN A 1 162 ? 155.223 155.234 142.990 1.00 45.41  ? 162 GLN A N     1 
ATOM   1107  C  CA    . GLN A 1 162 ? 154.670 154.765 141.729 1.00 45.41  ? 162 GLN A CA    1 
ATOM   1108  C  C     . GLN A 1 162 ? 155.791 154.506 140.732 1.00 45.41  ? 162 GLN A C     1 
ATOM   1109  O  O     . GLN A 1 162 ? 156.957 154.834 140.967 1.00 45.41  ? 162 GLN A O     1 
ATOM   1110  C  CB    . GLN A 1 162 ? 153.672 155.778 141.157 1.00 45.41  ? 162 GLN A CB    1 
ATOM   1111  C  CG    . GLN A 1 162 ? 152.266 155.645 141.713 1.00 45.41  ? 162 GLN A CG    1 
ATOM   1112  C  CD    . GLN A 1 162 ? 151.258 156.464 140.936 1.00 45.41  ? 162 GLN A CD    1 
ATOM   1113  O  OE1   . GLN A 1 162 ? 151.357 157.689 140.866 1.00 45.41  ? 162 GLN A OE1   1 
ATOM   1114  N  NE2   . GLN A 1 162 ? 150.279 155.790 140.343 1.00 45.41  ? 162 GLN A NE2   1 
ATOM   1115  N  N     . VAL A 1 163 ? 155.421 153.900 139.603 1.00 39.88  ? 163 VAL A N     1 
ATOM   1116  C  CA    . VAL A 1 163 ? 156.394 153.618 138.557 1.00 39.88  ? 163 VAL A CA    1 
ATOM   1117  C  C     . VAL A 1 163 ? 156.874 154.930 137.953 1.00 39.88  ? 163 VAL A C     1 
ATOM   1118  O  O     . VAL A 1 163 ? 156.070 155.806 137.609 1.00 39.88  ? 163 VAL A O     1 
ATOM   1119  C  CB    . VAL A 1 163 ? 155.785 152.699 137.488 1.00 39.88  ? 163 VAL A CB    1 
ATOM   1120  C  CG1   . VAL A 1 163 ? 156.754 152.512 136.331 1.00 39.88  ? 163 VAL A CG1   1 
ATOM   1121  C  CG2   . VAL A 1 163 ? 155.410 151.358 138.098 1.00 39.88  ? 163 VAL A CG2   1 
ATOM   1122  N  N     . GLY A 1 164 ? 158.191 155.074 137.827 1.00 43.75  ? 164 GLY A N     1 
ATOM   1123  C  CA    . GLY A 1 164 ? 158.757 156.312 137.335 1.00 43.75  ? 164 GLY A CA    1 
ATOM   1124  C  C     . GLY A 1 164 ? 158.818 157.421 138.357 1.00 43.75  ? 164 GLY A C     1 
ATOM   1125  O  O     . GLY A 1 164 ? 158.970 158.587 137.982 1.00 43.75  ? 164 GLY A O     1 
ATOM   1126  N  N     . GLN A 1 165 ? 158.706 157.093 139.641 1.00 44.27  ? 165 GLN A N     1 
ATOM   1127  C  CA    . GLN A 1 165 ? 158.701 158.067 140.726 1.00 44.27  ? 165 GLN A CA    1 
ATOM   1128  C  C     . GLN A 1 165 ? 159.763 157.711 141.756 1.00 44.27  ? 165 GLN A C     1 
ATOM   1129  O  O     . GLN A 1 165 ? 159.518 157.693 142.964 1.00 44.27  ? 165 GLN A O     1 
ATOM   1130  C  CB    . GLN A 1 165 ? 157.322 158.146 141.373 1.00 44.27  ? 165 GLN A CB    1 
ATOM   1131  C  CG    . GLN A 1 165 ? 156.998 159.492 141.996 1.00 44.27  ? 165 GLN A CG    1 
ATOM   1132  C  CD    . GLN A 1 165 ? 155.509 159.695 142.193 1.00 44.27  ? 165 GLN A CD    1 
ATOM   1133  O  OE1   . GLN A 1 165 ? 154.814 158.818 142.705 1.00 44.27  ? 165 GLN A OE1   1 
ATOM   1134  N  NE2   . GLN A 1 165 ? 155.011 160.856 141.783 1.00 44.27  ? 165 GLN A NE2   1 
ATOM   1135  N  N     . ALA A 1 166 ? 160.972 157.414 141.281 1.00 40.94  ? 166 ALA A N     1 
ATOM   1136  C  CA    . ALA A 1 166 ? 162.032 156.965 142.177 1.00 40.94  ? 166 ALA A CA    1 
ATOM   1137  C  C     . ALA A 1 166 ? 162.703 158.141 142.875 1.00 40.94  ? 166 ALA A C     1 
ATOM   1138  O  O     . ALA A 1 166 ? 162.899 158.118 144.095 1.00 40.94  ? 166 ALA A O     1 
ATOM   1139  C  CB    . ALA A 1 166 ? 163.062 156.141 141.402 1.00 40.94  ? 166 ALA A CB    1 
ATOM   1140  N  N     . ALA A 1 167 ? 163.067 159.176 142.115 1.00 40.56  ? 167 ALA A N     1 
ATOM   1141  C  CA    . ALA A 1 167 ? 163.761 160.317 142.703 1.00 40.56  ? 167 ALA A CA    1 
ATOM   1142  C  C     . ALA A 1 167 ? 162.850 161.101 143.638 1.00 40.56  ? 167 ALA A C     1 
ATOM   1143  O  O     . ALA A 1 167 ? 163.270 161.503 144.730 1.00 40.56  ? 167 ALA A O     1 
ATOM   1144  C  CB    . ALA A 1 167 ? 164.306 161.224 141.601 1.00 40.56  ? 167 ALA A CB    1 
ATOM   1145  N  N     . TYR A 1 168 ? 161.603 161.338 143.224 1.00 42.19  ? 168 TYR A N     1 
ATOM   1146  C  CA    . TYR A 1 168 ? 160.657 162.048 144.079 1.00 42.19  ? 168 TYR A CA    1 
ATOM   1147  C  C     . TYR A 1 168 ? 160.399 161.291 145.376 1.00 42.19  ? 168 TYR A C     1 
ATOM   1148  O  O     . TYR A 1 168 ? 160.363 161.891 146.457 1.00 42.19  ? 168 TYR A O     1 
ATOM   1149  C  CB    . TYR A 1 168 ? 159.349 162.282 143.324 1.00 42.19  ? 168 TYR A CB    1 
ATOM   1150  C  CG    . TYR A 1 168 ? 158.464 163.342 143.938 1.00 42.19  ? 168 TYR A CG    1 
ATOM   1151  C  CD1   . TYR A 1 168 ? 158.912 164.648 144.081 1.00 42.19  ? 168 TYR A CD1   1 
ATOM   1152  C  CD2   . TYR A 1 168 ? 157.180 163.039 144.367 1.00 42.19  ? 168 TYR A CD2   1 
ATOM   1153  C  CE1   . TYR A 1 168 ? 158.107 165.621 144.639 1.00 42.19  ? 168 TYR A CE1   1 
ATOM   1154  C  CE2   . TYR A 1 168 ? 156.367 164.006 144.926 1.00 42.19  ? 168 TYR A CE2   1 
ATOM   1155  C  CZ    . TYR A 1 168 ? 156.836 165.295 145.059 1.00 42.19  ? 168 TYR A CZ    1 
ATOM   1156  O  OH    . TYR A 1 168 ? 156.032 166.263 145.615 1.00 42.19  ? 168 TYR A OH    1 
ATOM   1157  N  N     . SER A 1 169 ? 160.213 159.971 145.289 1.00 41.10  ? 169 SER A N     1 
ATOM   1158  C  CA    . SER A 1 169 ? 160.006 159.169 146.492 1.00 41.10  ? 169 SER A CA    1 
ATOM   1159  C  C     . SER A 1 169 ? 161.228 159.198 147.399 1.00 41.10  ? 169 SER A C     1 
ATOM   1160  O  O     . SER A 1 169 ? 161.096 159.246 148.628 1.00 41.10  ? 169 SER A O     1 
ATOM   1161  C  CB    . SER A 1 169 ? 159.656 157.730 146.113 1.00 41.10  ? 169 SER A CB    1 
ATOM   1162  O  OG    . SER A 1 169 ? 158.376 157.657 145.511 1.00 41.10  ? 169 SER A OG    1 
ATOM   1163  N  N     . ALA A 1 170 ? 162.427 159.153 146.814 1.00 38.55  ? 170 ALA A N     1 
ATOM   1164  C  CA    . ALA A 1 170 ? 163.646 159.193 147.615 1.00 38.55  ? 170 ALA A CA    1 
ATOM   1165  C  C     . ALA A 1 170 ? 163.755 160.500 148.389 1.00 38.55  ? 170 ALA A C     1 
ATOM   1166  O  O     . ALA A 1 170 ? 164.077 160.502 149.583 1.00 38.55  ? 170 ALA A O     1 
ATOM   1167  C  CB    . ALA A 1 170 ? 164.868 158.992 146.718 1.00 38.55  ? 170 ALA A CB    1 
ATOM   1168  N  N     . SER A 1 171 ? 163.494 161.626 147.725 1.00 38.52  ? 171 SER A N     1 
ATOM   1169  C  CA    . SER A 1 171 ? 163.580 162.915 148.404 1.00 38.52  ? 171 SER A CA    1 
ATOM   1170  C  C     . SER A 1 171 ? 162.524 163.029 149.496 1.00 38.52  ? 171 SER A C     1 
ATOM   1171  O  O     . SER A 1 171 ? 162.816 163.475 150.612 1.00 38.52  ? 171 SER A O     1 
ATOM   1172  C  CB    . SER A 1 171 ? 163.438 164.049 147.390 1.00 38.52  ? 171 SER A CB    1 
ATOM   1173  O  OG    . SER A 1 171 ? 162.186 163.988 146.732 1.00 38.52  ? 171 SER A OG    1 
ATOM   1174  N  N     . LYS A 1 172 ? 161.285 162.635 149.191 1.00 34.13  ? 172 LYS A N     1 
ATOM   1175  C  CA    . LYS A 1 172 ? 160.215 162.726 150.180 1.00 34.13  ? 172 LYS A CA    1 
ATOM   1176  C  C     . LYS A 1 172 ? 160.451 161.766 151.338 1.00 34.13  ? 172 LYS A C     1 
ATOM   1177  O  O     . LYS A 1 172 ? 160.175 162.102 152.496 1.00 34.13  ? 172 LYS A O     1 
ATOM   1178  C  CB    . LYS A 1 172 ? 158.861 162.463 149.523 1.00 34.13  ? 172 LYS A CB    1 
ATOM   1179  C  CG    . LYS A 1 172 ? 158.452 163.515 148.502 1.00 34.13  ? 172 LYS A CG    1 
ATOM   1180  C  CD    . LYS A 1 172 ? 158.913 164.902 148.928 1.00 34.13  ? 172 LYS A CD    1 
ATOM   1181  C  CE    . LYS A 1 172 ? 158.154 165.992 148.195 1.00 34.13  ? 172 LYS A CE    1 
ATOM   1182  N  NZ    . LYS A 1 172 ? 158.536 167.346 148.680 1.00 34.13  ? 172 LYS A NZ    1 
ATOM   1183  N  N     . GLY A 1 173 ? 160.956 160.565 151.048 1.00 39.17  ? 173 GLY A N     1 
ATOM   1184  C  CA    . GLY A 1 173 ? 161.304 159.642 152.112 1.00 39.17  ? 173 GLY A CA    1 
ATOM   1185  C  C     . GLY A 1 173 ? 162.436 160.142 152.983 1.00 39.17  ? 173 GLY A C     1 
ATOM   1186  O  O     . GLY A 1 173 ? 162.454 159.884 154.190 1.00 39.17  ? 173 GLY A O     1 
ATOM   1187  N  N     . GLY A 1 174 ? 163.396 160.855 152.391 1.00 39.31  ? 174 GLY A N     1 
ATOM   1188  C  CA    . GLY A 1 174 ? 164.433 161.487 153.190 1.00 39.31  ? 174 GLY A CA    1 
ATOM   1189  C  C     . GLY A 1 174 ? 163.883 162.526 154.147 1.00 39.31  ? 174 GLY A C     1 
ATOM   1190  O  O     . GLY A 1 174 ? 164.300 162.599 155.305 1.00 39.31  ? 174 GLY A O     1 
ATOM   1191  N  N     . ILE A 1 175 ? 162.949 163.354 153.672 1.00 36.69  ? 175 ILE A N     1 
ATOM   1192  C  CA    . ILE A 1 175 ? 162.309 164.339 154.540 1.00 36.69  ? 175 ILE A CA    1 
ATOM   1193  C  C     . ILE A 1 175 ? 161.586 163.644 155.687 1.00 36.69  ? 175 ILE A C     1 
ATOM   1194  O  O     . ILE A 1 175 ? 161.708 164.037 156.853 1.00 36.69  ? 175 ILE A O     1 
ATOM   1195  C  CB    . ILE A 1 175 ? 161.353 165.229 153.725 1.00 36.69  ? 175 ILE A CB    1 
ATOM   1196  C  CG1   . ILE A 1 175 ? 162.140 166.277 152.937 1.00 36.69  ? 175 ILE A CG1   1 
ATOM   1197  C  CG2   . ILE A 1 175 ? 160.340 165.904 154.635 1.00 36.69  ? 175 ILE A CG2   1 
ATOM   1198  C  CD1   . ILE A 1 175 ? 161.270 167.190 152.105 1.00 36.69  ? 175 ILE A CD1   1 
ATOM   1199  N  N     . VAL A 1 176 ? 160.812 162.603 155.367 1.00 35.31  ? 176 VAL A N     1 
ATOM   1200  C  CA    . VAL A 1 176 ? 160.051 161.889 156.390 1.00 35.31  ? 176 VAL A CA    1 
ATOM   1201  C  C     . VAL A 1 176 ? 160.986 161.269 157.421 1.00 35.31  ? 176 VAL A C     1 
ATOM   1202  O  O     . VAL A 1 176 ? 160.746 161.354 158.631 1.00 35.31  ? 176 VAL A O     1 
ATOM   1203  C  CB    . VAL A 1 176 ? 159.146 160.828 155.736 1.00 35.31  ? 176 VAL A CB    1 
ATOM   1204  C  CG1   . VAL A 1 176 ? 158.591 159.878 156.786 1.00 35.31  ? 176 VAL A CG1   1 
ATOM   1205  C  CG2   . VAL A 1 176 ? 158.019 161.495 154.965 1.00 35.31  ? 176 VAL A CG2   1 
ATOM   1206  N  N     . GLY A 1 177 ? 162.069 160.642 156.960 1.00 39.45  ? 177 GLY A N     1 
ATOM   1207  C  CA    . GLY A 1 177 ? 162.995 160.009 157.885 1.00 39.45  ? 177 GLY A CA    1 
ATOM   1208  C  C     . GLY A 1 177 ? 163.731 160.999 158.768 1.00 39.45  ? 177 GLY A C     1 
ATOM   1209  O  O     . GLY A 1 177 ? 163.978 160.726 159.945 1.00 39.45  ? 177 GLY A O     1 
ATOM   1210  N  N     . MET A 1 178 ? 164.091 162.158 158.217 1.00 39.62  ? 178 MET A N     1 
ATOM   1211  C  CA    . MET A 1 178 ? 164.825 163.164 158.973 1.00 39.62  ? 178 MET A CA    1 
ATOM   1212  C  C     . MET A 1 178 ? 163.927 164.043 159.836 1.00 39.62  ? 178 MET A C     1 
ATOM   1213  O  O     . MET A 1 178 ? 164.448 164.836 160.629 1.00 39.62  ? 178 MET A O     1 
ATOM   1214  C  CB    . MET A 1 178 ? 165.647 164.030 158.011 1.00 39.62  ? 178 MET A CB    1 
ATOM   1215  C  CG    . MET A 1 178 ? 165.036 165.382 157.677 1.00 39.62  ? 178 MET A CG    1 
ATOM   1216  S  SD    . MET A 1 178 ? 166.158 166.440 156.745 1.00 39.62  ? 178 MET A SD    1 
ATOM   1217  C  CE    . MET A 1 178 ? 164.993 167.518 155.918 1.00 39.62  ? 178 MET A CE    1 
ATOM   1218  N  N     . THR A 1 179 ? 162.604 163.910 159.717 1.00 38.08  ? 179 THR A N     1 
ATOM   1219  C  CA    . THR A 1 179 ? 161.691 164.704 160.536 1.00 38.08  ? 179 THR A CA    1 
ATOM   1220  C  C     . THR A 1 179 ? 161.952 164.493 162.024 1.00 38.08  ? 179 THR A C     1 
ATOM   1221  O  O     . THR A 1 179 ? 162.122 165.457 162.779 1.00 38.08  ? 179 THR A O     1 
ATOM   1222  C  CB    . THR A 1 179 ? 160.242 164.361 160.186 1.00 38.08  ? 179 THR A CB    1 
ATOM   1223  O  OG1   . THR A 1 179 ? 159.850 165.079 159.010 1.00 38.08  ? 179 THR A OG1   1 
ATOM   1224  C  CG2   . THR A 1 179 ? 159.308 164.736 161.328 1.00 38.08  ? 179 THR A CG2   1 
ATOM   1225  N  N     . LEU A 1 180 ? 161.983 163.231 162.466 1.00 40.89  ? 180 LEU A N     1 
ATOM   1226  C  CA    . LEU A 1 180 ? 162.123 162.961 163.897 1.00 40.89  ? 180 LEU A CA    1 
ATOM   1227  C  C     . LEU A 1 180 ? 163.475 163.396 164.453 1.00 40.89  ? 180 LEU A C     1 
ATOM   1228  O  O     . LEU A 1 180 ? 163.498 164.036 165.519 1.00 40.89  ? 180 LEU A O     1 
ATOM   1229  C  CB    . LEU A 1 180 ? 161.843 161.482 164.178 1.00 40.89  ? 180 LEU A CB    1 
ATOM   1230  C  CG    . LEU A 1 180 ? 161.894 161.065 165.649 1.00 40.89  ? 180 LEU A CG    1 
ATOM   1231  C  CD1   . LEU A 1 180 ? 160.910 161.882 166.471 1.00 40.89  ? 180 LEU A CD1   1 
ATOM   1232  C  CD2   . LEU A 1 180 ? 161.615 159.579 165.798 1.00 40.89  ? 180 LEU A CD2   1 
ATOM   1233  N  N     . PRO A 1 181 ? 164.620 163.081 163.828 1.00 41.18  ? 181 PRO A N     1 
ATOM   1234  C  CA    . PRO A 1 181 ? 165.898 163.533 164.410 1.00 41.18  ? 181 PRO A CA    1 
ATOM   1235  C  C     . PRO A 1 181 ? 166.003 165.040 164.560 1.00 41.18  ? 181 PRO A C     1 
ATOM   1236  O  O     . PRO A 1 181 ? 166.588 165.519 165.540 1.00 41.18  ? 181 PRO A O     1 
ATOM   1237  C  CB    . PRO A 1 181 ? 166.940 162.988 163.425 1.00 41.18  ? 181 PRO A CB    1 
ATOM   1238  C  CG    . PRO A 1 181 ? 166.285 161.826 162.798 1.00 41.18  ? 181 PRO A CG    1 
ATOM   1239  C  CD    . PRO A 1 181 ? 164.843 162.196 162.670 1.00 41.18  ? 181 PRO A CD    1 
ATOM   1240  N  N     . ILE A 1 182 ? 165.456 165.806 163.614 1.00 39.50  ? 182 ILE A N     1 
ATOM   1241  C  CA    . ILE A 1 182 ? 165.473 167.259 163.744 1.00 39.50  ? 182 ILE A CA    1 
ATOM   1242  C  C     . ILE A 1 182 ? 164.565 167.702 164.884 1.00 39.50  ? 182 ILE A C     1 
ATOM   1243  O  O     . ILE A 1 182 ? 164.879 168.649 165.614 1.00 39.50  ? 182 ILE A O     1 
ATOM   1244  C  CB    . ILE A 1 182 ? 165.083 167.921 162.410 1.00 39.50  ? 182 ILE A CB    1 
ATOM   1245  C  CG1   . ILE A 1 182 ? 166.066 167.516 161.311 1.00 39.50  ? 182 ILE A CG1   1 
ATOM   1246  C  CG2   . ILE A 1 182 ? 165.049 169.433 162.551 1.00 39.50  ? 182 ILE A CG2   1 
ATOM   1247  C  CD1   . ILE A 1 182 ? 165.825 168.212 159.991 1.00 39.50  ? 182 ILE A CD1   1 
ATOM   1248  N  N     . ALA A 1 183 ? 163.427 167.024 165.057 1.00 41.04  ? 183 ALA A N     1 
ATOM   1249  C  CA    . ALA A 1 183 ? 162.534 167.351 166.164 1.00 41.04  ? 183 ALA A CA    1 
ATOM   1250  C  C     . ALA A 1 183 ? 163.213 167.115 167.506 1.00 41.04  ? 183 ALA A C     1 
ATOM   1251  O  O     . ALA A 1 183 ? 163.039 167.900 168.445 1.00 41.04  ? 183 ALA A O     1 
ATOM   1252  C  CB    . ALA A 1 183 ? 161.248 166.532 166.060 1.00 41.04  ? 183 ALA A CB    1 
ATOM   1253  N  N     . ARG A 1 184 ? 163.988 166.034 167.618 1.00 47.09  ? 184 ARG A N     1 
ATOM   1254  C  CA    . ARG A 1 184 ? 164.751 165.798 168.838 1.00 47.09  ? 184 ARG A CA    1 
ATOM   1255  C  C     . ARG A 1 184 ? 165.894 166.794 168.981 1.00 47.09  ? 184 ARG A C     1 
ATOM   1256  O  O     . ARG A 1 184 ? 166.255 167.164 170.104 1.00 47.09  ? 184 ARG A O     1 
ATOM   1257  C  CB    . ARG A 1 184 ? 165.289 164.367 168.853 1.00 47.09  ? 184 ARG A CB    1 
ATOM   1258  C  CG    . ARG A 1 184 ? 164.259 163.316 169.229 1.00 47.09  ? 184 ARG A CG    1 
ATOM   1259  C  CD    . ARG A 1 184 ? 164.723 161.927 168.824 1.00 47.09  ? 184 ARG A CD    1 
ATOM   1260  N  NE    . ARG A 1 184 ? 163.940 160.877 169.466 1.00 47.09  ? 184 ARG A NE    1 
ATOM   1261  C  CZ    . ARG A 1 184 ? 164.090 159.581 169.231 1.00 47.09  ? 184 ARG A CZ    1 
ATOM   1262  N  NH1   . ARG A 1 184 ? 164.992 159.134 168.372 1.00 47.09  ? 184 ARG A NH1   1 
ATOM   1263  N  NH2   . ARG A 1 184 ? 163.315 158.711 169.872 1.00 47.09  ? 184 ARG A NH2   1 
ATOM   1264  N  N     . ASP A 1 185 ? 166.480 167.227 167.862 1.00 47.05  ? 185 ASP A N     1 
ATOM   1265  C  CA    . ASP A 1 185 ? 167.589 168.174 167.920 1.00 47.05  ? 185 ASP A CA    1 
ATOM   1266  C  C     . ASP A 1 185 ? 167.144 169.520 168.477 1.00 47.05  ? 185 ASP A C     1 
ATOM   1267  O  O     . ASP A 1 185 ? 167.840 170.117 169.306 1.00 47.05  ? 185 ASP A O     1 
ATOM   1268  C  CB    . ASP A 1 185 ? 168.197 168.351 166.529 1.00 47.05  ? 185 ASP A CB    1 
ATOM   1269  C  CG    . ASP A 1 185 ? 169.275 167.332 166.230 1.00 47.05  ? 185 ASP A CG    1 
ATOM   1270  O  OD1   . ASP A 1 185 ? 169.713 166.639 167.170 1.00 47.05  ? 185 ASP A OD1   1 
ATOM   1271  O  OD2   . ASP A 1 185 ? 169.684 167.223 165.055 1.00 47.05  ? 185 ASP A OD2   1 
ATOM   1272  N  N     . LEU A 1 186 ? 165.989 170.013 168.035 1.00 40.85  ? 186 LEU A N     1 
ATOM   1273  C  CA    . LEU A 1 186 ? 165.514 171.341 168.400 1.00 40.85  ? 186 LEU A CA    1 
ATOM   1274  C  C     . LEU A 1 186 ? 164.625 171.341 169.635 1.00 40.85  ? 186 LEU A C     1 
ATOM   1275  O  O     . LEU A 1 186 ? 164.137 172.406 170.026 1.00 40.85  ? 186 LEU A O     1 
ATOM   1276  C  CB    . LEU A 1 186 ? 164.760 171.968 167.224 1.00 40.85  ? 186 LEU A CB    1 
ATOM   1277  C  CG    . LEU A 1 186 ? 165.484 171.940 165.877 1.00 40.85  ? 186 LEU A CG    1 
ATOM   1278  C  CD1   . LEU A 1 186 ? 164.616 172.544 164.786 1.00 40.85  ? 186 LEU A CD1   1 
ATOM   1279  C  CD2   . LEU A 1 186 ? 166.816 172.667 165.970 1.00 40.85  ? 186 LEU A CD2   1 
ATOM   1280  N  N     . ALA A 1 187 ? 164.388 170.180 170.244 1.00 43.29  ? 187 ALA A N     1 
ATOM   1281  C  CA    . ALA A 1 187 ? 163.547 170.131 171.437 1.00 43.29  ? 187 ALA A CA    1 
ATOM   1282  C  C     . ALA A 1 187 ? 164.057 171.003 172.582 1.00 43.29  ? 187 ALA A C     1 
ATOM   1283  O  O     . ALA A 1 187 ? 163.229 171.689 173.206 1.00 43.29  ? 187 ALA A O     1 
ATOM   1284  C  CB    . ALA A 1 187 ? 163.378 168.675 171.892 1.00 43.29  ? 187 ALA A CB    1 
ATOM   1285  N  N     . PRO A 1 188 ? 165.353 171.024 172.924 1.00 43.74  ? 188 PRO A N     1 
ATOM   1286  C  CA    . PRO A 1 188 ? 165.794 171.914 174.012 1.00 43.74  ? 188 PRO A CA    1 
ATOM   1287  C  C     . PRO A 1 188 ? 165.524 173.387 173.752 1.00 43.74  ? 188 PRO A C     1 
ATOM   1288  O  O     . PRO A 1 188 ? 165.260 174.132 174.704 1.00 43.74  ? 188 PRO A O     1 
ATOM   1289  C  CB    . PRO A 1 188 ? 167.301 171.630 174.112 1.00 43.74  ? 188 PRO A CB    1 
ATOM   1290  C  CG    . PRO A 1 188 ? 167.660 170.955 172.832 1.00 43.74  ? 188 PRO A CG    1 
ATOM   1291  C  CD    . PRO A 1 188 ? 166.456 170.160 172.469 1.00 43.74  ? 188 PRO A CD    1 
ATOM   1292  N  N     . ILE A 1 189 ? 165.579 173.832 172.498 1.00 43.52  ? 189 ILE A N     1 
ATOM   1293  C  CA    . ILE A 1 189 ? 165.412 175.247 172.185 1.00 43.52  ? 189 ILE A CA    1 
ATOM   1294  C  C     . ILE A 1 189 ? 163.959 175.541 171.837 1.00 43.52  ? 189 ILE A C     1 
ATOM   1295  O  O     . ILE A 1 189 ? 163.631 176.632 171.357 1.00 43.52  ? 189 ILE A O     1 
ATOM   1296  C  CB    . ILE A 1 189 ? 166.357 175.677 171.047 1.00 43.52  ? 189 ILE A CB    1 
ATOM   1297  C  CG1   . ILE A 1 189 ? 165.914 175.070 169.716 1.00 43.52  ? 189 ILE A CG1   1 
ATOM   1298  C  CG2   . ILE A 1 189 ? 167.786 175.269 171.364 1.00 43.52  ? 189 ILE A CG2   1 
ATOM   1299  C  CD1   . ILE A 1 189 ? 166.782 175.480 168.548 1.00 43.52  ? 189 ILE A CD1   1 
ATOM   1300  N  N     . GLY A 1 190 ? 163.079 174.574 172.084 1.00 45.50  ? 190 GLY A N     1 
ATOM   1301  C  CA    . GLY A 1 190 ? 161.650 174.790 171.956 1.00 45.50  ? 190 GLY A CA    1 
ATOM   1302  C  C     . GLY A 1 190 ? 161.143 175.091 170.561 1.00 45.50  ? 190 GLY A C     1 
ATOM   1303  O  O     . GLY A 1 190 ? 160.356 176.024 170.375 1.00 45.50  ? 190 GLY A O     1 
ATOM   1304  N  N     . ILE A 1 191 ? 161.580 174.317 169.572 1.00 40.19  ? 191 ILE A N     1 
ATOM   1305  C  CA    . ILE A 1 191 ? 161.101 174.440 168.200 1.00 40.19  ? 191 ILE A CA    1 
ATOM   1306  C  C     . ILE A 1 191 ? 160.479 173.113 167.791 1.00 40.19  ? 191 ILE A C     1 
ATOM   1307  O  O     . ILE A 1 191 ? 161.097 172.055 167.954 1.00 40.19  ? 191 ILE A O     1 
ATOM   1308  C  CB    . ILE A 1 191 ? 162.230 174.839 167.232 1.00 40.19  ? 191 ILE A CB    1 
ATOM   1309  C  CG1   . ILE A 1 191 ? 162.811 176.197 167.626 1.00 40.19  ? 191 ILE A CG1   1 
ATOM   1310  C  CG2   . ILE A 1 191 ? 161.717 174.875 165.802 1.00 40.19  ? 191 ILE A CG2   1 
ATOM   1311  C  CD1   . ILE A 1 191 ? 163.898 176.686 166.698 1.00 40.19  ? 191 ILE A CD1   1 
ATOM   1312  N  N     . ARG A 1 192 ? 159.259 173.172 167.266 1.00 39.27  ? 192 ARG A N     1 
ATOM   1313  C  CA    . ARG A 1 192 ? 158.519 171.984 166.860 1.00 39.27  ? 192 ARG A CA    1 
ATOM   1314  C  C     . ARG A 1 192 ? 158.673 171.770 165.360 1.00 39.27  ? 192 ARG A C     1 
ATOM   1315  O  O     . ARG A 1 192 ? 158.514 172.709 164.574 1.00 39.27  ? 192 ARG A O     1 
ATOM   1316  C  CB    . ARG A 1 192 ? 157.039 172.109 167.223 1.00 39.27  ? 192 ARG A CB    1 
ATOM   1317  C  CG    . ARG A 1 192 ? 156.753 172.009 168.710 1.00 39.27  ? 192 ARG A CG    1 
ATOM   1318  C  CD    . ARG A 1 192 ? 155.265 171.855 168.971 1.00 39.27  ? 192 ARG A CD    1 
ATOM   1319  N  NE    . ARG A 1 192 ? 154.512 173.032 168.555 1.00 39.27  ? 192 ARG A NE    1 
ATOM   1320  C  CZ    . ARG A 1 192 ? 153.577 173.028 167.614 1.00 39.27  ? 192 ARG A CZ    1 
ATOM   1321  N  NH1   . ARG A 1 192 ? 153.259 171.923 166.961 1.00 39.27  ? 192 ARG A NH1   1 
ATOM   1322  N  NH2   . ARG A 1 192 ? 152.947 174.161 167.322 1.00 39.27  ? 192 ARG A NH2   1 
ATOM   1323  N  N     . VAL A 1 193 ? 158.980 170.536 164.972 1.00 36.68  ? 193 VAL A N     1 
ATOM   1324  C  CA    . VAL A 1 193 ? 159.130 170.154 163.572 1.00 36.68  ? 193 VAL A CA    1 
ATOM   1325  C  C     . VAL A 1 193 ? 158.026 169.161 163.241 1.00 36.68  ? 193 VAL A C     1 
ATOM   1326  O  O     . VAL A 1 193 ? 157.894 168.124 163.903 1.00 36.68  ? 193 VAL A O     1 
ATOM   1327  C  CB    . VAL A 1 193 ? 160.517 169.555 163.292 1.00 36.68  ? 193 VAL A CB    1 
ATOM   1328  C  CG1   . VAL A 1 193 ? 160.652 169.199 161.821 1.00 36.68  ? 193 VAL A CG1   1 
ATOM   1329  C  CG2   . VAL A 1 193 ? 161.607 170.526 163.712 1.00 36.68  ? 193 VAL A CG2   1 
ATOM   1330  N  N     . MET A 1 194 ? 157.236 169.476 162.218 1.00 39.51  ? 194 MET A N     1 
ATOM   1331  C  CA    . MET A 1 194 ? 156.096 168.662 161.829 1.00 39.51  ? 194 MET A CA    1 
ATOM   1332  C  C     . MET A 1 194 ? 156.105 168.477 160.319 1.00 39.51  ? 194 MET A C     1 
ATOM   1333  O  O     . MET A 1 194 ? 156.638 169.310 159.581 1.00 39.51  ? 194 MET A O     1 
ATOM   1334  C  CB    . MET A 1 194 ? 154.777 169.307 162.275 1.00 39.51  ? 194 MET A CB    1 
ATOM   1335  C  CG    . MET A 1 194 ? 154.239 168.781 163.597 1.00 39.51  ? 194 MET A CG    1 
ATOM   1336  S  SD    . MET A 1 194 ? 154.045 166.992 163.637 1.00 39.51  ? 194 MET A SD    1 
ATOM   1337  C  CE    . MET A 1 194 ? 152.455 166.815 162.837 1.00 39.51  ? 194 MET A CE    1 
ATOM   1338  N  N     . THR A 1 195 ? 155.513 167.376 159.863 1.00 36.60  ? 195 THR A N     1 
ATOM   1339  C  CA    . THR A 1 195 ? 155.522 167.019 158.451 1.00 36.60  ? 195 THR A CA    1 
ATOM   1340  C  C     . THR A 1 195 ? 154.112 166.676 157.993 1.00 36.60  ? 195 THR A C     1 
ATOM   1341  O  O     . THR A 1 195 ? 153.358 166.014 158.712 1.00 36.60  ? 195 THR A O     1 
ATOM   1342  C  CB    . THR A 1 195 ? 156.463 165.835 158.185 1.00 36.60  ? 195 THR A CB    1 
ATOM   1343  O  OG1   . THR A 1 195 ? 157.755 166.118 158.737 1.00 36.60  ? 195 THR A OG1   1 
ATOM   1344  C  CG2   . THR A 1 195 ? 156.607 165.586 156.692 1.00 36.60  ? 195 THR A CG2   1 
ATOM   1345  N  N     . ILE A 1 196 ? 153.766 167.131 156.791 1.00 35.08  ? 196 ILE A N     1 
ATOM   1346  C  CA    . ILE A 1 196 ? 152.480 166.853 156.164 1.00 35.08  ? 196 ILE A CA    1 
ATOM   1347  C  C     . ILE A 1 196 ? 152.732 166.051 154.897 1.00 35.08  ? 196 ILE A C     1 
ATOM   1348  O  O     . ILE A 1 196 ? 153.682 166.330 154.156 1.00 35.08  ? 196 ILE A O     1 
ATOM   1349  C  CB    . ILE A 1 196 ? 151.707 168.150 155.846 1.00 35.08  ? 196 ILE A CB    1 
ATOM   1350  C  CG1   . ILE A 1 196 ? 151.525 168.984 157.112 1.00 35.08  ? 196 ILE A CG1   1 
ATOM   1351  C  CG2   . ILE A 1 196 ? 150.356 167.835 155.228 1.00 35.08  ? 196 ILE A CG2   1 
ATOM   1352  C  CD1   . ILE A 1 196 ? 150.860 170.313 156.866 1.00 35.08  ? 196 ILE A CD1   1 
ATOM   1353  N  N     . ALA A 1 197 ? 151.886 165.048 154.650 1.00 37.96  ? 197 ALA A N     1 
ATOM   1354  C  CA    . ALA A 1 197 ? 152.018 164.161 153.497 1.00 37.96  ? 197 ALA A CA    1 
ATOM   1355  C  C     . ALA A 1 197 ? 150.792 164.318 152.604 1.00 37.96  ? 197 ALA A C     1 
ATOM   1356  O  O     . ALA A 1 197 ? 149.867 163.492 152.649 1.00 37.96  ? 197 ALA A O     1 
ATOM   1357  C  CB    . ALA A 1 197 ? 152.197 162.708 153.932 1.00 37.96  ? 197 ALA A CB    1 
ATOM   1358  N  N     . PRO A 1 198 ? 150.747 165.365 151.783 1.00 35.66  ? 198 PRO A N     1 
ATOM   1359  C  CA    . PRO A 1 198 ? 149.599 165.550 150.892 1.00 35.66  ? 198 PRO A CA    1 
ATOM   1360  C  C     . PRO A 1 198 ? 149.545 164.479 149.815 1.00 35.66  ? 198 PRO A C     1 
ATOM   1361  O  O     . PRO A 1 198 ? 150.569 163.956 149.370 1.00 35.66  ? 198 PRO A O     1 
ATOM   1362  C  CB    . PRO A 1 198 ? 149.845 166.935 150.284 1.00 35.66  ? 198 PRO A CB    1 
ATOM   1363  C  CG    . PRO A 1 198 ? 151.324 167.091 150.326 1.00 35.66  ? 198 PRO A CG    1 
ATOM   1364  C  CD    . PRO A 1 198 ? 151.768 166.409 151.591 1.00 35.66  ? 198 PRO A CD    1 
ATOM   1365  N  N     . GLY A 1 199 ? 148.325 164.157 149.396 1.00 42.59  ? 199 GLY A N     1 
ATOM   1366  C  CA    . GLY A 1 199 ? 148.127 163.218 148.310 1.00 42.59  ? 199 GLY A CA    1 
ATOM   1367  C  C     . GLY A 1 199 ? 148.053 163.916 146.969 1.00 42.59  ? 199 GLY A C     1 
ATOM   1368  O  O     . GLY A 1 199 ? 148.945 164.694 146.617 1.00 42.59  ? 199 GLY A O     1 
ATOM   1369  N  N     . LEU A 1 200 ? 146.994 163.647 146.210 1.00 47.41  ? 200 LEU A N     1 
ATOM   1370  C  CA    . LEU A 1 200 ? 146.749 164.327 144.943 1.00 47.41  ? 200 LEU A CA    1 
ATOM   1371  C  C     . LEU A 1 200 ? 145.971 165.604 145.239 1.00 47.41  ? 200 LEU A C     1 
ATOM   1372  O  O     . LEU A 1 200 ? 144.793 165.550 145.605 1.00 47.41  ? 200 LEU A O     1 
ATOM   1373  C  CB    . LEU A 1 200 ? 145.985 163.420 143.983 1.00 47.41  ? 200 LEU A CB    1 
ATOM   1374  C  CG    . LEU A 1 200 ? 146.406 161.950 143.977 1.00 47.41  ? 200 LEU A CG    1 
ATOM   1375  C  CD1   . LEU A 1 200 ? 145.336 161.090 143.326 1.00 47.41  ? 200 LEU A CD1   1 
ATOM   1376  C  CD2   . LEU A 1 200 ? 147.741 161.779 143.270 1.00 47.41  ? 200 LEU A CD2   1 
ATOM   1377  N  N     . PHE A 1 201 ? 146.627 166.754 145.081 1.00 46.85  ? 201 PHE A N     1 
ATOM   1378  C  CA    . PHE A 1 201 ? 146.066 168.023 145.528 1.00 46.85  ? 201 PHE A CA    1 
ATOM   1379  C  C     . PHE A 1 201 ? 145.816 169.008 144.394 1.00 46.85  ? 201 PHE A C     1 
ATOM   1380  O  O     . PHE A 1 201 ? 145.529 170.181 144.663 1.00 46.85  ? 201 PHE A O     1 
ATOM   1381  C  CB    . PHE A 1 201 ? 146.977 168.658 146.581 1.00 46.85  ? 201 PHE A CB    1 
ATOM   1382  C  CG    . PHE A 1 201 ? 146.425 168.585 147.971 1.00 46.85  ? 201 PHE A CG    1 
ATOM   1383  C  CD1   . PHE A 1 201 ? 146.378 167.379 148.647 1.00 46.85  ? 201 PHE A CD1   1 
ATOM   1384  C  CD2   . PHE A 1 201 ? 145.941 169.719 148.598 1.00 46.85  ? 201 PHE A CD2   1 
ATOM   1385  C  CE1   . PHE A 1 201 ? 145.866 167.305 149.923 1.00 46.85  ? 201 PHE A CE1   1 
ATOM   1386  C  CE2   . PHE A 1 201 ? 145.429 169.651 149.876 1.00 46.85  ? 201 PHE A CE2   1 
ATOM   1387  C  CZ    . PHE A 1 201 ? 145.389 168.443 150.537 1.00 46.85  ? 201 PHE A CZ    1 
ATOM   1388  N  N     . GLY A 1 202 ? 145.912 168.573 143.140 1.00 53.66  ? 202 GLY A N     1 
ATOM   1389  C  CA    . GLY A 1 202 ? 145.581 169.445 142.025 1.00 53.66  ? 202 GLY A CA    1 
ATOM   1390  C  C     . GLY A 1 202 ? 146.442 170.682 141.925 1.00 53.66  ? 202 GLY A C     1 
ATOM   1391  O  O     . GLY A 1 202 ? 145.954 171.740 141.514 1.00 53.66  ? 202 GLY A O     1 
ATOM   1392  N  N     . THR A 1 203 ? 147.712 170.580 142.294 1.00 64.48  ? 203 THR A N     1 
ATOM   1393  C  CA    . THR A 1 203 ? 148.646 171.678 142.127 1.00 64.48  ? 203 THR A CA    1 
ATOM   1394  C  C     . THR A 1 203 ? 149.184 171.700 140.700 1.00 64.48  ? 203 THR A C     1 
ATOM   1395  O  O     . THR A 1 203 ? 149.043 170.723 139.961 1.00 64.48  ? 203 THR A O     1 
ATOM   1396  C  CB    . THR A 1 203 ? 149.795 171.544 143.123 1.00 64.48  ? 203 THR A CB    1 
ATOM   1397  O  OG1   . THR A 1 203 ? 150.371 170.236 143.017 1.00 64.48  ? 203 THR A OG1   1 
ATOM   1398  C  CG2   . THR A 1 203 ? 149.294 171.758 144.542 1.00 64.48  ? 203 THR A CG2   1 
ATOM   1399  N  N     . PRO A 1 204 ? 149.778 172.820 140.277 1.00 67.13  ? 204 PRO A N     1 
ATOM   1400  C  CA    . PRO A 1 204 ? 150.441 172.848 138.961 1.00 67.13  ? 204 PRO A CA    1 
ATOM   1401  C  C     . PRO A 1 204 ? 151.397 171.689 138.729 1.00 67.13  ? 204 PRO A C     1 
ATOM   1402  O  O     . PRO A 1 204 ? 151.631 171.311 137.573 1.00 67.13  ? 204 PRO A O     1 
ATOM   1403  C  CB    . PRO A 1 204 ? 151.185 174.189 138.972 1.00 67.13  ? 204 PRO A CB    1 
ATOM   1404  C  CG    . PRO A 1 204 ? 150.506 175.029 140.015 1.00 67.13  ? 204 PRO A CG    1 
ATOM   1405  C  CD    . PRO A 1 204 ? 149.567 174.174 140.818 1.00 67.13  ? 204 PRO A CD    1 
ATOM   1406  N  N     . LEU A 1 205 ? 151.963 171.116 139.795 1.00 68.97  ? 205 LEU A N     1 
ATOM   1407  C  CA    . LEU A 1 205 ? 152.826 169.950 139.642 1.00 68.97  ? 205 LEU A CA    1 
ATOM   1408  C  C     . LEU A 1 205 ? 152.059 168.767 139.064 1.00 68.97  ? 205 LEU A C     1 
ATOM   1409  O  O     . LEU A 1 205 ? 152.562 168.061 138.183 1.00 68.97  ? 205 LEU A O     1 
ATOM   1410  C  CB    . LEU A 1 205 ? 153.450 169.584 140.989 1.00 68.97  ? 205 LEU A CB    1 
ATOM   1411  C  CG    . LEU A 1 205 ? 154.451 168.427 141.016 1.00 68.97  ? 205 LEU A CG    1 
ATOM   1412  C  CD1   . LEU A 1 205 ? 155.661 168.795 141.857 1.00 68.97  ? 205 LEU A CD1   1 
ATOM   1413  C  CD2   . LEU A 1 205 ? 153.797 167.160 141.548 1.00 68.97  ? 205 LEU A CD2   1 
ATOM   1414  N  N     . LEU A 1 206 ? 150.838 168.535 139.549 1.00 68.75  ? 206 LEU A N     1 
ATOM   1415  C  CA    . LEU A 1 206 ? 150.040 167.409 139.080 1.00 68.75  ? 206 LEU A CA    1 
ATOM   1416  C  C     . LEU A 1 206 ? 149.440 167.642 137.700 1.00 68.75  ? 206 LEU A C     1 
ATOM   1417  O  O     . LEU A 1 206 ? 149.078 166.671 137.027 1.00 68.75  ? 206 LEU A O     1 
ATOM   1418  C  CB    . LEU A 1 206 ? 148.922 167.103 140.079 1.00 68.75  ? 206 LEU A CB    1 
ATOM   1419  C  CG    . LEU A 1 206 ? 148.410 165.662 140.101 1.00 68.75  ? 206 LEU A CG    1 
ATOM   1420  C  CD1   . LEU A 1 206 ? 149.382 164.760 140.846 1.00 68.75  ? 206 LEU A CD1   1 
ATOM   1421  C  CD2   . LEU A 1 206 ? 147.024 165.590 140.721 1.00 68.75  ? 206 LEU A CD2   1 
ATOM   1422  N  N     . THR A 1 207 ? 149.327 168.897 137.262 1.00 74.71  ? 207 THR A N     1 
ATOM   1423  C  CA    . THR A 1 207 ? 148.757 169.182 135.950 1.00 74.71  ? 207 THR A CA    1 
ATOM   1424  C  C     . THR A 1 207 ? 149.680 168.784 134.806 1.00 74.71  ? 207 THR A C     1 
ATOM   1425  O  O     . THR A 1 207 ? 149.239 168.789 133.652 1.00 74.71  ? 207 THR A O     1 
ATOM   1426  C  CB    . THR A 1 207 ? 148.411 170.667 135.831 1.00 74.71  ? 207 THR A CB    1 
ATOM   1427  O  OG1   . THR A 1 207 ? 149.551 171.456 136.193 1.00 74.71  ? 207 THR A OG1   1 
ATOM   1428  C  CG2   . THR A 1 207 ? 147.247 171.016 136.747 1.00 74.71  ? 207 THR A CG2   1 
ATOM   1429  N  N     . SER A 1 208 ? 150.941 168.448 135.092 1.00 71.60  ? 208 SER A N     1 
ATOM   1430  C  CA    . SER A 1 208 ? 151.839 167.987 134.039 1.00 71.60  ? 208 SER A CA    1 
ATOM   1431  C  C     . SER A 1 208 ? 151.369 166.667 133.443 1.00 71.60  ? 208 SER A C     1 
ATOM   1432  O  O     . SER A 1 208 ? 151.680 166.362 132.286 1.00 71.60  ? 208 SER A O     1 
ATOM   1433  C  CB    . SER A 1 208 ? 153.260 167.848 134.584 1.00 71.60  ? 208 SER A CB    1 
ATOM   1434  O  OG    . SER A 1 208 ? 153.346 166.784 135.516 1.00 71.60  ? 208 SER A OG    1 
ATOM   1435  N  N     . LEU A 1 209 ? 150.626 165.875 134.212 1.00 63.82  ? 209 LEU A N     1 
ATOM   1436  C  CA    . LEU A 1 209 ? 150.049 164.650 133.695 1.00 63.82  ? 209 LEU A CA    1 
ATOM   1437  C  C     . LEU A 1 209 ? 148.926 164.974 132.714 1.00 63.82  ? 209 LEU A C     1 
ATOM   1438  O  O     . LEU A 1 209 ? 148.334 166.055 132.767 1.00 63.82  ? 209 LEU A O     1 
ATOM   1439  C  CB    . LEU A 1 209 ? 149.517 163.790 134.838 1.00 63.82  ? 209 LEU A CB    1 
ATOM   1440  C  CG    . LEU A 1 209 ? 150.499 163.455 135.961 1.00 63.82  ? 209 LEU A CG    1 
ATOM   1441  C  CD1   . LEU A 1 209 ? 149.819 162.618 137.032 1.00 63.82  ? 209 LEU A CD1   1 
ATOM   1442  C  CD2   . LEU A 1 209 ? 151.719 162.737 135.409 1.00 63.82  ? 209 LEU A CD2   1 
ATOM   1443  N  N     . PRO A 1 210 ? 148.619 164.055 131.799 1.00 56.63  ? 210 PRO A N     1 
ATOM   1444  C  CA    . PRO A 1 210 ? 147.472 164.260 130.909 1.00 56.63  ? 210 PRO A CA    1 
ATOM   1445  C  C     . PRO A 1 210 ? 146.171 164.339 131.693 1.00 56.63  ? 210 PRO A C     1 
ATOM   1446  O  O     . PRO A 1 210 ? 146.047 163.821 132.805 1.00 56.63  ? 210 PRO A O     1 
ATOM   1447  C  CB    . PRO A 1 210 ? 147.500 163.030 129.992 1.00 56.63  ? 210 PRO A CB    1 
ATOM   1448  C  CG    . PRO A 1 210 ? 148.395 162.044 130.676 1.00 56.63  ? 210 PRO A CG    1 
ATOM   1449  C  CD    . PRO A 1 210 ? 149.388 162.853 131.439 1.00 56.63  ? 210 PRO A CD    1 
ATOM   1450  N  N     . GLU A 1 211 ? 145.190 165.017 131.090 1.00 56.47  ? 211 GLU A N     1 
ATOM   1451  C  CA    . GLU A 1 211 ? 143.940 165.303 131.787 1.00 56.47  ? 211 GLU A CA    1 
ATOM   1452  C  C     . GLU A 1 211 ? 143.218 164.022 132.185 1.00 56.47  ? 211 GLU A C     1 
ATOM   1453  O  O     . GLU A 1 211 ? 142.659 163.931 133.284 1.00 56.47  ? 211 GLU A O     1 
ATOM   1454  C  CB    . GLU A 1 211 ? 143.043 166.174 130.908 1.00 56.47  ? 211 GLU A CB    1 
ATOM   1455  C  CG    . GLU A 1 211 ? 142.134 167.118 131.679 1.00 56.47  ? 211 GLU A CG    1 
ATOM   1456  C  CD    . GLU A 1 211 ? 140.927 166.416 132.269 1.00 56.47  ? 211 GLU A CD    1 
ATOM   1457  O  OE1   . GLU A 1 211 ? 140.463 165.423 131.670 1.00 56.47  ? 211 GLU A OE1   1 
ATOM   1458  O  OE2   . GLU A 1 211 ? 140.441 166.859 133.330 1.00 56.47  ? 211 GLU A OE2   1 
ATOM   1459  N  N     . LYS A 1 212 ? 143.213 163.025 131.300 1.00 51.99  ? 212 LYS A N     1 
ATOM   1460  C  CA    . LYS A 1 212 ? 142.505 161.781 131.584 1.00 51.99  ? 212 LYS A CA    1 
ATOM   1461  C  C     . LYS A 1 212 ? 143.134 161.036 132.756 1.00 51.99  ? 212 LYS A C     1 
ATOM   1462  O  O     . LYS A 1 212 ? 142.421 160.455 133.582 1.00 51.99  ? 212 LYS A O     1 
ATOM   1463  C  CB    . LYS A 1 212 ? 142.478 160.908 130.331 1.00 51.99  ? 212 LYS A CB    1 
ATOM   1464  C  CG    . LYS A 1 212 ? 141.902 161.622 129.120 1.00 51.99  ? 212 LYS A CG    1 
ATOM   1465  C  CD    . LYS A 1 212 ? 141.467 160.646 128.048 1.00 51.99  ? 212 LYS A CD    1 
ATOM   1466  C  CE    . LYS A 1 212 ? 140.756 161.356 126.910 1.00 51.99  ? 212 LYS A CE    1 
ATOM   1467  N  NZ    . LYS A 1 212 ? 139.562 162.106 127.389 1.00 51.99  ? 212 LYS A NZ    1 
ATOM   1468  N  N     . VAL A 1 213 ? 144.466 161.033 132.838 1.00 50.27  ? 213 VAL A N     1 
ATOM   1469  C  CA    . VAL A 1 213 ? 145.143 160.397 133.966 1.00 50.27  ? 213 VAL A CA    1 
ATOM   1470  C  C     . VAL A 1 213 ? 144.782 161.099 135.270 1.00 50.27  ? 213 VAL A C     1 
ATOM   1471  O  O     . VAL A 1 213 ? 144.521 160.451 136.291 1.00 50.27  ? 213 VAL A O     1 
ATOM   1472  C  CB    . VAL A 1 213 ? 146.665 160.375 133.732 1.00 50.27  ? 213 VAL A CB    1 
ATOM   1473  C  CG1   . VAL A 1 213 ? 147.406 160.123 135.037 1.00 50.27  ? 213 VAL A CG1   1 
ATOM   1474  C  CG2   . VAL A 1 213 ? 147.024 159.318 132.702 1.00 50.27  ? 213 VAL A CG2   1 
ATOM   1475  N  N     . CYS A 1 214 ? 144.756 162.434 135.254 1.00 54.28  ? 214 CYS A N     1 
ATOM   1476  C  CA    . CYS A 1 214 ? 144.380 163.185 136.447 1.00 54.28  ? 214 CYS A CA    1 
ATOM   1477  C  C     . CYS A 1 214 ? 142.947 162.881 136.867 1.00 54.28  ? 214 CYS A C     1 
ATOM   1478  O  O     . CYS A 1 214 ? 142.661 162.737 138.062 1.00 54.28  ? 214 CYS A O     1 
ATOM   1479  C  CB    . CYS A 1 214 ? 144.559 164.683 136.202 1.00 54.28  ? 214 CYS A CB    1 
ATOM   1480  S  SG    . CYS A 1 214 ? 146.280 165.229 136.138 1.00 54.28  ? 214 CYS A SG    1 
ATOM   1481  N  N     . ASN A 1 215 ? 142.031 162.788 135.900 1.00 49.26  ? 215 ASN A N     1 
ATOM   1482  C  CA    . ASN A 1 215 ? 140.644 162.468 136.223 1.00 49.26  ? 215 ASN A CA    1 
ATOM   1483  C  C     . ASN A 1 215 ? 140.525 161.083 136.846 1.00 49.26  ? 215 ASN A C     1 
ATOM   1484  O  O     . ASN A 1 215 ? 139.783 160.894 137.817 1.00 49.26  ? 215 ASN A O     1 
ATOM   1485  C  CB    . ASN A 1 215 ? 139.777 162.569 134.970 1.00 49.26  ? 215 ASN A CB    1 
ATOM   1486  C  CG    . ASN A 1 215 ? 139.478 164.002 134.584 1.00 49.26  ? 215 ASN A CG    1 
ATOM   1487  O  OD1   . ASN A 1 215 ? 139.781 164.932 135.330 1.00 49.26  ? 215 ASN A OD1   1 
ATOM   1488  N  ND2   . ASN A 1 215 ? 138.882 164.187 133.413 1.00 49.26  ? 215 ASN A ND2   1 
ATOM   1489  N  N     . PHE A 1 216 ? 141.237 160.098 136.294 1.00 42.50  ? 216 PHE A N     1 
ATOM   1490  C  CA    . PHE A 1 216 ? 141.198 158.754 136.863 1.00 42.50  ? 216 PHE A CA    1 
ATOM   1491  C  C     . PHE A 1 216 ? 141.755 158.737 138.281 1.00 42.50  ? 216 PHE A C     1 
ATOM   1492  O  O     . PHE A 1 216 ? 141.186 158.093 139.170 1.00 42.50  ? 216 PHE A O     1 
ATOM   1493  C  CB    . PHE A 1 216 ? 141.971 157.781 135.974 1.00 42.50  ? 216 PHE A CB    1 
ATOM   1494  C  CG    . PHE A 1 216 ? 142.149 156.420 136.583 1.00 42.50  ? 216 PHE A CG    1 
ATOM   1495  C  CD1   . PHE A 1 216 ? 141.111 155.504 136.580 1.00 42.50  ? 216 PHE A CD1   1 
ATOM   1496  C  CD2   . PHE A 1 216 ? 143.355 156.056 137.159 1.00 42.50  ? 216 PHE A CD2   1 
ATOM   1497  C  CE1   . PHE A 1 216 ? 141.271 154.253 137.142 1.00 42.50  ? 216 PHE A CE1   1 
ATOM   1498  C  CE2   . PHE A 1 216 ? 143.520 154.807 137.722 1.00 42.50  ? 216 PHE A CE2   1 
ATOM   1499  C  CZ    . PHE A 1 216 ? 142.477 153.905 137.714 1.00 42.50  ? 216 PHE A CZ    1 
ATOM   1500  N  N     . LEU A 1 217 ? 142.871 159.433 138.508 1.00 43.79  ? 217 LEU A N     1 
ATOM   1501  C  CA    . LEU A 1 217 ? 143.456 159.478 139.844 1.00 43.79  ? 217 LEU A CA    1 
ATOM   1502  C  C     . LEU A 1 217 ? 142.518 160.152 140.837 1.00 43.79  ? 217 LEU A C     1 
ATOM   1503  O  O     . LEU A 1 217 ? 142.402 159.715 141.988 1.00 43.79  ? 217 LEU A O     1 
ATOM   1504  C  CB    . LEU A 1 217 ? 144.802 160.201 139.802 1.00 43.79  ? 217 LEU A CB    1 
ATOM   1505  C  CG    . LEU A 1 217 ? 145.957 159.443 139.148 1.00 43.79  ? 217 LEU A CG    1 
ATOM   1506  C  CD1   . LEU A 1 217 ? 147.251 160.232 139.266 1.00 43.79  ? 217 LEU A CD1   1 
ATOM   1507  C  CD2   . LEU A 1 217 ? 146.107 158.064 139.765 1.00 43.79  ? 217 LEU A CD2   1 
ATOM   1508  N  N     . ALA A 1 218 ? 141.845 161.223 140.411 1.00 42.42  ? 218 ALA A N     1 
ATOM   1509  C  CA    . ALA A 1 218 ? 140.876 161.882 141.281 1.00 42.42  ? 218 ALA A CA    1 
ATOM   1510  C  C     . ALA A 1 218 ? 139.714 160.956 141.615 1.00 42.42  ? 218 ALA A C     1 
ATOM   1511  O  O     . ALA A 1 218 ? 139.240 160.928 142.756 1.00 42.42  ? 218 ALA A O     1 
ATOM   1512  C  CB    . ALA A 1 218 ? 140.369 163.165 140.625 1.00 42.42  ? 218 ALA A CB    1 
ATOM   1513  N  N     . SER A 1 219 ? 139.241 160.190 140.629 1.00 40.09  ? 219 SER A N     1 
ATOM   1514  C  CA    . SER A 1 219 ? 138.106 159.300 140.845 1.00 40.09  ? 219 SER A CA    1 
ATOM   1515  C  C     . SER A 1 219 ? 138.430 158.158 141.798 1.00 40.09  ? 219 SER A C     1 
ATOM   1516  O  O     . SER A 1 219 ? 137.511 157.597 142.404 1.00 40.09  ? 219 SER A O     1 
ATOM   1517  C  CB    . SER A 1 219 ? 137.621 158.736 139.510 1.00 40.09  ? 219 SER A CB    1 
ATOM   1518  O  OG    . SER A 1 219 ? 138.418 157.638 139.103 1.00 40.09  ? 219 SER A OG    1 
ATOM   1519  N  N     . GLN A 1 220 ? 139.703 157.801 141.947 1.00 40.45  ? 220 GLN A N     1 
ATOM   1520  C  CA    . GLN A 1 220 ? 140.095 156.664 142.768 1.00 40.45  ? 220 GLN A CA    1 
ATOM   1521  C  C     . GLN A 1 220 ? 140.279 157.021 144.236 1.00 40.45  ? 220 GLN A C     1 
ATOM   1522  O  O     . GLN A 1 220 ? 140.569 156.131 145.042 1.00 40.45  ? 220 GLN A O     1 
ATOM   1523  C  CB    . GLN A 1 220 ? 141.384 156.041 142.226 1.00 40.45  ? 220 GLN A CB    1 
ATOM   1524  C  CG    . GLN A 1 220 ? 141.187 155.236 140.954 1.00 40.45  ? 220 GLN A CG    1 
ATOM   1525  C  CD    . GLN A 1 220 ? 140.031 154.262 141.059 1.00 40.45  ? 220 GLN A CD    1 
ATOM   1526  O  OE1   . GLN A 1 220 ? 139.998 153.414 141.950 1.00 40.45  ? 220 GLN A OE1   1 
ATOM   1527  N  NE2   . GLN A 1 220 ? 139.073 154.381 140.148 1.00 40.45  ? 220 GLN A NE2   1 
ATOM   1528  N  N     . VAL A 1 221 ? 140.122 158.285 144.603 1.00 38.96  ? 221 VAL A N     1 
ATOM   1529  C  CA    . VAL A 1 221 ? 140.153 158.652 146.023 1.00 38.96  ? 221 VAL A CA    1 
ATOM   1530  C  C     . VAL A 1 221 ? 138.883 158.136 146.692 1.00 38.96  ? 221 VAL A C     1 
ATOM   1531  O  O     . VAL A 1 221 ? 137.775 158.405 146.194 1.00 38.96  ? 221 VAL A O     1 
ATOM   1532  C  CB    . VAL A 1 221 ? 140.281 160.167 146.181 1.00 38.96  ? 221 VAL A CB    1 
ATOM   1533  C  CG1   . VAL A 1 221 ? 140.452 160.533 147.646 1.00 38.96  ? 221 VAL A CG1   1 
ATOM   1534  C  CG2   . VAL A 1 221 ? 141.443 160.693 145.354 1.00 38.96  ? 221 VAL A CG2   1 
ATOM   1535  N  N     . PRO A 1 222 ? 138.984 157.383 147.794 1.00 37.17  ? 222 PRO A N     1 
ATOM   1536  C  CA    . PRO A 1 222 ? 137.778 156.835 148.432 1.00 37.17  ? 222 PRO A CA    1 
ATOM   1537  C  C     . PRO A 1 222 ? 136.769 157.904 148.820 1.00 37.17  ? 222 PRO A C     1 
ATOM   1538  O  O     . PRO A 1 222 ? 135.617 157.861 148.377 1.00 37.17  ? 222 PRO A O     1 
ATOM   1539  C  CB    . PRO A 1 222 ? 138.338 156.117 149.665 1.00 37.17  ? 222 PRO A CB    1 
ATOM   1540  C  CG    . PRO A 1 222 ? 139.720 155.740 149.265 1.00 37.17  ? 222 PRO A CG    1 
ATOM   1541  C  CD    . PRO A 1 222 ? 140.215 156.890 148.434 1.00 37.17  ? 222 PRO A CD    1 
ATOM   1542  N  N     . PHE A 1 223 ? 137.186 158.868 149.638 1.00 39.86  ? 223 PHE A N     1 
ATOM   1543  C  CA    . PHE A 1 223 ? 136.306 159.977 149.979 1.00 39.86  ? 223 PHE A CA    1 
ATOM   1544  C  C     . PHE A 1 223 ? 137.105 161.171 150.487 1.00 39.86  ? 223 PHE A C     1 
ATOM   1545  O  O     . PHE A 1 223 ? 137.944 161.022 151.384 1.00 39.86  ? 223 PHE A O     1 
ATOM   1546  C  CB    . PHE A 1 223 ? 135.278 159.552 151.028 1.00 39.86  ? 223 PHE A CB    1 
ATOM   1547  C  CG    . PHE A 1 223 ? 134.264 160.612 151.336 1.00 39.86  ? 223 PHE A CG    1 
ATOM   1548  C  CD1   . PHE A 1 223 ? 133.287 160.939 150.412 1.00 39.86  ? 223 PHE A CD1   1 
ATOM   1549  C  CD2   . PHE A 1 223 ? 134.292 161.287 152.542 1.00 39.86  ? 223 PHE A CD2   1 
ATOM   1550  C  CE1   . PHE A 1 223 ? 132.355 161.916 150.687 1.00 39.86  ? 223 PHE A CE1   1 
ATOM   1551  C  CE2   . PHE A 1 223 ? 133.362 162.266 152.823 1.00 39.86  ? 223 PHE A CE2   1 
ATOM   1552  C  CZ    . PHE A 1 223 ? 132.392 162.580 151.894 1.00 39.86  ? 223 PHE A CZ    1 
ATOM   1553  N  N     . PRO A 1 224 ? 136.874 162.371 149.942 1.00 40.73  ? 224 PRO A N     1 
ATOM   1554  C  CA    . PRO A 1 224 ? 135.989 162.675 148.809 1.00 40.73  ? 224 PRO A CA    1 
ATOM   1555  C  C     . PRO A 1 224 ? 136.639 162.292 147.484 1.00 40.73  ? 224 PRO A C     1 
ATOM   1556  O  O     . PRO A 1 224 ? 137.850 162.418 147.331 1.00 40.73  ? 224 PRO A O     1 
ATOM   1557  C  CB    . PRO A 1 224 ? 135.777 164.189 148.937 1.00 40.73  ? 224 PRO A CB    1 
ATOM   1558  C  CG    . PRO A 1 224 ? 137.042 164.682 149.572 1.00 40.73  ? 224 PRO A CG    1 
ATOM   1559  C  CD    . PRO A 1 224 ? 137.451 163.593 150.531 1.00 40.73  ? 224 PRO A CD    1 
ATOM   1560  N  N     . SER A 1 225 ? 135.865 161.826 146.503 1.00 41.58  ? 225 SER A N     1 
ATOM   1561  C  CA    . SER A 1 225 ? 136.424 161.345 145.240 1.00 41.58  ? 225 SER A CA    1 
ATOM   1562  C  C     . SER A 1 225 ? 136.707 162.539 144.327 1.00 41.58  ? 225 SER A C     1 
ATOM   1563  O  O     . SER A 1 225 ? 136.070 162.754 143.294 1.00 41.58  ? 225 SER A O     1 
ATOM   1564  C  CB    . SER A 1 225 ? 135.482 160.345 144.585 1.00 41.58  ? 225 SER A CB    1 
ATOM   1565  O  OG    . SER A 1 225 ? 135.135 159.308 145.485 1.00 41.58  ? 225 SER A OG    1 
ATOM   1566  N  N     . ARG A 1 226 ? 137.699 163.327 144.734 1.00 42.65  ? 226 ARG A N     1 
ATOM   1567  C  CA    . ARG A 1 226 ? 138.092 164.513 143.987 1.00 42.65  ? 226 ARG A CA    1 
ATOM   1568  C  C     . ARG A 1 226 ? 139.536 164.846 144.326 1.00 42.65  ? 226 ARG A C     1 
ATOM   1569  O  O     . ARG A 1 226 ? 140.095 164.343 145.303 1.00 42.65  ? 226 ARG A O     1 
ATOM   1570  C  CB    . ARG A 1 226 ? 137.180 165.704 144.298 1.00 42.65  ? 226 ARG A CB    1 
ATOM   1571  C  CG    . ARG A 1 226 ? 137.248 166.167 145.743 1.00 42.65  ? 226 ARG A CG    1 
ATOM   1572  C  CD    . ARG A 1 226 ? 136.756 167.598 145.888 1.00 42.65  ? 226 ARG A CD    1 
ATOM   1573  N  NE    . ARG A 1 226 ? 136.429 167.930 147.270 1.00 42.65  ? 226 ARG A NE    1 
ATOM   1574  C  CZ    . ARG A 1 226 ? 137.324 168.176 148.216 1.00 42.65  ? 226 ARG A CZ    1 
ATOM   1575  N  NH1   . ARG A 1 226 ? 138.623 168.144 147.965 1.00 42.65  ? 226 ARG A NH1   1 
ATOM   1576  N  NH2   . ARG A 1 226 ? 136.906 168.464 149.445 1.00 42.65  ? 226 ARG A NH2   1 
ATOM   1577  N  N     . LEU A 1 227 ? 140.132 165.700 143.499 1.00 45.31  ? 227 LEU A N     1 
ATOM   1578  C  CA    . LEU A 1 227 ? 141.473 166.187 143.776 1.00 45.31  ? 227 LEU A CA    1 
ATOM   1579  C  C     . LEU A 1 227 ? 141.465 167.070 145.019 1.00 45.31  ? 227 LEU A C     1 
ATOM   1580  O  O     . LEU A 1 227 ? 140.462 167.709 145.349 1.00 45.31  ? 227 LEU A O     1 
ATOM   1581  C  CB    . LEU A 1 227 ? 142.018 166.964 142.578 1.00 45.31  ? 227 LEU A CB    1 
ATOM   1582  C  CG    . LEU A 1 227 ? 142.562 166.125 141.420 1.00 45.31  ? 227 LEU A CG    1 
ATOM   1583  C  CD1   . LEU A 1 227 ? 143.398 166.978 140.480 1.00 45.31  ? 227 LEU A CD1   1 
ATOM   1584  C  CD2   . LEU A 1 227 ? 143.370 164.949 141.939 1.00 45.31  ? 227 LEU A CD2   1 
ATOM   1585  N  N     . GLY A 1 228 ? 142.599 167.099 145.713 1.00 47.05  ? 228 GLY A N     1 
ATOM   1586  C  CA    . GLY A 1 228 ? 142.693 167.881 146.928 1.00 47.05  ? 228 GLY A CA    1 
ATOM   1587  C  C     . GLY A 1 228 ? 142.593 169.371 146.665 1.00 47.05  ? 228 GLY A C     1 
ATOM   1588  O  O     . GLY A 1 228 ? 142.894 169.863 145.578 1.00 47.05  ? 228 GLY A O     1 
ATOM   1589  N  N     . ASP A 1 229 ? 142.149 170.098 147.688 1.00 47.36  ? 229 ASP A N     1 
ATOM   1590  C  CA    . ASP A 1 229 ? 142.012 171.545 147.626 1.00 47.36  ? 229 ASP A CA    1 
ATOM   1591  C  C     . ASP A 1 229 ? 143.108 172.180 148.466 1.00 47.36  ? 229 ASP A C     1 
ATOM   1592  O  O     . ASP A 1 229 ? 143.224 171.855 149.657 1.00 47.36  ? 229 ASP A O     1 
ATOM   1593  C  CB    . ASP A 1 229 ? 140.633 171.971 148.131 1.00 47.36  ? 229 ASP A CB    1 
ATOM   1594  C  CG    . ASP A 1 229 ? 140.238 173.363 147.670 1.00 47.36  ? 229 ASP A CG    1 
ATOM   1595  O  OD1   . ASP A 1 229 ? 141.117 174.126 147.223 1.00 47.36  ? 229 ASP A OD1   1 
ATOM   1596  O  OD2   . ASP A 1 229 ? 139.037 173.695 147.757 1.00 47.36  ? 229 ASP A OD2   1 
ATOM   1597  N  N     . PRO A 1 230 ? 143.933 173.070 147.907 1.00 43.01  ? 230 PRO A N     1 
ATOM   1598  C  CA    . PRO A 1 230 ? 145.007 173.678 148.709 1.00 43.01  ? 230 PRO A CA    1 
ATOM   1599  C  C     . PRO A 1 230 ? 144.508 174.429 149.932 1.00 43.01  ? 230 PRO A C     1 
ATOM   1600  O  O     . PRO A 1 230 ? 145.280 174.614 150.881 1.00 43.01  ? 230 PRO A O     1 
ATOM   1601  C  CB    . PRO A 1 230 ? 145.695 174.620 147.713 1.00 43.01  ? 230 PRO A CB    1 
ATOM   1602  C  CG    . PRO A 1 230 ? 145.425 174.009 146.383 1.00 43.01  ? 230 PRO A CG    1 
ATOM   1603  C  CD    . PRO A 1 230 ? 144.048 173.417 146.480 1.00 43.01  ? 230 PRO A CD    1 
ATOM   1604  N  N     . ALA A 1 231 ? 143.250 174.876 149.938 1.00 42.48  ? 231 ALA A N     1 
ATOM   1605  C  CA    . ALA A 1 231 ? 142.685 175.473 151.143 1.00 42.48  ? 231 ALA A CA    1 
ATOM   1606  C  C     . ALA A 1 231 ? 142.667 174.476 152.295 1.00 42.48  ? 231 ALA A C     1 
ATOM   1607  O  O     . ALA A 1 231 ? 142.859 174.854 153.457 1.00 42.48  ? 231 ALA A O     1 
ATOM   1608  C  CB    . ALA A 1 231 ? 141.277 175.995 150.861 1.00 42.48  ? 231 ALA A CB    1 
ATOM   1609  N  N     . GLU A 1 232 ? 142.432 173.196 151.993 1.00 45.01  ? 232 GLU A N     1 
ATOM   1610  C  CA    . GLU A 1 232 ? 142.485 172.168 153.027 1.00 45.01  ? 232 GLU A CA    1 
ATOM   1611  C  C     . GLU A 1 232 ? 143.899 172.002 153.569 1.00 45.01  ? 232 GLU A C     1 
ATOM   1612  O  O     . GLU A 1 232 ? 144.087 171.797 154.774 1.00 45.01  ? 232 GLU A O     1 
ATOM   1613  C  CB    . GLU A 1 232 ? 141.957 170.843 152.480 1.00 45.01  ? 232 GLU A CB    1 
ATOM   1614  C  CG    . GLU A 1 232 ? 140.475 170.860 152.146 1.00 45.01  ? 232 GLU A CG    1 
ATOM   1615  C  CD    . GLU A 1 232 ? 140.136 169.990 150.954 1.00 45.01  ? 232 GLU A CD    1 
ATOM   1616  O  OE1   . GLU A 1 232 ? 140.970 169.140 150.579 1.00 45.01  ? 232 GLU A OE1   1 
ATOM   1617  O  OE2   . GLU A 1 232 ? 139.033 170.155 150.392 1.00 45.01  ? 232 GLU A OE2   1 
ATOM   1618  N  N     . TYR A 1 233 ? 144.905 172.073 152.693 1.00 37.65  ? 233 TYR A N     1 
ATOM   1619  C  CA    . TYR A 1 233 ? 146.289 172.036 153.155 1.00 37.65  ? 233 TYR A CA    1 
ATOM   1620  C  C     . TYR A 1 233 ? 146.593 173.221 154.061 1.00 37.65  ? 233 TYR A C     1 
ATOM   1621  O  O     . TYR A 1 233 ? 147.259 173.070 155.092 1.00 37.65  ? 233 TYR A O     1 
ATOM   1622  C  CB    . TYR A 1 233 ? 147.241 172.011 151.958 1.00 37.65  ? 233 TYR A CB    1 
ATOM   1623  C  CG    . TYR A 1 233 ? 148.706 171.983 152.333 1.00 37.65  ? 233 TYR A CG    1 
ATOM   1624  C  CD1   . TYR A 1 233 ? 149.359 170.781 152.572 1.00 37.65  ? 233 TYR A CD1   1 
ATOM   1625  C  CD2   . TYR A 1 233 ? 149.441 173.157 152.435 1.00 37.65  ? 233 TYR A CD2   1 
ATOM   1626  C  CE1   . TYR A 1 233 ? 150.697 170.751 152.912 1.00 37.65  ? 233 TYR A CE1   1 
ATOM   1627  C  CE2   . TYR A 1 233 ? 150.779 173.136 152.774 1.00 37.65  ? 233 TYR A CE2   1 
ATOM   1628  C  CZ    . TYR A 1 233 ? 151.402 171.931 153.011 1.00 37.65  ? 233 TYR A CZ    1 
ATOM   1629  O  OH    . TYR A 1 233 ? 152.735 171.906 153.348 1.00 37.65  ? 233 TYR A OH    1 
ATOM   1630  N  N     . ALA A 1 234 ? 146.113 174.411 153.691 1.00 38.69  ? 234 ALA A N     1 
ATOM   1631  C  CA    . ALA A 1 234 ? 146.307 175.586 154.534 1.00 38.69  ? 234 ALA A CA    1 
ATOM   1632  C  C     . ALA A 1 234 ? 145.610 175.421 155.878 1.00 38.69  ? 234 ALA A C     1 
ATOM   1633  O  O     . ALA A 1 234 ? 146.137 175.839 156.915 1.00 38.69  ? 234 ALA A O     1 
ATOM   1634  C  CB    . ALA A 1 234 ? 145.801 176.836 153.815 1.00 38.69  ? 234 ALA A CB    1 
ATOM   1635  N  N     . HIS A 1 235 ? 144.416 174.822 155.878 1.00 39.03  ? 235 HIS A N     1 
ATOM   1636  C  CA    . HIS A 1 235 ? 143.705 174.580 157.129 1.00 39.03  ? 235 HIS A CA    1 
ATOM   1637  C  C     . HIS A 1 235 ? 144.496 173.651 158.042 1.00 39.03  ? 235 HIS A C     1 
ATOM   1638  O  O     . HIS A 1 235 ? 144.590 173.889 159.251 1.00 39.03  ? 235 HIS A O     1 
ATOM   1639  C  CB    . HIS A 1 235 ? 142.319 174.003 156.838 1.00 39.03  ? 235 HIS A CB    1 
ATOM   1640  C  CG    . HIS A 1 235 ? 141.500 173.742 158.064 1.00 39.03  ? 235 HIS A CG    1 
ATOM   1641  N  ND1   . HIS A 1 235 ? 141.719 172.662 158.892 1.00 39.03  ? 235 HIS A ND1   1 
ATOM   1642  C  CD2   . HIS A 1 235 ? 140.458 174.421 158.600 1.00 39.03  ? 235 HIS A CD2   1 
ATOM   1643  C  CE1   . HIS A 1 235 ? 140.850 172.689 159.886 1.00 39.03  ? 235 HIS A CE1   1 
ATOM   1644  N  NE2   . HIS A 1 235 ? 140.073 173.746 159.733 1.00 39.03  ? 235 HIS A NE2   1 
ATOM   1645  N  N     . LEU A 1 236 ? 145.064 172.581 157.482 1.00 36.34  ? 236 LEU A N     1 
ATOM   1646  C  CA    . LEU A 1 236 ? 145.871 171.666 158.284 1.00 36.34  ? 236 LEU A CA    1 
ATOM   1647  C  C     . LEU A 1 236 ? 147.127 172.350 158.811 1.00 36.34  ? 236 LEU A C     1 
ATOM   1648  O  O     . LEU A 1 236 ? 147.543 172.102 159.949 1.00 36.34  ? 236 LEU A O     1 
ATOM   1649  C  CB    . LEU A 1 236 ? 146.237 170.429 157.466 1.00 36.34  ? 236 LEU A CB    1 
ATOM   1650  C  CG    . LEU A 1 236 ? 146.970 169.326 158.233 1.00 36.34  ? 236 LEU A CG    1 
ATOM   1651  C  CD1   . LEU A 1 236 ? 146.183 168.923 159.469 1.00 36.34  ? 236 LEU A CD1   1 
ATOM   1652  C  CD2   . LEU A 1 236 ? 147.225 168.121 157.342 1.00 36.34  ? 236 LEU A CD2   1 
ATOM   1653  N  N     . VAL A 1 237 ? 147.751 173.203 157.994 1.00 34.60  ? 237 VAL A N     1 
ATOM   1654  C  CA    . VAL A 1 237 ? 148.934 173.934 158.441 1.00 34.60  ? 237 VAL A CA    1 
ATOM   1655  C  C     . VAL A 1 237 ? 148.595 174.823 159.630 1.00 34.60  ? 237 VAL A C     1 
ATOM   1656  O  O     . VAL A 1 237 ? 149.337 174.871 160.619 1.00 34.60  ? 237 VAL A O     1 
ATOM   1657  C  CB    . VAL A 1 237 ? 149.528 174.750 157.277 1.00 34.60  ? 237 VAL A CB    1 
ATOM   1658  C  CG1   . VAL A 1 237 ? 150.524 175.774 157.795 1.00 34.60  ? 237 VAL A CG1   1 
ATOM   1659  C  CG2   . VAL A 1 237 ? 150.188 173.831 156.267 1.00 34.60  ? 237 VAL A CG2   1 
ATOM   1660  N  N     . GLN A 1 238 ? 147.469 175.535 159.558 1.00 38.35  ? 238 GLN A N     1 
ATOM   1661  C  CA    . GLN A 1 238 ? 147.050 176.369 160.681 1.00 38.35  ? 238 GLN A CA    1 
ATOM   1662  C  C     . GLN A 1 238 ? 146.747 175.526 161.913 1.00 38.35  ? 238 GLN A C     1 
ATOM   1663  O  O     . GLN A 1 238 ? 147.041 175.935 163.042 1.00 38.35  ? 238 GLN A O     1 
ATOM   1664  C  CB    . GLN A 1 238 ? 145.832 177.205 160.288 1.00 38.35  ? 238 GLN A CB    1 
ATOM   1665  C  CG    . GLN A 1 238 ? 145.346 178.137 161.383 1.00 38.35  ? 238 GLN A CG    1 
ATOM   1666  C  CD    . GLN A 1 238 ? 144.189 179.005 160.937 1.00 38.35  ? 238 GLN A CD    1 
ATOM   1667  O  OE1   . GLN A 1 238 ? 143.696 178.875 159.818 1.00 38.35  ? 238 GLN A OE1   1 
ATOM   1668  N  NE2   . GLN A 1 238 ? 143.749 179.901 161.813 1.00 38.35  ? 238 GLN A NE2   1 
ATOM   1669  N  N     . ALA A 1 239 ? 146.152 174.347 161.717 1.00 36.28  ? 239 ALA A N     1 
ATOM   1670  C  CA    . ALA A 1 239 ? 145.859 173.468 162.845 1.00 36.28  ? 239 ALA A CA    1 
ATOM   1671  C  C     . ALA A 1 239 ? 147.135 173.014 163.542 1.00 36.28  ? 239 ALA A C     1 
ATOM   1672  O  O     . ALA A 1 239 ? 147.177 172.913 164.774 1.00 36.28  ? 239 ALA A O     1 
ATOM   1673  C  CB    . ALA A 1 239 ? 145.045 172.263 162.375 1.00 36.28  ? 239 ALA A CB    1 
ATOM   1674  N  N     . ILE A 1 240 ? 148.186 172.726 162.770 1.00 35.65  ? 240 ILE A N     1 
ATOM   1675  C  CA    . ILE A 1 240 ? 149.454 172.314 163.365 1.00 35.65  ? 240 ILE A CA    1 
ATOM   1676  C  C     . ILE A 1 240 ? 150.052 173.450 164.185 1.00 35.65  ? 240 ILE A C     1 
ATOM   1677  O  O     . ILE A 1 240 ? 150.585 173.231 165.280 1.00 35.65  ? 240 ILE A O     1 
ATOM   1678  C  CB    . ILE A 1 240 ? 150.423 171.828 162.271 1.00 35.65  ? 240 ILE A CB    1 
ATOM   1679  C  CG1   . ILE A 1 240 ? 149.959 170.484 161.709 1.00 35.65  ? 240 ILE A CG1   1 
ATOM   1680  C  CG2   . ILE A 1 240 ? 151.839 171.712 162.814 1.00 35.65  ? 240 ILE A CG2   1 
ATOM   1681  C  CD1   . ILE A 1 240 ? 150.783 169.999 160.543 1.00 35.65  ? 240 ILE A CD1   1 
ATOM   1682  N  N     . ILE A 1 241 ? 149.973 174.679 163.670 1.00 34.31  ? 241 ILE A N     1 
ATOM   1683  C  CA    . ILE A 1 241 ? 150.549 175.822 164.373 1.00 34.31  ? 241 ILE A CA    1 
ATOM   1684  C  C     . ILE A 1 241 ? 149.856 176.029 165.714 1.00 34.31  ? 241 ILE A C     1 
ATOM   1685  O  O     . ILE A 1 241 ? 150.510 176.262 166.738 1.00 34.31  ? 241 ILE A O     1 
ATOM   1686  C  CB    . ILE A 1 241 ? 150.469 177.085 163.495 1.00 34.31  ? 241 ILE A CB    1 
ATOM   1687  C  CG1   . ILE A 1 241 ? 151.287 176.900 162.216 1.00 34.31  ? 241 ILE A CG1   1 
ATOM   1688  C  CG2   . ILE A 1 241 ? 150.955 178.303 164.263 1.00 34.31  ? 241 ILE A CG2   1 
ATOM   1689  C  CD1   . ILE A 1 241 ? 151.003 177.942 161.158 1.00 34.31  ? 241 ILE A CD1   1 
ATOM   1690  N  N     . GLU A 1 242 ? 148.524 175.945 165.730 1.00 42.66  ? 242 GLU A N     1 
ATOM   1691  C  CA    . GLU A 1 242 ? 147.780 176.224 166.955 1.00 42.66  ? 242 GLU A CA    1 
ATOM   1692  C  C     . GLU A 1 242 ? 147.988 175.130 167.996 1.00 42.66  ? 242 GLU A C     1 
ATOM   1693  O  O     . GLU A 1 242 ? 148.061 175.417 169.196 1.00 42.66  ? 242 GLU A O     1 
ATOM   1694  C  CB    . GLU A 1 242 ? 146.294 176.390 166.639 1.00 42.66  ? 242 GLU A CB    1 
ATOM   1695  C  CG    . GLU A 1 242 ? 145.962 177.664 165.881 1.00 42.66  ? 242 GLU A CG    1 
ATOM   1696  C  CD    . GLU A 1 242 ? 144.561 177.650 165.301 1.00 42.66  ? 242 GLU A CD    1 
ATOM   1697  O  OE1   . GLU A 1 242 ? 143.904 176.590 165.359 1.00 42.66  ? 242 GLU A OE1   1 
ATOM   1698  O  OE2   . GLU A 1 242 ? 144.118 178.699 164.789 1.00 42.66  ? 242 GLU A OE2   1 
ATOM   1699  N  N     . ASN A 1 243 ? 148.082 173.878 167.562 1.00 44.13  ? 243 ASN A N     1 
ATOM   1700  C  CA    . ASN A 1 243 ? 148.208 172.766 168.497 1.00 44.13  ? 243 ASN A CA    1 
ATOM   1701  C  C     . ASN A 1 243 ? 149.629 172.709 169.044 1.00 44.13  ? 243 ASN A C     1 
ATOM   1702  O  O     . ASN A 1 243 ? 150.577 172.570 168.262 1.00 44.13  ? 243 ASN A O     1 
ATOM   1703  C  CB    . ASN A 1 243 ? 147.854 171.452 167.814 1.00 44.13  ? 243 ASN A CB    1 
ATOM   1704  C  CG    . ASN A 1 243 ? 147.462 170.370 168.800 1.00 44.13  ? 243 ASN A CG    1 
ATOM   1705  O  OD1   . ASN A 1 243 ? 148.149 170.141 169.795 1.00 44.13  ? 243 ASN A OD1   1 
ATOM   1706  N  ND2   . ASN A 1 243 ? 146.349 169.699 168.529 1.00 44.13  ? 243 ASN A ND2   1 
ATOM   1707  N  N     . PRO A 1 244 ? 149.824 172.808 170.362 1.00 45.41  ? 244 PRO A N     1 
ATOM   1708  C  CA    . PRO A 1 244 ? 151.187 172.806 170.913 1.00 45.41  ? 244 PRO A CA    1 
ATOM   1709  C  C     . PRO A 1 244 ? 151.776 171.422 171.127 1.00 45.41  ? 244 PRO A C     1 
ATOM   1710  O  O     . PRO A 1 244 ? 152.974 171.324 171.425 1.00 45.41  ? 244 PRO A O     1 
ATOM   1711  C  CB    . PRO A 1 244 ? 151.023 173.537 172.259 1.00 45.41  ? 244 PRO A CB    1 
ATOM   1712  C  CG    . PRO A 1 244 ? 149.588 174.030 172.296 1.00 45.41  ? 244 PRO A CG    1 
ATOM   1713  C  CD    . PRO A 1 244 ? 148.824 173.130 171.388 1.00 45.41  ? 244 PRO A CD    1 
ATOM   1714  N  N     . PHE A 1 245 ? 150.990 170.355 170.986 1.00 51.19  ? 245 PHE A N     1 
ATOM   1715  C  CA    . PHE A 1 245 ? 151.449 169.009 171.302 1.00 51.19  ? 245 PHE A CA    1 
ATOM   1716  C  C     . PHE A 1 245 ? 151.706 168.160 170.062 1.00 51.19  ? 245 PHE A C     1 
ATOM   1717  O  O     . PHE A 1 245 ? 151.870 166.942 170.183 1.00 51.19  ? 245 PHE A O     1 
ATOM   1718  C  CB    . PHE A 1 245 ? 150.442 168.308 172.215 1.00 51.19  ? 245 PHE A CB    1 
ATOM   1719  C  CG    . PHE A 1 245 ? 151.076 167.408 173.236 1.00 51.19  ? 245 PHE A CG    1 
ATOM   1720  C  CD1   . PHE A 1 245 ? 152.062 167.886 174.082 1.00 51.19  ? 245 PHE A CD1   1 
ATOM   1721  C  CD2   . PHE A 1 245 ? 150.687 166.084 173.350 1.00 51.19  ? 245 PHE A CD2   1 
ATOM   1722  C  CE1   . PHE A 1 245 ? 152.649 167.061 175.021 1.00 51.19  ? 245 PHE A CE1   1 
ATOM   1723  C  CE2   . PHE A 1 245 ? 151.271 165.254 174.288 1.00 51.19  ? 245 PHE A CE2   1 
ATOM   1724  C  CZ    . PHE A 1 245 ? 152.253 165.744 175.124 1.00 51.19  ? 245 PHE A CZ    1 
ATOM   1725  N  N     . LEU A 1 246 ? 151.745 168.766 168.880 1.00 45.77  ? 246 LEU A N     1 
ATOM   1726  C  CA    . LEU A 1 246 ? 152.072 168.057 167.649 1.00 45.77  ? 246 LEU A CA    1 
ATOM   1727  C  C     . LEU A 1 246 ? 153.545 168.281 167.336 1.00 45.77  ? 246 LEU A C     1 
ATOM   1728  O  O     . LEU A 1 246 ? 153.968 169.419 167.104 1.00 45.77  ? 246 LEU A O     1 
ATOM   1729  C  CB    . LEU A 1 246 ? 151.195 168.535 166.492 1.00 45.77  ? 246 LEU A CB    1 
ATOM   1730  C  CG    . LEU A 1 246 ? 149.828 167.868 166.342 1.00 45.77  ? 246 LEU A CG    1 
ATOM   1731  C  CD1   . LEU A 1 246 ? 149.005 168.565 165.272 1.00 45.77  ? 246 LEU A CD1   1 
ATOM   1732  C  CD2   . LEU A 1 246 ? 149.988 166.392 166.018 1.00 45.77  ? 246 LEU A CD2   1 
ATOM   1733  N  N     . ASN A 1 247 ? 154.322 167.199 167.327 1.00 46.15  ? 247 ASN A N     1 
ATOM   1734  C  CA    . ASN A 1 247 ? 155.762 167.310 167.132 1.00 46.15  ? 247 ASN A CA    1 
ATOM   1735  C  C     . ASN A 1 247 ? 156.296 166.004 166.565 1.00 46.15  ? 247 ASN A C     1 
ATOM   1736  O  O     . ASN A 1 247 ? 155.966 164.927 167.071 1.00 46.15  ? 247 ASN A O     1 
ATOM   1737  C  CB    . ASN A 1 247 ? 156.468 167.648 168.449 1.00 46.15  ? 247 ASN A CB    1 
ATOM   1738  C  CG    . ASN A 1 247 ? 157.801 168.331 168.235 1.00 46.15  ? 247 ASN A CG    1 
ATOM   1739  O  OD1   . ASN A 1 247 ? 158.119 168.761 167.128 1.00 46.15  ? 247 ASN A OD1   1 
ATOM   1740  N  ND2   . ASN A 1 247 ? 158.590 168.435 169.297 1.00 46.15  ? 247 ASN A ND2   1 
ATOM   1741  N  N     . GLY A 1 248 ? 157.120 166.107 165.527 1.00 43.39  ? 248 GLY A N     1 
ATOM   1742  C  CA    . GLY A 1 248 ? 157.792 164.941 164.972 1.00 43.39  ? 248 GLY A CA    1 
ATOM   1743  C  C     . GLY A 1 248 ? 156.864 163.871 164.440 1.00 43.39  ? 248 GLY A C     1 
ATOM   1744  O  O     . GLY A 1 248 ? 157.096 162.679 164.677 1.00 43.39  ? 248 GLY A O     1 
ATOM   1745  N  N     . GLU A 1 249 ? 155.815 164.267 163.723 1.00 46.63  ? 249 GLU A N     1 
ATOM   1746  C  CA    . GLU A 1 249 ? 154.829 163.323 163.222 1.00 46.63  ? 249 GLU A CA    1 
ATOM   1747  C  C     . GLU A 1 249 ? 154.515 163.652 161.770 1.00 46.63  ? 249 GLU A C     1 
ATOM   1748  O  O     . GLU A 1 249 ? 154.530 164.817 161.364 1.00 46.63  ? 249 GLU A O     1 
ATOM   1749  C  CB    . GLU A 1 249 ? 153.552 163.352 164.083 1.00 46.63  ? 249 GLU A CB    1 
ATOM   1750  C  CG    . GLU A 1 249 ? 152.295 162.810 163.415 1.00 46.63  ? 249 GLU A CG    1 
ATOM   1751  C  CD    . GLU A 1 249 ? 152.298 161.297 163.286 1.00 46.63  ? 249 GLU A CD    1 
ATOM   1752  O  OE1   . GLU A 1 249 ? 153.222 160.650 163.824 1.00 46.63  ? 249 GLU A OE1   1 
ATOM   1753  O  OE2   . GLU A 1 249 ? 151.374 160.754 162.645 1.00 46.63  ? 249 GLU A OE2   1 
ATOM   1754  N  N     . VAL A 1 250 ? 154.240 162.613 160.987 1.00 37.97  ? 250 VAL A N     1 
ATOM   1755  C  CA    . VAL A 1 250 ? 153.850 162.756 159.590 1.00 37.97  ? 250 VAL A CA    1 
ATOM   1756  C  C     . VAL A 1 250 ? 152.347 162.536 159.491 1.00 37.97  ? 250 VAL A C     1 
ATOM   1757  O  O     . VAL A 1 250 ? 151.839 161.479 159.885 1.00 37.97  ? 250 VAL A O     1 
ATOM   1758  C  CB    . VAL A 1 250 ? 154.614 161.774 158.690 1.00 37.97  ? 250 VAL A CB    1 
ATOM   1759  C  CG1   . VAL A 1 250 ? 154.251 162.001 157.232 1.00 37.97  ? 250 VAL A CG1   1 
ATOM   1760  C  CG2   . VAL A 1 250 ? 156.112 161.920 158.901 1.00 37.97  ? 250 VAL A CG2   1 
ATOM   1761  N  N     . ILE A 1 251 ? 151.635 163.528 158.966 1.00 36.24  ? 251 ILE A N     1 
ATOM   1762  C  CA    . ILE A 1 251 ? 150.189 163.465 158.789 1.00 36.24  ? 251 ILE A CA    1 
ATOM   1763  C  C     . ILE A 1 251 ? 149.908 163.363 157.298 1.00 36.24  ? 251 ILE A C     1 
ATOM   1764  O  O     . ILE A 1 251 ? 150.334 164.224 156.519 1.00 36.24  ? 251 ILE A O     1 
ATOM   1765  C  CB    . ILE A 1 251 ? 149.483 164.685 159.399 1.00 36.24  ? 251 ILE A CB    1 
ATOM   1766  C  CG1   . ILE A 1 251 ? 149.864 164.848 160.871 1.00 36.24  ? 251 ILE A CG1   1 
ATOM   1767  C  CG2   . ILE A 1 251 ? 147.976 164.556 159.247 1.00 36.24  ? 251 ILE A CG2   1 
ATOM   1768  C  CD1   . ILE A 1 251 ? 149.167 166.004 161.552 1.00 36.24  ? 251 ILE A CD1   1 
ATOM   1769  N  N     . ARG A 1 252 ? 149.194 162.314 156.900 1.00 39.67  ? 252 ARG A N     1 
ATOM   1770  C  CA    . ARG A 1 252 ? 148.887 162.079 155.494 1.00 39.67  ? 252 ARG A CA    1 
ATOM   1771  C  C     . ARG A 1 252 ? 147.557 162.743 155.159 1.00 39.67  ? 252 ARG A C     1 
ATOM   1772  O  O     . ARG A 1 252 ? 146.493 162.262 155.564 1.00 39.67  ? 252 ARG A O     1 
ATOM   1773  C  CB    . ARG A 1 252 ? 148.841 160.583 155.194 1.00 39.67  ? 252 ARG A CB    1 
ATOM   1774  C  CG    . ARG A 1 252 ? 150.148 159.853 155.444 1.00 39.67  ? 252 ARG A CG    1 
ATOM   1775  C  CD    . ARG A 1 252 ? 149.932 158.350 155.479 1.00 39.67  ? 252 ARG A CD    1 
ATOM   1776  N  NE    . ARG A 1 252 ? 149.194 157.881 154.312 1.00 39.67  ? 252 ARG A NE    1 
ATOM   1777  C  CZ    . ARG A 1 252 ? 149.604 156.912 153.505 1.00 39.67  ? 252 ARG A CZ    1 
ATOM   1778  N  NH1   . ARG A 1 252 ? 150.745 156.276 153.713 1.00 39.67  ? 252 ARG A NH1   1 
ATOM   1779  N  NH2   . ARG A 1 252 ? 148.850 156.572 152.464 1.00 39.67  ? 252 ARG A NH2   1 
ATOM   1780  N  N     . LEU A 1 253 ? 147.618 163.850 154.420 1.00 39.66  ? 253 LEU A N     1 
ATOM   1781  C  CA    . LEU A 1 253 ? 146.421 164.516 153.910 1.00 39.66  ? 253 LEU A CA    1 
ATOM   1782  C  C     . LEU A 1 253 ? 146.133 163.945 152.525 1.00 39.66  ? 253 LEU A C     1 
ATOM   1783  O  O     . LEU A 1 253 ? 146.449 164.533 151.489 1.00 39.66  ? 253 LEU A O     1 
ATOM   1784  C  CB    . LEU A 1 253 ? 146.621 166.026 153.886 1.00 39.66  ? 253 LEU A CB    1 
ATOM   1785  C  CG    . LEU A 1 253 ? 145.382 166.920 153.882 1.00 39.66  ? 253 LEU A CG    1 
ATOM   1786  C  CD1   . LEU A 1 253 ? 144.481 166.582 155.049 1.00 39.66  ? 253 LEU A CD1   1 
ATOM   1787  C  CD2   . LEU A 1 253 ? 145.798 168.378 153.949 1.00 39.66  ? 253 LEU A CD2   1 
ATOM   1788  N  N     . ASP A 1 254 ? 145.517 162.768 152.517 1.00 43.25  ? 254 ASP A N     1 
ATOM   1789  C  CA    . ASP A 1 254 ? 145.392 161.963 151.309 1.00 43.25  ? 254 ASP A CA    1 
ATOM   1790  C  C     . ASP A 1 254 ? 143.957 161.746 150.862 1.00 43.25  ? 254 ASP A C     1 
ATOM   1791  O  O     . ASP A 1 254 ? 143.665 161.869 149.670 1.00 43.25  ? 254 ASP A O     1 
ATOM   1792  C  CB    . ASP A 1 254 ? 146.061 160.596 151.514 1.00 43.25  ? 254 ASP A CB    1 
ATOM   1793  C  CG    . ASP A 1 254 ? 145.880 160.064 152.920 1.00 43.25  ? 254 ASP A CG    1 
ATOM   1794  O  OD1   . ASP A 1 254 ? 145.019 160.597 153.652 1.00 43.25  ? 254 ASP A OD1   1 
ATOM   1795  O  OD2   . ASP A 1 254 ? 146.595 159.111 153.294 1.00 43.25  ? 254 ASP A OD2   1 
ATOM   1796  N  N     . GLY A 1 255 ? 143.053 161.422 151.780 1.00 40.17  ? 255 GLY A N     1 
ATOM   1797  C  CA    . GLY A 1 255 ? 141.755 160.902 151.414 1.00 40.17  ? 255 GLY A CA    1 
ATOM   1798  C  C     . GLY A 1 255 ? 141.635 159.398 151.485 1.00 40.17  ? 255 GLY A C     1 
ATOM   1799  O  O     . GLY A 1 255 ? 140.680 158.848 150.924 1.00 40.17  ? 255 GLY A O     1 
ATOM   1800  N  N     . ALA A 1 256 ? 142.594 158.719 152.125 1.00 40.95  ? 256 ALA A N     1 
ATOM   1801  C  CA    . ALA A 1 256 ? 142.637 157.263 152.268 1.00 40.95  ? 256 ALA A CA    1 
ATOM   1802  C  C     . ALA A 1 256 ? 142.973 156.567 150.953 1.00 40.95  ? 256 ALA A C     1 
ATOM   1803  O  O     . ALA A 1 256 ? 142.539 155.440 150.709 1.00 40.95  ? 256 ALA A O     1 
ATOM   1804  C  CB    . ALA A 1 256 ? 141.334 156.702 152.850 1.00 40.95  ? 256 ALA A CB    1 
ATOM   1805  N  N     . ILE A 1 257 ? 143.756 157.225 150.104 1.00 43.29  ? 257 ILE A N     1 
ATOM   1806  C  CA    . ILE A 1 257 ? 144.157 156.669 148.817 1.00 43.29  ? 257 ILE A CA    1 
ATOM   1807  C  C     . ILE A 1 257 ? 145.459 155.894 148.986 1.00 43.29  ? 257 ILE A C     1 
ATOM   1808  O  O     . ILE A 1 257 ? 146.413 156.377 149.608 1.00 43.29  ? 257 ILE A O     1 
ATOM   1809  C  CB    . ILE A 1 257 ? 144.280 157.769 147.745 1.00 43.29  ? 257 ILE A CB    1 
ATOM   1810  C  CG1   . ILE A 1 257 ? 144.258 157.148 146.345 1.00 43.29  ? 257 ILE A CG1   1 
ATOM   1811  C  CG2   . ILE A 1 257 ? 145.506 158.655 147.958 1.00 43.29  ? 257 ILE A CG2   1 
ATOM   1812  C  CD1   . ILE A 1 257 ? 144.026 158.142 145.236 1.00 43.29  ? 257 ILE A CD1   1 
ATOM   1813  N  N     . ARG A 1 258 ? 145.473 154.660 148.492 1.00 44.58  ? 258 ARG A N     1 
ATOM   1814  C  CA    . ARG A 1 258 ? 146.693 153.876 148.355 1.00 44.58  ? 258 ARG A CA    1 
ATOM   1815  C  C     . ARG A 1 258 ? 146.998 153.726 146.871 1.00 44.58  ? 258 ARG A C     1 
ATOM   1816  O  O     . ARG A 1 258 ? 146.156 153.242 146.108 1.00 44.58  ? 258 ARG A O     1 
ATOM   1817  C  CB    . ARG A 1 258 ? 146.549 152.513 149.030 1.00 44.58  ? 258 ARG A CB    1 
ATOM   1818  C  CG    . ARG A 1 258 ? 146.211 152.601 150.510 1.00 44.58  ? 258 ARG A CG    1 
ATOM   1819  C  CD    . ARG A 1 258 ? 147.290 153.338 151.280 1.00 44.58  ? 258 ARG A CD    1 
ATOM   1820  N  NE    . ARG A 1 258 ? 147.026 153.371 152.713 1.00 44.58  ? 258 ARG A NE    1 
ATOM   1821  C  CZ    . ARG A 1 258 ? 146.385 154.352 153.334 1.00 44.58  ? 258 ARG A CZ    1 
ATOM   1822  N  NH1   . ARG A 1 258 ? 145.931 155.405 152.675 1.00 44.58  ? 258 ARG A NH1   1 
ATOM   1823  N  NH2   . ARG A 1 258 ? 146.198 154.276 154.648 1.00 44.58  ? 258 ARG A NH2   1 
ATOM   1824  N  N     . MET A 1 259 ? 148.197 154.140 146.467 1.00 50.77  ? 259 MET A N     1 
ATOM   1825  C  CA    . MET A 1 259 ? 148.545 154.248 145.056 1.00 50.77  ? 259 MET A CA    1 
ATOM   1826  C  C     . MET A 1 259 ? 149.058 152.908 144.542 1.00 50.77  ? 259 MET A C     1 
ATOM   1827  O  O     . MET A 1 259 ? 150.072 152.396 145.028 1.00 50.77  ? 259 MET A O     1 
ATOM   1828  C  CB    . MET A 1 259 ? 149.590 155.342 144.844 1.00 50.77  ? 259 MET A CB    1 
ATOM   1829  C  CG    . MET A 1 259 ? 149.289 156.636 145.583 1.00 50.77  ? 259 MET A CG    1 
ATOM   1830  S  SD    . MET A 1 259 ? 148.120 157.697 144.713 1.00 50.77  ? 259 MET A SD    1 
ATOM   1831  C  CE    . MET A 1 259 ? 148.884 157.794 143.099 1.00 50.77  ? 259 MET A CE    1 
ATOM   1832  N  N     . GLN A 1 260 ? 148.358 152.348 143.561 1.00 47.80  ? 260 GLN A N     1 
ATOM   1833  C  CA    . GLN A 1 260 ? 148.757 151.100 142.935 1.00 47.80  ? 260 GLN A CA    1 
ATOM   1834  C  C     . GLN A 1 260 ? 149.930 151.329 141.986 1.00 47.80  ? 260 GLN A C     1 
ATOM   1835  O  O     . GLN A 1 260 ? 150.186 152.459 141.564 1.00 47.80  ? 260 GLN A O     1 
ATOM   1836  C  CB    . GLN A 1 260 ? 147.573 150.499 142.183 1.00 47.80  ? 260 GLN A CB    1 
ATOM   1837  C  CG    . GLN A 1 260 ? 146.447 150.025 143.084 1.00 47.80  ? 260 GLN A CG    1 
ATOM   1838  C  CD    . GLN A 1 260 ? 146.951 149.269 144.296 1.00 47.80  ? 260 GLN A CD    1 
ATOM   1839  O  OE1   . GLN A 1 260 ? 146.789 149.714 145.432 1.00 47.80  ? 260 GLN A OE1   1 
ATOM   1840  N  NE2   . GLN A 1 260 ? 147.568 148.117 144.061 1.00 47.80  ? 260 GLN A NE2   1 
ATOM   1841  N  N     . PRO A 1 261 ? 150.678 150.263 141.642 1.00 49.72  ? 261 PRO A N     1 
ATOM   1842  C  CA    . PRO A 1 261 ? 151.796 150.385 140.698 1.00 49.72  ? 261 PRO A CA    1 
ATOM   1843  C  C     . PRO A 1 261 ? 151.381 150.966 139.349 1.00 49.72  ? 261 PRO A C     1 
ATOM   1844  O  O     . PRO A 1 261 ? 150.369 150.568 138.772 1.00 49.72  ? 261 PRO A O     1 
ATOM   1845  C  CB    . PRO A 1 261 ? 152.278 148.942 140.539 1.00 49.72  ? 261 PRO A CB    1 
ATOM   1846  C  CG    . PRO A 1 261 ? 151.891 148.279 141.805 1.00 49.72  ? 261 PRO A CG    1 
ATOM   1847  C  CD    . PRO A 1 261 ? 150.596 148.909 142.220 1.00 49.72  ? 261 PRO A CD    1 
ATOM   1848  O  OXT   . PRO A 1 261 ? 152.050 151.844 138.805 1.00 49.72  ? 261 PRO A OXT   1 
ATOM   1849  N  N     . SER B 1 7   ? 169.848 127.236 146.203 1.00 63.76  ? 7   SER B N     1 
ATOM   1850  C  CA    . SER B 1 7   ? 171.156 127.585 146.743 1.00 63.76  ? 7   SER B CA    1 
ATOM   1851  C  C     . SER B 1 7   ? 171.777 128.743 145.968 1.00 63.76  ? 7   SER B C     1 
ATOM   1852  O  O     . SER B 1 7   ? 171.249 129.169 144.941 1.00 63.76  ? 7   SER B O     1 
ATOM   1853  C  CB    . SER B 1 7   ? 172.090 126.374 146.716 1.00 63.76  ? 7   SER B CB    1 
ATOM   1854  O  OG    . SER B 1 7   ? 172.460 126.046 145.388 1.00 63.76  ? 7   SER B OG    1 
ATOM   1855  N  N     . VAL B 1 8   ? 172.901 129.247 146.467 1.00 56.11  ? 8   VAL B N     1 
ATOM   1856  C  CA    . VAL B 1 8   ? 173.592 130.373 145.857 1.00 56.11  ? 8   VAL B CA    1 
ATOM   1857  C  C     . VAL B 1 8   ? 174.853 129.919 145.123 1.00 56.11  ? 8   VAL B C     1 
ATOM   1858  O  O     . VAL B 1 8   ? 175.712 130.738 144.800 1.00 56.11  ? 8   VAL B O     1 
ATOM   1859  C  CB    . VAL B 1 8   ? 173.912 131.459 146.897 1.00 56.11  ? 8   VAL B CB    1 
ATOM   1860  C  CG1   . VAL B 1 8   ? 172.644 131.894 147.612 1.00 56.11  ? 8   VAL B CG1   1 
ATOM   1861  C  CG2   . VAL B 1 8   ? 174.938 130.950 147.896 1.00 56.11  ? 8   VAL B CG2   1 
ATOM   1862  N  N     . LYS B 1 9   ? 174.974 128.622 144.848 1.00 57.35  ? 9   LYS B N     1 
ATOM   1863  C  CA    . LYS B 1 9   ? 176.142 128.115 144.141 1.00 57.35  ? 9   LYS B CA    1 
ATOM   1864  C  C     . LYS B 1 9   ? 176.110 128.558 142.684 1.00 57.35  ? 9   LYS B C     1 
ATOM   1865  O  O     . LYS B 1 9   ? 175.094 128.409 141.999 1.00 57.35  ? 9   LYS B O     1 
ATOM   1866  C  CB    . LYS B 1 9   ? 176.196 126.591 144.231 1.00 57.35  ? 9   LYS B CB    1 
ATOM   1867  C  CG    . LYS B 1 9   ? 177.522 125.992 143.791 1.00 57.35  ? 9   LYS B CG    1 
ATOM   1868  C  CD    . LYS B 1 9   ? 177.722 124.604 144.375 1.00 57.35  ? 9   LYS B CD    1 
ATOM   1869  C  CE    . LYS B 1 9   ? 177.842 124.653 145.889 1.00 57.35  ? 9   LYS B CE    1 
ATOM   1870  N  NZ    . LYS B 1 9   ? 178.181 123.321 146.463 1.00 57.35  ? 9   LYS B NZ    1 
ATOM   1871  N  N     . GLY B 1 10  ? 177.228 129.108 142.213 1.00 54.89  ? 10  GLY B N     1 
ATOM   1872  C  CA    . GLY B 1 10  ? 177.344 129.577 140.851 1.00 54.89  ? 10  GLY B CA    1 
ATOM   1873  C  C     . GLY B 1 10  ? 176.914 131.010 140.628 1.00 54.89  ? 10  GLY B C     1 
ATOM   1874  O  O     . GLY B 1 10  ? 177.194 131.563 139.557 1.00 54.89  ? 10  GLY B O     1 
ATOM   1875  N  N     . LEU B 1 11  ? 176.244 131.626 141.597 1.00 52.34  ? 11  LEU B N     1 
ATOM   1876  C  CA    . LEU B 1 11  ? 175.808 133.006 141.449 1.00 52.34  ? 11  LEU B CA    1 
ATOM   1877  C  C     . LEU B 1 11  ? 176.997 133.958 141.518 1.00 52.34  ? 11  LEU B C     1 
ATOM   1878  O  O     . LEU B 1 11  ? 177.979 133.715 142.223 1.00 52.34  ? 11  LEU B O     1 
ATOM   1879  C  CB    . LEU B 1 11  ? 174.791 133.363 142.534 1.00 52.34  ? 11  LEU B CB    1 
ATOM   1880  C  CG    . LEU B 1 11  ? 173.324 133.440 142.110 1.00 52.34  ? 11  LEU B CG    1 
ATOM   1881  C  CD1   . LEU B 1 11  ? 172.931 132.220 141.291 1.00 52.34  ? 11  LEU B CD1   1 
ATOM   1882  C  CD2   . LEU B 1 11  ? 172.424 133.584 143.326 1.00 52.34  ? 11  LEU B CD2   1 
ATOM   1883  N  N     . VAL B 1 12  ? 176.899 135.054 140.770 1.00 45.48  ? 12  VAL B N     1 
ATOM   1884  C  CA    . VAL B 1 12  ? 177.907 136.107 140.765 1.00 45.48  ? 12  VAL B CA    1 
ATOM   1885  C  C     . VAL B 1 12  ? 177.317 137.326 141.457 1.00 45.48  ? 12  VAL B C     1 
ATOM   1886  O  O     . VAL B 1 12  ? 176.227 137.785 141.096 1.00 45.48  ? 12  VAL B O     1 
ATOM   1887  C  CB    . VAL B 1 12  ? 178.365 136.451 139.337 1.00 45.48  ? 12  VAL B CB    1 
ATOM   1888  C  CG1   . VAL B 1 12  ? 179.489 137.472 139.378 1.00 45.48  ? 12  VAL B CG1   1 
ATOM   1889  C  CG2   . VAL B 1 12  ? 178.803 135.194 138.604 1.00 45.48  ? 12  VAL B CG2   1 
ATOM   1890  N  N     . ALA B 1 13  ? 178.033 137.848 142.449 1.00 39.32  ? 13  ALA B N     1 
ATOM   1891  C  CA    . ALA B 1 13  ? 177.547 138.944 143.272 1.00 39.32  ? 13  ALA B CA    1 
ATOM   1892  C  C     . ALA B 1 13  ? 178.509 140.121 143.207 1.00 39.32  ? 13  ALA B C     1 
ATOM   1893  O  O     . ALA B 1 13  ? 179.730 139.941 143.232 1.00 39.32  ? 13  ALA B O     1 
ATOM   1894  C  CB    . ALA B 1 13  ? 177.363 138.502 144.726 1.00 39.32  ? 13  ALA B CB    1 
ATOM   1895  N  N     . VAL B 1 14  ? 177.950 141.325 143.120 1.00 36.27  ? 14  VAL B N     1 
ATOM   1896  C  CA    . VAL B 1 14  ? 178.713 142.566 143.177 1.00 36.27  ? 14  VAL B CA    1 
ATOM   1897  C  C     . VAL B 1 14  ? 178.367 143.256 144.488 1.00 36.27  ? 14  VAL B C     1 
ATOM   1898  O  O     . VAL B 1 14  ? 177.208 143.622 144.719 1.00 36.27  ? 14  VAL B O     1 
ATOM   1899  C  CB    . VAL B 1 14  ? 178.414 143.475 141.976 1.00 36.27  ? 14  VAL B CB    1 
ATOM   1900  C  CG1   . VAL B 1 14  ? 179.049 144.841 142.176 1.00 36.27  ? 14  VAL B CG1   1 
ATOM   1901  C  CG2   . VAL B 1 14  ? 178.911 142.833 140.691 1.00 36.27  ? 14  VAL B CG2   1 
ATOM   1902  N  N     . ILE B 1 15  ? 179.368 143.433 145.345 1.00 36.88  ? 15  ILE B N     1 
ATOM   1903  C  CA    . ILE B 1 15  ? 179.173 143.939 146.699 1.00 36.88  ? 15  ILE B CA    1 
ATOM   1904  C  C     . ILE B 1 15  ? 179.910 145.264 146.819 1.00 36.88  ? 15  ILE B C     1 
ATOM   1905  O  O     . ILE B 1 15  ? 181.147 145.294 146.846 1.00 36.88  ? 15  ILE B O     1 
ATOM   1906  C  CB    . ILE B 1 15  ? 179.655 142.940 147.758 1.00 36.88  ? 15  ILE B CB    1 
ATOM   1907  C  CG1   . ILE B 1 15  ? 179.067 141.556 147.476 1.00 36.88  ? 15  ILE B CG1   1 
ATOM   1908  C  CG2   . ILE B 1 15  ? 179.274 143.415 149.150 1.00 36.88  ? 15  ILE B CG2   1 
ATOM   1909  C  CD1   . ILE B 1 15  ? 179.382 140.532 148.532 1.00 36.88  ? 15  ILE B CD1   1 
ATOM   1910  N  N     . THR B 1 16  ? 179.157 146.358 146.891 1.00 41.05  ? 16  THR B N     1 
ATOM   1911  C  CA    . THR B 1 16  ? 179.752 147.670 147.093 1.00 41.05  ? 16  THR B CA    1 
ATOM   1912  C  C     . THR B 1 16  ? 180.187 147.823 148.544 1.00 41.05  ? 16  THR B C     1 
ATOM   1913  O  O     . THR B 1 16  ? 179.485 147.401 149.466 1.00 41.05  ? 16  THR B O     1 
ATOM   1914  C  CB    . THR B 1 16  ? 178.761 148.775 146.728 1.00 41.05  ? 16  THR B CB    1 
ATOM   1915  O  OG1   . THR B 1 16  ? 177.812 148.936 147.789 1.00 41.05  ? 16  THR B OG1   1 
ATOM   1916  C  CG2   . THR B 1 16  ? 178.022 148.422 145.449 1.00 41.05  ? 16  THR B CG2   1 
ATOM   1917  N  N     . GLY B 1 17  ? 181.353 148.432 148.742 1.00 47.16  ? 17  GLY B N     1 
ATOM   1918  C  CA    . GLY B 1 17  ? 181.903 148.522 150.079 1.00 47.16  ? 17  GLY B CA    1 
ATOM   1919  C  C     . GLY B 1 17  ? 182.393 147.208 150.635 1.00 47.16  ? 17  GLY B C     1 
ATOM   1920  O  O     . GLY B 1 17  ? 182.511 147.065 151.854 1.00 47.16  ? 17  GLY B O     1 
ATOM   1921  N  N     . GLY B 1 18  ? 182.685 146.238 149.772 1.00 50.76  ? 18  GLY B N     1 
ATOM   1922  C  CA    . GLY B 1 18  ? 183.069 144.913 150.211 1.00 50.76  ? 18  GLY B CA    1 
ATOM   1923  C  C     . GLY B 1 18  ? 184.547 144.763 150.497 1.00 50.76  ? 18  GLY B C     1 
ATOM   1924  O  O     . GLY B 1 18  ? 185.189 143.827 150.013 1.00 50.76  ? 18  GLY B O     1 
ATOM   1925  N  N     . ALA B 1 19  ? 185.103 145.681 151.289 1.00 52.22  ? 19  ALA B N     1 
ATOM   1926  C  CA    . ALA B 1 19  ? 186.479 145.564 151.750 1.00 52.22  ? 19  ALA B CA    1 
ATOM   1927  C  C     . ALA B 1 19  ? 186.593 145.739 153.258 1.00 52.22  ? 19  ALA B C     1 
ATOM   1928  O  O     . ALA B 1 19  ? 187.714 145.786 153.780 1.00 52.22  ? 19  ALA B O     1 
ATOM   1929  C  CB    . ALA B 1 19  ? 187.379 146.579 151.036 1.00 52.22  ? 19  ALA B CB    1 
ATOM   1930  N  N     . SER B 1 20  ? 185.469 145.822 153.966 1.00 54.06  ? 20  SER B N     1 
ATOM   1931  C  CA    . SER B 1 20  ? 185.419 145.937 155.417 1.00 54.06  ? 20  SER B CA    1 
ATOM   1932  C  C     . SER B 1 20  ? 183.960 145.887 155.844 1.00 54.06  ? 20  SER B C     1 
ATOM   1933  O  O     . SER B 1 20  ? 183.053 146.130 155.042 1.00 54.06  ? 20  SER B O     1 
ATOM   1934  C  CB    . SER B 1 20  ? 186.069 147.231 155.920 1.00 54.06  ? 20  SER B CB    1 
ATOM   1935  O  OG    . SER B 1 20  ? 185.362 148.367 155.457 1.00 54.06  ? 20  SER B OG    1 
ATOM   1936  N  N     . GLY B 1 21  ? 183.747 145.573 157.120 1.00 50.60  ? 21  GLY B N     1 
ATOM   1937  C  CA    . GLY B 1 21  ? 182.411 145.652 157.687 1.00 50.60  ? 21  GLY B CA    1 
ATOM   1938  C  C     . GLY B 1 21  ? 181.455 144.642 157.080 1.00 50.60  ? 21  GLY B C     1 
ATOM   1939  O  O     . GLY B 1 21  ? 181.806 143.487 156.817 1.00 50.60  ? 21  GLY B O     1 
ATOM   1940  N  N     . LEU B 1 22  ? 180.217 145.092 156.857 1.00 48.32  ? 22  LEU B N     1 
ATOM   1941  C  CA    . LEU B 1 22  ? 179.150 144.192 156.430 1.00 48.32  ? 22  LEU B CA    1 
ATOM   1942  C  C     . LEU B 1 22  ? 179.361 143.679 155.012 1.00 48.32  ? 22  LEU B C     1 
ATOM   1943  O  O     . LEU B 1 22  ? 179.008 142.532 154.712 1.00 48.32  ? 22  LEU B O     1 
ATOM   1944  C  CB    . LEU B 1 22  ? 177.799 144.896 156.541 1.00 48.32  ? 22  LEU B CB    1 
ATOM   1945  C  CG    . LEU B 1 22  ? 177.393 145.338 157.948 1.00 48.32  ? 22  LEU B CG    1 
ATOM   1946  C  CD1   . LEU B 1 22  ? 175.996 145.932 157.939 1.00 48.32  ? 22  LEU B CD1   1 
ATOM   1947  C  CD2   . LEU B 1 22  ? 177.480 144.175 158.921 1.00 48.32  ? 22  LEU B CD2   1 
ATOM   1948  N  N     . GLY B 1 23  ? 179.920 144.505 154.127 1.00 48.31  ? 23  GLY B N     1 
ATOM   1949  C  CA    . GLY B 1 23  ? 180.213 144.041 152.781 1.00 48.31  ? 23  GLY B CA    1 
ATOM   1950  C  C     . GLY B 1 23  ? 181.234 142.920 152.751 1.00 48.31  ? 23  GLY B C     1 
ATOM   1951  O  O     . GLY B 1 23  ? 181.082 141.950 152.004 1.00 48.31  ? 23  GLY B O     1 
ATOM   1952  N  N     . LEU B 1 24  ? 182.292 143.040 153.555 1.00 48.53  ? 24  LEU B N     1 
ATOM   1953  C  CA    . LEU B 1 24  ? 183.287 141.975 153.628 1.00 48.53  ? 24  LEU B CA    1 
ATOM   1954  C  C     . LEU B 1 24  ? 182.690 140.696 154.201 1.00 48.53  ? 24  LEU B C     1 
ATOM   1955  O  O     . LEU B 1 24  ? 182.993 139.595 153.727 1.00 48.53  ? 24  LEU B O     1 
ATOM   1956  C  CB    . LEU B 1 24  ? 184.483 142.432 154.462 1.00 48.53  ? 24  LEU B CB    1 
ATOM   1957  C  CG    . LEU B 1 24  ? 185.622 141.424 154.617 1.00 48.53  ? 24  LEU B CG    1 
ATOM   1958  C  CD1   . LEU B 1 24  ? 186.150 140.995 153.258 1.00 48.53  ? 24  LEU B CD1   1 
ATOM   1959  C  CD2   . LEU B 1 24  ? 186.736 142.008 155.468 1.00 48.53  ? 24  LEU B CD2   1 
ATOM   1960  N  N     . ALA B 1 25  ? 181.839 140.821 155.223 1.00 46.86  ? 25  ALA B N     1 
ATOM   1961  C  CA    . ALA B 1 25  ? 181.200 139.643 155.798 1.00 46.86  ? 25  ALA B CA    1 
ATOM   1962  C  C     . ALA B 1 25  ? 180.288 138.959 154.788 1.00 46.86  ? 25  ALA B C     1 
ATOM   1963  O  O     . ALA B 1 25  ? 180.262 137.725 154.701 1.00 46.86  ? 25  ALA B O     1 
ATOM   1964  C  CB    . ALA B 1 25  ? 180.417 140.029 157.052 1.00 46.86  ? 25  ALA B CB    1 
ATOM   1965  N  N     . THR B 1 26  ? 179.525 139.742 154.022 1.00 44.92  ? 26  THR B N     1 
ATOM   1966  C  CA    . THR B 1 26  ? 178.674 139.160 152.991 1.00 44.92  ? 26  THR B CA    1 
ATOM   1967  C  C     . THR B 1 26  ? 179.507 138.450 151.933 1.00 44.92  ? 26  THR B C     1 
ATOM   1968  O  O     . THR B 1 26  ? 179.151 137.355 151.481 1.00 44.92  ? 26  THR B O     1 
ATOM   1969  C  CB    . THR B 1 26  ? 177.806 140.241 152.348 1.00 44.92  ? 26  THR B CB    1 
ATOM   1970  O  OG1   . THR B 1 26  ? 177.167 141.014 153.370 1.00 44.92  ? 26  THR B OG1   1 
ATOM   1971  C  CG2   . THR B 1 26  ? 176.748 139.614 151.456 1.00 44.92  ? 26  THR B CG2   1 
ATOM   1972  N  N     . ALA B 1 27  ? 180.619 139.063 151.523 1.00 44.52  ? 27  ALA B N     1 
ATOM   1973  C  CA    . ALA B 1 27  ? 181.503 138.432 150.549 1.00 44.52  ? 27  ALA B CA    1 
ATOM   1974  C  C     . ALA B 1 27  ? 182.085 137.132 151.087 1.00 44.52  ? 27  ALA B C     1 
ATOM   1975  O  O     . ALA B 1 27  ? 182.161 136.132 150.363 1.00 44.52  ? 27  ALA B O     1 
ATOM   1976  C  CB    . ALA B 1 27  ? 182.619 139.397 150.151 1.00 44.52  ? 27  ALA B CB    1 
ATOM   1977  N  N     . GLU B 1 28  ? 182.510 137.128 152.352 1.00 49.10  ? 28  GLU B N     1 
ATOM   1978  C  CA    . GLU B 1 28  ? 183.059 135.915 152.949 1.00 49.10  ? 28  GLU B CA    1 
ATOM   1979  C  C     . GLU B 1 28  ? 182.042 134.780 152.932 1.00 49.10  ? 28  GLU B C     1 
ATOM   1980  O  O     . GLU B 1 28  ? 182.358 133.656 152.525 1.00 49.10  ? 28  GLU B O     1 
ATOM   1981  C  CB    . GLU B 1 28  ? 183.520 136.200 154.378 1.00 49.10  ? 28  GLU B CB    1 
ATOM   1982  C  CG    . GLU B 1 28  ? 185.008 136.473 154.512 1.00 49.10  ? 28  GLU B CG    1 
ATOM   1983  C  CD    . GLU B 1 28  ? 185.328 137.386 155.679 1.00 49.10  ? 28  GLU B CD    1 
ATOM   1984  O  OE1   . GLU B 1 28  ? 184.763 137.176 156.773 1.00 49.10  ? 28  GLU B OE1   1 
ATOM   1985  O  OE2   . GLU B 1 28  ? 186.146 138.313 155.503 1.00 49.10  ? 28  GLU B OE2   1 
ATOM   1986  N  N     . ARG B 1 29  ? 180.815 135.053 153.382 1.00 41.81  ? 29  ARG B N     1 
ATOM   1987  C  CA    . ARG B 1 29  ? 179.798 134.007 153.424 1.00 41.81  ? 29  ARG B CA    1 
ATOM   1988  C  C     . ARG B 1 29  ? 179.436 133.520 152.026 1.00 41.81  ? 29  ARG B C     1 
ATOM   1989  O  O     . ARG B 1 29  ? 179.304 132.312 151.798 1.00 41.81  ? 29  ARG B O     1 
ATOM   1990  C  CB    . ARG B 1 29  ? 178.552 134.503 154.155 1.00 41.81  ? 29  ARG B CB    1 
ATOM   1991  C  CG    . ARG B 1 29  ? 177.546 133.399 154.437 1.00 41.81  ? 29  ARG B CG    1 
ATOM   1992  C  CD    . ARG B 1 29  ? 176.379 133.895 155.268 1.00 41.81  ? 29  ARG B CD    1 
ATOM   1993  N  NE    . ARG B 1 29  ? 175.380 132.852 155.469 1.00 41.81  ? 29  ARG B NE    1 
ATOM   1994  C  CZ    . ARG B 1 29  ? 175.437 131.935 156.425 1.00 41.81  ? 29  ARG B CZ    1 
ATOM   1995  N  NH1   . ARG B 1 29  ? 176.431 131.906 157.297 1.00 41.81  ? 29  ARG B NH1   1 
ATOM   1996  N  NH2   . ARG B 1 29  ? 174.472 131.023 156.507 1.00 41.81  ? 29  ARG B NH2   1 
ATOM   1997  N  N     . LEU B 1 30  ? 179.276 134.443 151.075 1.00 42.94  ? 30  LEU B N     1 
ATOM   1998  C  CA    . LEU B 1 30  ? 178.863 134.051 149.731 1.00 42.94  ? 30  LEU B CA    1 
ATOM   1999  C  C     . LEU B 1 30  ? 179.946 133.244 149.027 1.00 42.94  ? 30  LEU B C     1 
ATOM   2000  O  O     . LEU B 1 30  ? 179.645 132.260 148.342 1.00 42.94  ? 30  LEU B O     1 
ATOM   2001  C  CB    . LEU B 1 30  ? 178.494 135.288 148.912 1.00 42.94  ? 30  LEU B CB    1 
ATOM   2002  C  CG    . LEU B 1 30  ? 177.178 135.972 149.285 1.00 42.94  ? 30  LEU B CG    1 
ATOM   2003  C  CD1   . LEU B 1 30  ? 176.850 137.081 148.298 1.00 42.94  ? 30  LEU B CD1   1 
ATOM   2004  C  CD2   . LEU B 1 30  ? 176.047 134.959 149.355 1.00 42.94  ? 30  LEU B CD2   1 
ATOM   2005  N  N     . VAL B 1 31  ? 181.210 133.643 149.178 1.00 45.27  ? 31  VAL B N     1 
ATOM   2006  C  CA    . VAL B 1 31  ? 182.296 132.885 148.567 1.00 45.27  ? 31  VAL B CA    1 
ATOM   2007  C  C     . VAL B 1 31  ? 182.430 131.522 149.234 1.00 45.27  ? 31  VAL B C     1 
ATOM   2008  O  O     . VAL B 1 31  ? 182.722 130.517 148.574 1.00 45.27  ? 31  VAL B O     1 
ATOM   2009  C  CB    . VAL B 1 31  ? 183.608 133.689 148.630 1.00 45.27  ? 31  VAL B CB    1 
ATOM   2010  C  CG1   . VAL B 1 31  ? 184.793 132.822 148.238 1.00 45.27  ? 31  VAL B CG1   1 
ATOM   2011  C  CG2   . VAL B 1 31  ? 183.523 134.907 147.724 1.00 45.27  ? 31  VAL B CG2   1 
ATOM   2012  N  N     . GLY B 1 32  ? 182.204 131.461 150.548 1.00 48.36  ? 32  GLY B N     1 
ATOM   2013  C  CA    . GLY B 1 32  ? 182.243 130.186 151.244 1.00 48.36  ? 32  GLY B CA    1 
ATOM   2014  C  C     . GLY B 1 32  ? 181.210 129.195 150.744 1.00 48.36  ? 32  GLY B C     1 
ATOM   2015  O  O     . GLY B 1 32  ? 181.468 127.989 150.711 1.00 48.36  ? 32  GLY B O     1 
ATOM   2016  N  N     . GLN B 1 33  ? 180.033 129.681 150.350 1.00 49.99  ? 33  GLN B N     1 
ATOM   2017  C  CA    . GLN B 1 33  ? 178.978 128.806 149.855 1.00 49.99  ? 33  GLN B CA    1 
ATOM   2018  C  C     . GLN B 1 33  ? 179.192 128.379 148.409 1.00 49.99  ? 33  GLN B C     1 
ATOM   2019  O  O     . GLN B 1 33  ? 178.436 127.535 147.914 1.00 49.99  ? 33  GLN B O     1 
ATOM   2020  C  CB    . GLN B 1 33  ? 177.613 129.486 149.988 1.00 49.99  ? 33  GLN B CB    1 
ATOM   2021  C  CG    . GLN B 1 33  ? 177.280 129.957 151.393 1.00 49.99  ? 33  GLN B CG    1 
ATOM   2022  C  CD    . GLN B 1 33  ? 176.867 128.823 152.308 1.00 49.99  ? 33  GLN B CD    1 
ATOM   2023  O  OE1   . GLN B 1 33  ? 175.983 128.033 151.977 1.00 49.99  ? 33  GLN B OE1   1 
ATOM   2024  N  NE2   . GLN B 1 33  ? 177.505 128.738 153.470 1.00 49.99  ? 33  GLN B NE2   1 
ATOM   2025  N  N     . GLY B 1 34  ? 180.190 128.934 147.725 1.00 50.95  ? 34  GLY B N     1 
ATOM   2026  C  CA    . GLY B 1 34  ? 180.496 128.564 146.357 1.00 50.95  ? 34  GLY B CA    1 
ATOM   2027  C  C     . GLY B 1 34  ? 180.168 129.613 145.319 1.00 50.95  ? 34  GLY B C     1 
ATOM   2028  O  O     . GLY B 1 34  ? 180.337 129.346 144.124 1.00 50.95  ? 34  GLY B O     1 
ATOM   2029  N  N     . ALA B 1 35  ? 179.707 130.792 145.726 1.00 50.01  ? 35  ALA B N     1 
ATOM   2030  C  CA    . ALA B 1 35  ? 179.388 131.846 144.778 1.00 50.01  ? 35  ALA B CA    1 
ATOM   2031  C  C     . ALA B 1 35  ? 180.646 132.626 144.398 1.00 50.01  ? 35  ALA B C     1 
ATOM   2032  O  O     . ALA B 1 35  ? 181.735 132.411 144.937 1.00 50.01  ? 35  ALA B O     1 
ATOM   2033  C  CB    . ALA B 1 35  ? 178.333 132.786 145.358 1.00 50.01  ? 35  ALA B CB    1 
ATOM   2034  N  N     . SER B 1 36  ? 180.481 133.544 143.452 1.00 48.13  ? 36  SER B N     1 
ATOM   2035  C  CA    . SER B 1 36  ? 181.548 134.429 143.010 1.00 48.13  ? 36  SER B CA    1 
ATOM   2036  C  C     . SER B 1 36  ? 181.205 135.865 143.381 1.00 48.13  ? 36  SER B C     1 
ATOM   2037  O  O     . SER B 1 36  ? 180.070 136.311 143.186 1.00 48.13  ? 36  SER B O     1 
ATOM   2038  C  CB    . SER B 1 36  ? 181.768 134.316 141.499 1.00 48.13  ? 36  SER B CB    1 
ATOM   2039  O  OG    . SER B 1 36  ? 181.987 132.970 141.115 1.00 48.13  ? 36  SER B OG    1 
ATOM   2040  N  N     . ALA B 1 37  ? 182.185 136.585 143.920 1.00 44.39  ? 37  ALA B N     1 
ATOM   2041  C  CA    . ALA B 1 37  ? 181.965 137.926 144.435 1.00 44.39  ? 37  ALA B CA    1 
ATOM   2042  C  C     . ALA B 1 37  ? 182.949 138.903 143.809 1.00 44.39  ? 37  ALA B C     1 
ATOM   2043  O  O     . ALA B 1 37  ? 184.080 138.545 143.473 1.00 44.39  ? 37  ALA B O     1 
ATOM   2044  C  CB    . ALA B 1 37  ? 182.096 137.968 145.963 1.00 44.39  ? 37  ALA B CB    1 
ATOM   2045  N  N     . VAL B 1 38  ? 182.498 140.145 143.657 1.00 42.19  ? 38  VAL B N     1 
ATOM   2046  C  CA    . VAL B 1 38  ? 183.320 141.246 143.168 1.00 42.19  ? 38  VAL B CA    1 
ATOM   2047  C  C     . VAL B 1 38  ? 183.298 142.334 144.230 1.00 42.19  ? 38  VAL B C     1 
ATOM   2048  O  O     . VAL B 1 38  ? 182.224 142.827 144.599 1.00 42.19  ? 38  VAL B O     1 
ATOM   2049  C  CB    . VAL B 1 38  ? 182.818 141.785 141.820 1.00 42.19  ? 38  VAL B CB    1 
ATOM   2050  C  CG1   . VAL B 1 38  ? 183.676 142.955 141.366 1.00 42.19  ? 38  VAL B CG1   1 
ATOM   2051  C  CG2   . VAL B 1 38  ? 182.817 140.683 140.776 1.00 42.19  ? 38  VAL B CG2   1 
ATOM   2052  N  N     . LEU B 1 39  ? 184.476 142.711 144.720 1.00 45.11  ? 39  LEU B N     1 
ATOM   2053  C  CA    . LEU B 1 39  ? 184.593 143.715 145.771 1.00 45.11  ? 39  LEU B CA    1 
ATOM   2054  C  C     . LEU B 1 39  ? 184.703 145.093 145.130 1.00 45.11  ? 39  LEU B C     1 
ATOM   2055  O  O     . LEU B 1 39  ? 185.689 145.395 144.450 1.00 45.11  ? 39  LEU B O     1 
ATOM   2056  C  CB    . LEU B 1 39  ? 185.799 143.424 146.659 1.00 45.11  ? 39  LEU B CB    1 
ATOM   2057  C  CG    . LEU B 1 39  ? 185.888 142.002 147.214 1.00 45.11  ? 39  LEU B CG    1 
ATOM   2058  C  CD1   . LEU B 1 39  ? 187.038 141.877 148.203 1.00 45.11  ? 39  LEU B CD1   1 
ATOM   2059  C  CD2   . LEU B 1 39  ? 184.573 141.575 147.850 1.00 45.11  ? 39  LEU B CD2   1 
ATOM   2060  N  N     . LEU B 1 40  ? 183.692 145.928 145.349 1.00 45.67  ? 40  LEU B N     1 
ATOM   2061  C  CA    . LEU B 1 40  ? 183.622 147.267 144.775 1.00 45.67  ? 40  LEU B CA    1 
ATOM   2062  C  C     . LEU B 1 40  ? 183.833 148.268 145.904 1.00 45.67  ? 40  LEU B C     1 
ATOM   2063  O  O     . LEU B 1 40  ? 182.930 148.492 146.717 1.00 45.67  ? 40  LEU B O     1 
ATOM   2064  C  CB    . LEU B 1 40  ? 182.281 147.488 144.078 1.00 45.67  ? 40  LEU B CB    1 
ATOM   2065  C  CG    . LEU B 1 40  ? 182.223 148.536 142.966 1.00 45.67  ? 40  LEU B CG    1 
ATOM   2066  C  CD1   . LEU B 1 40  ? 181.187 148.139 141.928 1.00 45.67  ? 40  LEU B CD1   1 
ATOM   2067  C  CD2   . LEU B 1 40  ? 181.911 149.910 143.535 1.00 45.67  ? 40  LEU B CD2   1 
ATOM   2068  N  N     . ASP B 1 41  ? 185.019 148.867 145.955 1.00 54.36  ? 41  ASP B N     1 
ATOM   2069  C  CA    . ASP B 1 41  ? 185.357 149.797 147.021 1.00 54.36  ? 41  ASP B CA    1 
ATOM   2070  C  C     . ASP B 1 41  ? 186.400 150.782 146.511 1.00 54.36  ? 41  ASP B C     1 
ATOM   2071  O  O     . ASP B 1 41  ? 186.856 150.702 145.367 1.00 54.36  ? 41  ASP B O     1 
ATOM   2072  C  CB    . ASP B 1 41  ? 185.851 149.052 148.265 1.00 54.36  ? 41  ASP B CB    1 
ATOM   2073  C  CG    . ASP B 1 41  ? 185.473 149.757 149.553 1.00 54.36  ? 41  ASP B CG    1 
ATOM   2074  O  OD1   . ASP B 1 41  ? 185.404 151.004 149.551 1.00 54.36  ? 41  ASP B OD1   1 
ATOM   2075  O  OD2   . ASP B 1 41  ? 185.241 149.065 150.566 1.00 54.36  ? 41  ASP B OD2   1 
ATOM   2076  N  N     . LEU B 1 42  ? 186.773 151.720 147.377 1.00 55.18  ? 42  LEU B N     1 
ATOM   2077  C  CA    . LEU B 1 42  ? 187.742 152.739 147.015 1.00 55.18  ? 42  LEU B CA    1 
ATOM   2078  C  C     . LEU B 1 42  ? 189.126 152.116 146.827 1.00 55.18  ? 42  LEU B C     1 
ATOM   2079  O  O     . LEU B 1 42  ? 189.433 151.078 147.420 1.00 55.18  ? 42  LEU B O     1 
ATOM   2080  C  CB    . LEU B 1 42  ? 187.798 153.821 148.089 1.00 55.18  ? 42  LEU B CB    1 
ATOM   2081  C  CG    . LEU B 1 42  ? 186.487 154.557 148.370 1.00 55.18  ? 42  LEU B CG    1 
ATOM   2082  C  CD1   . LEU B 1 42  ? 186.564 155.307 149.689 1.00 55.18  ? 42  LEU B CD1   1 
ATOM   2083  C  CD2   . LEU B 1 42  ? 186.150 155.505 147.230 1.00 55.18  ? 42  LEU B CD2   1 
ATOM   2084  N  N     . PRO B 1 43  ? 189.975 152.725 145.993 1.00 58.84  ? 43  PRO B N     1 
ATOM   2085  C  CA    . PRO B 1 43  ? 191.309 152.146 145.759 1.00 58.84  ? 43  PRO B CA    1 
ATOM   2086  C  C     . PRO B 1 43  ? 192.161 152.043 147.011 1.00 58.84  ? 43  PRO B C     1 
ATOM   2087  O  O     . PRO B 1 43  ? 192.981 151.122 147.116 1.00 58.84  ? 43  PRO B O     1 
ATOM   2088  C  CB    . PRO B 1 43  ? 191.929 153.103 144.729 1.00 58.84  ? 43  PRO B CB    1 
ATOM   2089  C  CG    . PRO B 1 43  ? 191.150 154.371 144.863 1.00 58.84  ? 43  PRO B CG    1 
ATOM   2090  C  CD    . PRO B 1 43  ? 189.757 153.945 145.199 1.00 58.84  ? 43  PRO B CD    1 
ATOM   2091  N  N     . ASN B 1 44  ? 191.998 152.956 147.965 1.00 63.59  ? 44  ASN B N     1 
ATOM   2092  C  CA    . ASN B 1 44  ? 192.791 152.950 149.187 1.00 63.59  ? 44  ASN B CA    1 
ATOM   2093  C  C     . ASN B 1 44  ? 192.164 152.119 150.299 1.00 63.59  ? 44  ASN B C     1 
ATOM   2094  O  O     . ASN B 1 44  ? 192.712 152.079 151.405 1.00 63.59  ? 44  ASN B O     1 
ATOM   2095  C  CB    . ASN B 1 44  ? 193.011 154.384 149.680 1.00 63.59  ? 44  ASN B CB    1 
ATOM   2096  C  CG    . ASN B 1 44  ? 191.710 155.120 149.932 1.00 63.59  ? 44  ASN B CG    1 
ATOM   2097  O  OD1   . ASN B 1 44  ? 191.175 155.782 149.043 1.00 63.59  ? 44  ASN B OD1   1 
ATOM   2098  N  ND2   . ASN B 1 44  ? 191.193 155.009 151.151 1.00 63.59  ? 44  ASN B ND2   1 
ATOM   2099  N  N     . SER B 1 45  ? 191.035 151.459 150.035 1.00 60.02  ? 45  SER B N     1 
ATOM   2100  C  CA    . SER B 1 45  ? 190.356 150.674 151.059 1.00 60.02  ? 45  SER B CA    1 
ATOM   2101  C  C     . SER B 1 45  ? 191.086 149.382 151.399 1.00 60.02  ? 45  SER B C     1 
ATOM   2102  O  O     . SER B 1 45  ? 190.702 148.714 152.365 1.00 60.02  ? 45  SER B O     1 
ATOM   2103  C  CB    . SER B 1 45  ? 188.929 150.355 150.612 1.00 60.02  ? 45  SER B CB    1 
ATOM   2104  O  OG    . SER B 1 45  ? 188.929 149.535 149.457 1.00 60.02  ? 45  SER B OG    1 
ATOM   2105  N  N     . GLY B 1 46  ? 192.115 149.013 150.641 1.00 61.29  ? 46  GLY B N     1 
ATOM   2106  C  CA    . GLY B 1 46  ? 192.801 147.759 150.887 1.00 61.29  ? 46  GLY B CA    1 
ATOM   2107  C  C     . GLY B 1 46  ? 192.016 146.536 150.473 1.00 61.29  ? 46  GLY B C     1 
ATOM   2108  O  O     . GLY B 1 46  ? 192.205 145.461 151.050 1.00 61.29  ? 46  GLY B O     1 
ATOM   2109  N  N     . GLY B 1 47  ? 191.134 146.671 149.481 1.00 62.33  ? 47  GLY B N     1 
ATOM   2110  C  CA    . GLY B 1 47  ? 190.310 145.555 149.054 1.00 62.33  ? 47  GLY B CA    1 
ATOM   2111  C  C     . GLY B 1 47  ? 191.052 144.501 148.260 1.00 62.33  ? 47  GLY B C     1 
ATOM   2112  O  O     . GLY B 1 47  ? 190.572 143.367 148.160 1.00 62.33  ? 47  GLY B O     1 
ATOM   2113  N  N     . GLU B 1 48  ? 192.206 144.849 147.687 1.00 63.67  ? 48  GLU B N     1 
ATOM   2114  C  CA    . GLU B 1 48  ? 192.969 143.866 146.923 1.00 63.67  ? 48  GLU B CA    1 
ATOM   2115  C  C     . GLU B 1 48  ? 193.494 142.754 147.824 1.00 63.67  ? 48  GLU B C     1 
ATOM   2116  O  O     . GLU B 1 48  ? 193.554 141.590 147.410 1.00 63.67  ? 48  GLU B O     1 
ATOM   2117  C  CB    . GLU B 1 48  ? 194.110 144.552 146.164 1.00 63.67  ? 48  GLU B CB    1 
ATOM   2118  C  CG    . GLU B 1 48  ? 195.322 144.945 147.001 1.00 63.67  ? 48  GLU B CG    1 
ATOM   2119  C  CD    . GLU B 1 48  ? 195.020 146.052 147.992 1.00 63.67  ? 48  GLU B CD    1 
ATOM   2120  O  OE1   . GLU B 1 48  ? 194.180 146.920 147.676 1.00 63.67  ? 48  GLU B OE1   1 
ATOM   2121  O  OE2   . GLU B 1 48  ? 195.621 146.053 149.086 1.00 63.67  ? 48  GLU B OE2   1 
ATOM   2122  N  N     . ALA B 1 49  ? 193.889 143.092 149.055 1.00 62.49  ? 49  ALA B N     1 
ATOM   2123  C  CA    . ALA B 1 49  ? 194.330 142.068 149.997 1.00 62.49  ? 49  ALA B CA    1 
ATOM   2124  C  C     . ALA B 1 49  ? 193.197 141.110 150.340 1.00 62.49  ? 49  ALA B C     1 
ATOM   2125  O  O     . ALA B 1 49  ? 193.399 139.891 150.396 1.00 62.49  ? 49  ALA B O     1 
ATOM   2126  C  CB    . ALA B 1 49  ? 194.884 142.722 151.262 1.00 62.49  ? 49  ALA B CB    1 
ATOM   2127  N  N     . GLN B 1 50  ? 191.996 141.644 150.578 1.00 59.78  ? 50  GLN B N     1 
ATOM   2128  C  CA    . GLN B 1 50  ? 190.851 140.791 150.880 1.00 59.78  ? 50  GLN B CA    1 
ATOM   2129  C  C     . GLN B 1 50  ? 190.483 139.913 149.691 1.00 59.78  ? 50  GLN B C     1 
ATOM   2130  O  O     . GLN B 1 50  ? 190.142 138.737 149.864 1.00 59.78  ? 50  GLN B O     1 
ATOM   2131  C  CB    . GLN B 1 50  ? 189.658 141.647 151.305 1.00 59.78  ? 50  GLN B CB    1 
ATOM   2132  C  CG    . GLN B 1 50  ? 190.003 142.746 152.297 1.00 59.78  ? 50  GLN B CG    1 
ATOM   2133  C  CD    . GLN B 1 50  ? 190.511 142.204 153.619 1.00 59.78  ? 50  GLN B CD    1 
ATOM   2134  O  OE1   . GLN B 1 50  ? 190.144 141.105 154.036 1.00 59.78  ? 50  GLN B OE1   1 
ATOM   2135  N  NE2   . GLN B 1 50  ? 191.361 142.975 154.286 1.00 59.78  ? 50  GLN B NE2   1 
ATOM   2136  N  N     . ALA B 1 51  ? 190.536 140.468 148.478 1.00 60.30  ? 51  ALA B N     1 
ATOM   2137  C  CA    . ALA B 1 51  ? 190.245 139.675 147.288 1.00 60.30  ? 51  ALA B CA    1 
ATOM   2138  C  C     . ALA B 1 51  ? 191.254 138.547 147.119 1.00 60.30  ? 51  ALA B C     1 
ATOM   2139  O  O     . ALA B 1 51  ? 190.887 137.424 146.754 1.00 60.30  ? 51  ALA B O     1 
ATOM   2140  C  CB    . ALA B 1 51  ? 190.227 140.571 146.050 1.00 60.30  ? 51  ALA B CB    1 
ATOM   2141  N  N     . LYS B 1 52  ? 192.533 138.831 147.373 1.00 61.42  ? 52  LYS B N     1 
ATOM   2142  C  CA    . LYS B 1 52  ? 193.552 137.788 147.316 1.00 61.42  ? 52  LYS B CA    1 
ATOM   2143  C  C     . LYS B 1 52  ? 193.304 136.718 148.373 1.00 61.42  ? 52  LYS B C     1 
ATOM   2144  O  O     . LYS B 1 52  ? 193.455 135.521 148.103 1.00 61.42  ? 52  LYS B O     1 
ATOM   2145  C  CB    . LYS B 1 52  ? 194.939 138.407 147.490 1.00 61.42  ? 52  LYS B CB    1 
ATOM   2146  C  CG    . LYS B 1 52  ? 196.072 137.399 147.565 1.00 61.42  ? 52  LYS B CG    1 
ATOM   2147  C  CD    . LYS B 1 52  ? 197.424 138.095 147.570 1.00 61.42  ? 52  LYS B CD    1 
ATOM   2148  C  CE    . LYS B 1 52  ? 197.469 139.206 148.608 1.00 61.42  ? 52  LYS B CE    1 
ATOM   2149  N  NZ    . LYS B 1 52  ? 198.664 140.079 148.442 1.00 61.42  ? 52  LYS B NZ    1 
ATOM   2150  N  N     . LYS B 1 53  ? 192.927 137.134 149.584 1.00 61.24  ? 53  LYS B N     1 
ATOM   2151  C  CA    . LYS B 1 53  ? 192.686 136.177 150.660 1.00 61.24  ? 53  LYS B CA    1 
ATOM   2152  C  C     . LYS B 1 53  ? 191.498 135.275 150.351 1.00 61.24  ? 53  LYS B C     1 
ATOM   2153  O  O     . LYS B 1 53  ? 191.544 134.068 150.615 1.00 61.24  ? 53  LYS B O     1 
ATOM   2154  C  CB    . LYS B 1 53  ? 192.466 136.920 151.978 1.00 61.24  ? 53  LYS B CB    1 
ATOM   2155  C  CG    . LYS B 1 53  ? 192.205 136.012 153.167 1.00 61.24  ? 53  LYS B CG    1 
ATOM   2156  C  CD    . LYS B 1 53  ? 191.521 136.767 154.294 1.00 61.24  ? 53  LYS B CD    1 
ATOM   2157  C  CE    . LYS B 1 53  ? 190.034 136.935 154.021 1.00 61.24  ? 53  LYS B CE    1 
ATOM   2158  N  NZ    . LYS B 1 53  ? 189.359 137.731 155.083 1.00 61.24  ? 53  LYS B NZ    1 
ATOM   2159  N  N     . LEU B 1 54  ? 190.425 135.839 149.793 1.00 57.17  ? 54  LEU B N     1 
ATOM   2160  C  CA    . LEU B 1 54  ? 189.202 135.079 149.565 1.00 57.17  ? 54  LEU B CA    1 
ATOM   2161  C  C     . LEU B 1 54  ? 189.331 134.055 148.444 1.00 57.17  ? 54  LEU B C     1 
ATOM   2162  O  O     . LEU B 1 54  ? 188.423 133.232 148.279 1.00 57.17  ? 54  LEU B O     1 
ATOM   2163  C  CB    . LEU B 1 54  ? 188.045 136.032 149.262 1.00 57.17  ? 54  LEU B CB    1 
ATOM   2164  C  CG    . LEU B 1 54  ? 187.357 136.643 150.484 1.00 57.17  ? 54  LEU B CG    1 
ATOM   2165  C  CD1   . LEU B 1 54  ? 186.336 137.688 150.063 1.00 57.17  ? 54  LEU B CD1   1 
ATOM   2166  C  CD2   . LEU B 1 54  ? 186.705 135.558 151.324 1.00 57.17  ? 54  LEU B CD2   1 
ATOM   2167  N  N     . GLY B 1 55  ? 190.413 134.079 147.679 1.00 59.56  ? 55  GLY B N     1 
ATOM   2168  C  CA    . GLY B 1 55  ? 190.660 133.086 146.653 1.00 59.56  ? 55  GLY B CA    1 
ATOM   2169  C  C     . GLY B 1 55  ? 190.457 133.650 145.257 1.00 59.56  ? 55  GLY B C     1 
ATOM   2170  O  O     . GLY B 1 55  ? 190.153 134.827 145.060 1.00 59.56  ? 55  GLY B O     1 
ATOM   2171  N  N     . ASN B 1 56  ? 190.637 132.763 144.276 1.00 60.06  ? 56  ASN B N     1 
ATOM   2172  C  CA    . ASN B 1 56  ? 190.477 133.134 142.875 1.00 60.06  ? 56  ASN B CA    1 
ATOM   2173  C  C     . ASN B 1 56  ? 189.022 133.339 142.478 1.00 60.06  ? 56  ASN B C     1 
ATOM   2174  O  O     . ASN B 1 56  ? 188.764 133.853 141.385 1.00 60.06  ? 56  ASN B O     1 
ATOM   2175  C  CB    . ASN B 1 56  ? 191.110 132.072 141.975 1.00 60.06  ? 56  ASN B CB    1 
ATOM   2176  C  CG    . ASN B 1 56  ? 190.805 130.662 142.437 1.00 60.06  ? 56  ASN B CG    1 
ATOM   2177  O  OD1   . ASN B 1 56  ? 189.979 130.452 143.326 1.00 60.06  ? 56  ASN B OD1   1 
ATOM   2178  N  ND2   . ASN B 1 56  ? 191.472 129.684 141.834 1.00 60.06  ? 56  ASN B ND2   1 
ATOM   2179  N  N     . ASN B 1 57  ? 188.072 132.955 143.329 1.00 56.43  ? 57  ASN B N     1 
ATOM   2180  C  CA    . ASN B 1 57  ? 186.659 133.177 143.053 1.00 56.43  ? 57  ASN B CA    1 
ATOM   2181  C  C     . ASN B 1 57  ? 186.200 134.579 143.426 1.00 56.43  ? 57  ASN B C     1 
ATOM   2182  O  O     . ASN B 1 57  ? 185.034 134.915 143.193 1.00 56.43  ? 57  ASN B O     1 
ATOM   2183  C  CB    . ASN B 1 57  ? 185.810 132.142 143.796 1.00 56.43  ? 57  ASN B CB    1 
ATOM   2184  C  CG    . ASN B 1 57  ? 185.013 131.260 142.856 1.00 56.43  ? 57  ASN B CG    1 
ATOM   2185  O  OD1   . ASN B 1 57  ? 185.143 131.355 141.636 1.00 56.43  ? 57  ASN B OD1   1 
ATOM   2186  N  ND2   . ASN B 1 57  ? 184.181 130.393 143.422 1.00 56.43  ? 57  ASN B ND2   1 
ATOM   2187  N  N     . CYS B 1 58  ? 187.081 135.397 143.996 1.00 55.72  ? 58  CYS B N     1 
ATOM   2188  C  CA    . CYS B 1 58  ? 186.762 136.762 144.384 1.00 55.72  ? 58  CYS B CA    1 
ATOM   2189  C  C     . CYS B 1 58  ? 187.770 137.713 143.758 1.00 55.72  ? 58  CYS B C     1 
ATOM   2190  O  O     . CYS B 1 58  ? 188.975 137.441 143.757 1.00 55.72  ? 58  CYS B O     1 
ATOM   2191  C  CB    . CYS B 1 58  ? 186.766 136.917 145.908 1.00 55.72  ? 58  CYS B CB    1 
ATOM   2192  S  SG    . CYS B 1 58  ? 186.552 138.609 146.486 1.00 55.72  ? 58  CYS B SG    1 
ATOM   2193  N  N     . VAL B 1 59  ? 187.273 138.829 143.225 1.00 49.52  ? 59  VAL B N     1 
ATOM   2194  C  CA    . VAL B 1 59  ? 188.108 139.821 142.565 1.00 49.52  ? 59  VAL B CA    1 
ATOM   2195  C  C     . VAL B 1 59  ? 187.757 141.197 143.114 1.00 49.52  ? 59  VAL B C     1 
ATOM   2196  O  O     . VAL B 1 59  ? 186.672 141.421 143.655 1.00 49.52  ? 59  VAL B O     1 
ATOM   2197  C  CB    . VAL B 1 59  ? 187.947 139.786 141.027 1.00 49.52  ? 59  VAL B CB    1 
ATOM   2198  C  CG1   . VAL B 1 59  ? 186.709 140.560 140.595 1.00 49.52  ? 59  VAL B CG1   1 
ATOM   2199  C  CG2   . VAL B 1 59  ? 189.196 140.321 140.341 1.00 49.52  ? 59  VAL B CG2   1 
ATOM   2200  N  N     . PHE B 1 60  ? 188.702 142.122 142.980 1.00 50.97  ? 60  PHE B N     1 
ATOM   2201  C  CA    . PHE B 1 60  ? 188.564 143.477 143.497 1.00 50.97  ? 60  PHE B CA    1 
ATOM   2202  C  C     . PHE B 1 60  ? 188.485 144.460 142.339 1.00 50.97  ? 60  PHE B C     1 
ATOM   2203  O  O     . PHE B 1 60  ? 189.315 144.417 141.425 1.00 50.97  ? 60  PHE B O     1 
ATOM   2204  C  CB    . PHE B 1 60  ? 189.736 143.834 144.414 1.00 50.97  ? 60  PHE B CB    1 
ATOM   2205  C  CG    . PHE B 1 60  ? 189.781 145.284 144.802 1.00 50.97  ? 60  PHE B CG    1 
ATOM   2206  C  CD1   . PHE B 1 60  ? 188.900 145.792 145.741 1.00 50.97  ? 60  PHE B CD1   1 
ATOM   2207  C  CD2   . PHE B 1 60  ? 190.709 146.139 144.230 1.00 50.97  ? 60  PHE B CD2   1 
ATOM   2208  C  CE1   . PHE B 1 60  ? 188.941 147.126 146.100 1.00 50.97  ? 60  PHE B CE1   1 
ATOM   2209  C  CE2   . PHE B 1 60  ? 190.755 147.473 144.585 1.00 50.97  ? 60  PHE B CE2   1 
ATOM   2210  C  CZ    . PHE B 1 60  ? 189.870 147.967 145.521 1.00 50.97  ? 60  PHE B CZ    1 
ATOM   2211  N  N     . ALA B 1 61  ? 187.488 145.339 142.381 1.00 49.21  ? 61  ALA B N     1 
ATOM   2212  C  CA    . ALA B 1 61  ? 187.302 146.371 141.360 1.00 49.21  ? 61  ALA B CA    1 
ATOM   2213  C  C     . ALA B 1 61  ? 187.307 147.741 142.021 1.00 49.21  ? 61  ALA B C     1 
ATOM   2214  O  O     . ALA B 1 61  ? 186.317 148.122 142.671 1.00 49.21  ? 61  ALA B O     1 
ATOM   2215  C  CB    . ALA B 1 61  ? 186.000 146.149 140.593 1.00 49.21  ? 61  ALA B CB    1 
ATOM   2216  N  N     . PRO B 1 62  ? 188.385 148.516 141.895 1.00 48.54  ? 62  PRO B N     1 
ATOM   2217  C  CA    . PRO B 1 62  ? 188.424 149.841 142.532 1.00 48.54  ? 62  PRO B CA    1 
ATOM   2218  C  C     . PRO B 1 62  ? 187.481 150.802 141.822 1.00 48.54  ? 62  PRO B C     1 
ATOM   2219  O  O     . PRO B 1 62  ? 187.584 151.009 140.611 1.00 48.54  ? 62  PRO B O     1 
ATOM   2220  C  CB    . PRO B 1 62  ? 189.889 150.264 142.382 1.00 48.54  ? 62  PRO B CB    1 
ATOM   2221  C  CG    . PRO B 1 62  ? 190.367 149.526 141.177 1.00 48.54  ? 62  PRO B CG    1 
ATOM   2222  C  CD    . PRO B 1 62  ? 189.620 148.218 141.150 1.00 48.54  ? 62  PRO B CD    1 
ATOM   2223  N  N     . ALA B 1 63  ? 186.559 151.388 142.582 1.00 54.18  ? 63  ALA B N     1 
ATOM   2224  C  CA    . ALA B 1 63  ? 185.575 152.291 142.005 1.00 54.18  ? 63  ALA B CA    1 
ATOM   2225  C  C     . ALA B 1 63  ? 185.015 153.189 143.097 1.00 54.18  ? 63  ALA B C     1 
ATOM   2226  O  O     . ALA B 1 63  ? 185.093 152.876 144.288 1.00 54.18  ? 63  ALA B O     1 
ATOM   2227  C  CB    . ALA B 1 63  ? 184.446 151.523 141.310 1.00 54.18  ? 63  ALA B CB    1 
ATOM   2228  N  N     . ASP B 1 64  ? 184.449 154.313 142.668 1.00 58.85  ? 64  ASP B N     1 
ATOM   2229  C  CA    . ASP B 1 64  ? 183.713 155.222 143.537 1.00 58.85  ? 64  ASP B CA    1 
ATOM   2230  C  C     . ASP B 1 64  ? 182.246 155.175 143.130 1.00 58.85  ? 64  ASP B C     1 
ATOM   2231  O  O     . ASP B 1 64  ? 181.913 155.443 141.970 1.00 58.85  ? 64  ASP B O     1 
ATOM   2232  C  CB    . ASP B 1 64  ? 184.264 156.645 143.436 1.00 58.85  ? 64  ASP B CB    1 
ATOM   2233  C  CG    . ASP B 1 64  ? 183.761 157.551 144.548 1.00 58.85  ? 64  ASP B CG    1 
ATOM   2234  O  OD1   . ASP B 1 64  ? 182.559 157.494 144.882 1.00 58.85  ? 64  ASP B OD1   1 
ATOM   2235  O  OD2   . ASP B 1 64  ? 184.575 158.327 145.091 1.00 58.85  ? 64  ASP B OD2   1 
ATOM   2236  N  N     . VAL B 1 65  ? 181.375 154.830 144.081 1.00 51.56  ? 65  VAL B N     1 
ATOM   2237  C  CA    . VAL B 1 65  ? 179.960 154.670 143.770 1.00 51.56  ? 65  VAL B CA    1 
ATOM   2238  C  C     . VAL B 1 65  ? 179.303 155.989 143.388 1.00 51.56  ? 65  VAL B C     1 
ATOM   2239  O  O     . VAL B 1 65  ? 178.230 155.987 142.775 1.00 51.56  ? 65  VAL B O     1 
ATOM   2240  C  CB    . VAL B 1 65  ? 179.221 154.026 144.956 1.00 51.56  ? 65  VAL B CB    1 
ATOM   2241  C  CG1   . VAL B 1 65  ? 179.761 152.630 145.220 1.00 51.56  ? 65  VAL B CG1   1 
ATOM   2242  C  CG2   . VAL B 1 65  ? 179.347 154.896 146.196 1.00 51.56  ? 65  VAL B CG2   1 
ATOM   2243  N  N     . THR B 1 66  ? 179.916 157.120 143.732 1.00 55.04  ? 66  THR B N     1 
ATOM   2244  C  CA    . THR B 1 66  ? 179.343 158.424 143.427 1.00 55.04  ? 66  THR B CA    1 
ATOM   2245  C  C     . THR B 1 66  ? 179.646 158.895 142.010 1.00 55.04  ? 66  THR B C     1 
ATOM   2246  O  O     . THR B 1 66  ? 179.135 159.944 141.605 1.00 55.04  ? 66  THR B O     1 
ATOM   2247  C  CB    . THR B 1 66  ? 179.846 159.467 144.429 1.00 55.04  ? 66  THR B CB    1 
ATOM   2248  O  OG1   . THR B 1 66  ? 181.249 159.683 144.232 1.00 55.04  ? 66  THR B OG1   1 
ATOM   2249  C  CG2   . THR B 1 66  ? 179.607 158.994 145.853 1.00 55.04  ? 66  THR B CG2   1 
ATOM   2250  N  N     . SER B 1 67  ? 180.454 158.158 141.252 1.00 58.00  ? 67  SER B N     1 
ATOM   2251  C  CA    . SER B 1 67  ? 180.806 158.522 139.887 1.00 58.00  ? 67  SER B CA    1 
ATOM   2252  C  C     . SER B 1 67  ? 180.336 157.432 138.935 1.00 58.00  ? 67  SER B C     1 
ATOM   2253  O  O     . SER B 1 67  ? 180.559 156.243 139.186 1.00 58.00  ? 67  SER B O     1 
ATOM   2254  C  CB    . SER B 1 67  ? 182.314 158.739 139.745 1.00 58.00  ? 67  SER B CB    1 
ATOM   2255  O  OG    . SER B 1 67  ? 183.001 157.504 139.673 1.00 58.00  ? 67  SER B OG    1 
ATOM   2256  N  N     . GLU B 1 68  ? 179.685 157.843 137.845 1.00 57.82  ? 68  GLU B N     1 
ATOM   2257  C  CA    . GLU B 1 68  ? 179.143 156.882 136.889 1.00 57.82  ? 68  GLU B CA    1 
ATOM   2258  C  C     . GLU B 1 68  ? 180.248 156.096 136.193 1.00 57.82  ? 68  GLU B C     1 
ATOM   2259  O  O     . GLU B 1 68  ? 180.113 154.886 135.977 1.00 57.82  ? 68  GLU B O     1 
ATOM   2260  C  CB    . GLU B 1 68  ? 178.273 157.606 135.861 1.00 57.82  ? 68  GLU B CB    1 
ATOM   2261  C  CG    . GLU B 1 68  ? 177.742 156.712 134.752 1.00 57.82  ? 68  GLU B CG    1 
ATOM   2262  C  CD    . GLU B 1 68  ? 176.725 157.416 133.877 1.00 57.82  ? 68  GLU B CD    1 
ATOM   2263  O  OE1   . GLU B 1 68  ? 177.110 158.362 133.159 1.00 57.82  ? 68  GLU B OE1   1 
ATOM   2264  O  OE2   . GLU B 1 68  ? 175.540 157.022 133.906 1.00 57.82  ? 68  GLU B OE2   1 
ATOM   2265  N  N     . LYS B 1 69  ? 181.345 156.766 135.829 1.00 61.04  ? 69  LYS B N     1 
ATOM   2266  C  CA    . LYS B 1 69  ? 182.389 156.114 135.045 1.00 61.04  ? 69  LYS B CA    1 
ATOM   2267  C  C     . LYS B 1 69  ? 183.050 154.977 135.816 1.00 61.04  ? 69  LYS B C     1 
ATOM   2268  O  O     . LYS B 1 69  ? 183.295 153.901 135.257 1.00 61.04  ? 69  LYS B O     1 
ATOM   2269  C  CB    . LYS B 1 69  ? 183.433 157.141 134.608 1.00 61.04  ? 69  LYS B CB    1 
ATOM   2270  C  CG    . LYS B 1 69  ? 184.324 156.672 133.470 1.00 61.04  ? 69  LYS B CG    1 
ATOM   2271  C  CD    . LYS B 1 69  ? 185.486 157.626 133.249 1.00 61.04  ? 69  LYS B CD    1 
ATOM   2272  C  CE    . LYS B 1 69  ? 186.470 157.576 134.405 1.00 61.04  ? 69  LYS B CE    1 
ATOM   2273  N  NZ    . LYS B 1 69  ? 187.673 158.414 134.146 1.00 61.04  ? 69  LYS B NZ    1 
ATOM   2274  N  N     . ASP B 1 70  ? 183.352 155.195 137.098 1.00 61.11  ? 70  ASP B N     1 
ATOM   2275  C  CA    . ASP B 1 70  ? 184.015 154.159 137.886 1.00 61.11  ? 70  ASP B CA    1 
ATOM   2276  C  C     . ASP B 1 70  ? 183.126 152.935 138.067 1.00 61.11  ? 70  ASP B C     1 
ATOM   2277  O  O     . ASP B 1 70  ? 183.600 151.797 137.966 1.00 61.11  ? 70  ASP B O     1 
ATOM   2278  C  CB    . ASP B 1 70  ? 184.439 154.719 139.242 1.00 61.11  ? 70  ASP B CB    1 
ATOM   2279  C  CG    . ASP B 1 70  ? 185.589 155.699 139.132 1.00 61.11  ? 70  ASP B CG    1 
ATOM   2280  O  OD1   . ASP B 1 70  ? 185.836 156.204 138.017 1.00 61.11  ? 70  ASP B OD1   1 
ATOM   2281  O  OD2   . ASP B 1 70  ? 186.247 155.964 140.161 1.00 61.11  ? 70  ASP B OD2   1 
ATOM   2282  N  N     . VAL B 1 71  ? 181.837 153.145 138.343 1.00 50.98  ? 71  VAL B N     1 
ATOM   2283  C  CA    . VAL B 1 71  ? 180.919 152.020 138.500 1.00 50.98  ? 71  VAL B CA    1 
ATOM   2284  C  C     . VAL B 1 71  ? 180.774 151.259 137.188 1.00 50.98  ? 71  VAL B C     1 
ATOM   2285  O  O     . VAL B 1 71  ? 180.712 150.024 137.174 1.00 50.98  ? 71  VAL B O     1 
ATOM   2286  C  CB    . VAL B 1 71  ? 179.558 152.509 139.028 1.00 50.98  ? 71  VAL B CB    1 
ATOM   2287  C  CG1   . VAL B 1 71  ? 178.615 151.334 139.236 1.00 50.98  ? 71  VAL B CG1   1 
ATOM   2288  C  CG2   . VAL B 1 71  ? 179.740 153.282 140.321 1.00 50.98  ? 71  VAL B CG2   1 
ATOM   2289  N  N     . GLN B 1 72  ? 180.717 151.982 136.067 1.00 55.73  ? 72  GLN B N     1 
ATOM   2290  C  CA    . GLN B 1 72  ? 180.627 151.321 134.768 1.00 55.73  ? 72  GLN B CA    1 
ATOM   2291  C  C     . GLN B 1 72  ? 181.865 150.479 134.487 1.00 55.73  ? 72  GLN B C     1 
ATOM   2292  O  O     . GLN B 1 72  ? 181.757 149.355 133.981 1.00 55.73  ? 72  GLN B O     1 
ATOM   2293  C  CB    . GLN B 1 72  ? 180.422 152.359 133.665 1.00 55.73  ? 72  GLN B CB    1 
ATOM   2294  C  CG    . GLN B 1 72  ? 179.010 152.913 133.593 1.00 55.73  ? 72  GLN B CG    1 
ATOM   2295  C  CD    . GLN B 1 72  ? 178.795 153.803 132.386 1.00 55.73  ? 72  GLN B CD    1 
ATOM   2296  O  OE1   . GLN B 1 72  ? 179.328 154.911 132.315 1.00 55.73  ? 72  GLN B OE1   1 
ATOM   2297  N  NE2   . GLN B 1 72  ? 178.011 153.323 131.429 1.00 55.73  ? 72  GLN B NE2   1 
ATOM   2298  N  N     . THR B 1 73  ? 183.051 151.007 134.799 1.00 55.74  ? 73  THR B N     1 
ATOM   2299  C  CA    . THR B 1 73  ? 184.276 150.239 134.594 1.00 55.74  ? 73  THR B CA    1 
ATOM   2300  C  C     . THR B 1 73  ? 184.307 149.003 135.484 1.00 55.74  ? 73  THR B C     1 
ATOM   2301  O  O     . THR B 1 73  ? 184.727 147.925 135.049 1.00 55.74  ? 73  THR B O     1 
ATOM   2302  C  CB    . THR B 1 73  ? 185.502 151.114 134.852 1.00 55.74  ? 73  THR B CB    1 
ATOM   2303  O  OG1   . THR B 1 73  ? 185.391 151.729 136.142 1.00 55.74  ? 73  THR B OG1   1 
ATOM   2304  C  CG2   . THR B 1 73  ? 185.621 152.193 133.786 1.00 55.74  ? 73  THR B CG2   1 
ATOM   2305  N  N     . ALA B 1 74  ? 183.871 149.143 136.739 1.00 52.34  ? 74  ALA B N     1 
ATOM   2306  C  CA    . ALA B 1 74  ? 183.843 147.999 137.644 1.00 52.34  ? 74  ALA B CA    1 
ATOM   2307  C  C     . ALA B 1 74  ? 182.864 146.936 137.161 1.00 52.34  ? 74  ALA B C     1 
ATOM   2308  O  O     . ALA B 1 74  ? 183.158 145.737 137.226 1.00 52.34  ? 74  ALA B O     1 
ATOM   2309  C  CB    . ALA B 1 74  ? 183.486 148.457 139.057 1.00 52.34  ? 74  ALA B CB    1 
ATOM   2310  N  N     . LEU B 1 75  ? 181.692 147.356 136.679 1.00 52.97  ? 75  LEU B N     1 
ATOM   2311  C  CA    . LEU B 1 75  ? 180.729 146.397 136.146 1.00 52.97  ? 75  LEU B CA    1 
ATOM   2312  C  C     . LEU B 1 75  ? 181.269 145.714 134.897 1.00 52.97  ? 75  LEU B C     1 
ATOM   2313  O  O     . LEU B 1 75  ? 181.049 144.514 134.695 1.00 52.97  ? 75  LEU B O     1 
ATOM   2314  C  CB    . LEU B 1 75  ? 179.401 147.092 135.851 1.00 52.97  ? 75  LEU B CB    1 
ATOM   2315  C  CG    . LEU B 1 75  ? 178.588 147.514 137.076 1.00 52.97  ? 75  LEU B CG    1 
ATOM   2316  C  CD1   . LEU B 1 75  ? 177.320 148.240 136.659 1.00 52.97  ? 75  LEU B CD1   1 
ATOM   2317  C  CD2   . LEU B 1 75  ? 178.262 146.306 137.938 1.00 52.97  ? 75  LEU B CD2   1 
ATOM   2318  N  N     . ALA B 1 76  ? 181.968 146.464 134.042 1.00 53.64  ? 76  ALA B N     1 
ATOM   2319  C  CA    . ALA B 1 76  ? 182.595 145.861 132.871 1.00 53.64  ? 76  ALA B CA    1 
ATOM   2320  C  C     . ALA B 1 76  ? 183.651 144.842 133.279 1.00 53.64  ? 76  ALA B C     1 
ATOM   2321  O  O     . ALA B 1 76  ? 183.761 143.772 132.668 1.00 53.64  ? 76  ALA B O     1 
ATOM   2322  C  CB    . ALA B 1 76  ? 183.207 146.945 131.985 1.00 53.64  ? 76  ALA B CB    1 
ATOM   2323  N  N     . LEU B 1 77  ? 184.443 145.161 134.306 1.00 52.34  ? 77  LEU B N     1 
ATOM   2324  C  CA    . LEU B 1 77  ? 185.435 144.213 134.802 1.00 52.34  ? 77  LEU B CA    1 
ATOM   2325  C  C     . LEU B 1 77  ? 184.769 142.952 135.338 1.00 52.34  ? 77  LEU B C     1 
ATOM   2326  O  O     . LEU B 1 77  ? 185.230 141.836 135.073 1.00 52.34  ? 77  LEU B O     1 
ATOM   2327  C  CB    . LEU B 1 77  ? 186.295 144.875 135.880 1.00 52.34  ? 77  LEU B CB    1 
ATOM   2328  C  CG    . LEU B 1 77  ? 187.429 144.059 136.505 1.00 52.34  ? 77  LEU B CG    1 
ATOM   2329  C  CD1   . LEU B 1 77  ? 188.654 144.934 136.710 1.00 52.34  ? 77  LEU B CD1   1 
ATOM   2330  C  CD2   . LEU B 1 77  ? 186.996 143.440 137.826 1.00 52.34  ? 77  LEU B CD2   1 
ATOM   2331  N  N     . ALA B 1 78  ? 183.687 143.112 136.105 1.00 53.72  ? 78  ALA B N     1 
ATOM   2332  C  CA    . ALA B 1 78  ? 182.981 141.955 136.643 1.00 53.72  ? 78  ALA B CA    1 
ATOM   2333  C  C     . ALA B 1 78  ? 182.396 141.099 135.528 1.00 53.72  ? 78  ALA B C     1 
ATOM   2334  O  O     . ALA B 1 78  ? 182.444 139.865 135.590 1.00 53.72  ? 78  ALA B O     1 
ATOM   2335  C  CB    . ALA B 1 78  ? 181.884 142.409 137.605 1.00 53.72  ? 78  ALA B CB    1 
ATOM   2336  N  N     . LYS B 1 79  ? 181.832 141.738 134.500 1.00 56.05  ? 79  LYS B N     1 
ATOM   2337  C  CA    . LYS B 1 79  ? 181.285 140.990 133.374 1.00 56.05  ? 79  LYS B CA    1 
ATOM   2338  C  C     . LYS B 1 79  ? 182.384 140.285 132.589 1.00 56.05  ? 79  LYS B C     1 
ATOM   2339  O  O     . LYS B 1 79  ? 182.185 139.169 132.101 1.00 56.05  ? 79  LYS B O     1 
ATOM   2340  C  CB    . LYS B 1 79  ? 180.489 141.920 132.460 1.00 56.05  ? 79  LYS B CB    1 
ATOM   2341  C  CG    . LYS B 1 79  ? 179.501 141.198 131.563 1.00 56.05  ? 79  LYS B CG    1 
ATOM   2342  C  CD    . LYS B 1 79  ? 178.807 142.163 130.621 1.00 56.05  ? 79  LYS B CD    1 
ATOM   2343  C  CE    . LYS B 1 79  ? 177.524 141.568 130.072 1.00 56.05  ? 79  LYS B CE    1 
ATOM   2344  N  NZ    . LYS B 1 79  ? 176.720 142.586 129.345 1.00 56.05  ? 79  LYS B NZ    1 
ATOM   2345  N  N     . GLY B 1 80  ? 183.544 140.924 132.443 1.00 56.35  ? 80  GLY B N     1 
ATOM   2346  C  CA    . GLY B 1 80  ? 184.649 140.268 131.766 1.00 56.35  ? 80  GLY B CA    1 
ATOM   2347  C  C     . GLY B 1 80  ? 185.165 139.060 132.525 1.00 56.35  ? 80  GLY B C     1 
ATOM   2348  O  O     . GLY B 1 80  ? 185.484 138.029 131.926 1.00 56.35  ? 80  GLY B O     1 
ATOM   2349  N  N     . LYS B 1 81  ? 185.256 139.170 133.852 1.00 53.32  ? 81  LYS B N     1 
ATOM   2350  C  CA    . LYS B 1 81  ? 185.810 138.081 134.651 1.00 53.32  ? 81  LYS B CA    1 
ATOM   2351  C  C     . LYS B 1 81  ? 184.846 136.903 134.752 1.00 53.32  ? 81  LYS B C     1 
ATOM   2352  O  O     . LYS B 1 81  ? 185.258 135.746 134.603 1.00 53.32  ? 81  LYS B O     1 
ATOM   2353  C  CB    . LYS B 1 81  ? 186.178 138.593 136.043 1.00 53.32  ? 81  LYS B CB    1 
ATOM   2354  C  CG    . LYS B 1 81  ? 186.624 137.509 137.008 1.00 53.32  ? 81  LYS B CG    1 
ATOM   2355  C  CD    . LYS B 1 81  ? 187.945 136.896 136.576 1.00 53.32  ? 81  LYS B CD    1 
ATOM   2356  C  CE    . LYS B 1 81  ? 188.469 135.924 137.619 1.00 53.32  ? 81  LYS B CE    1 
ATOM   2357  N  NZ    . LYS B 1 81  ? 189.726 135.259 137.177 1.00 53.32  ? 81  LYS B NZ    1 
ATOM   2358  N  N     . PHE B 1 82  ? 183.561 137.169 135.002 1.00 49.82  ? 82  PHE B N     1 
ATOM   2359  C  CA    . PHE B 1 82  ? 182.605 136.107 135.286 1.00 49.82  ? 82  PHE B CA    1 
ATOM   2360  C  C     . PHE B 1 82  ? 181.507 135.945 134.245 1.00 49.82  ? 82  PHE B C     1 
ATOM   2361  O  O     . PHE B 1 82  ? 180.864 134.892 134.217 1.00 49.82  ? 82  PHE B O     1 
ATOM   2362  C  CB    . PHE B 1 82  ? 181.951 136.335 136.657 1.00 49.82  ? 82  PHE B CB    1 
ATOM   2363  C  CG    . PHE B 1 82  ? 182.930 136.372 137.795 1.00 49.82  ? 82  PHE B CG    1 
ATOM   2364  C  CD1   . PHE B 1 82  ? 183.693 135.258 138.105 1.00 49.82  ? 82  PHE B CD1   1 
ATOM   2365  C  CD2   . PHE B 1 82  ? 183.088 137.518 138.555 1.00 49.82  ? 82  PHE B CD2   1 
ATOM   2366  C  CE1   . PHE B 1 82  ? 184.595 135.288 139.151 1.00 49.82  ? 82  PHE B CE1   1 
ATOM   2367  C  CE2   . PHE B 1 82  ? 183.989 137.552 139.602 1.00 49.82  ? 82  PHE B CE2   1 
ATOM   2368  C  CZ    . PHE B 1 82  ? 184.742 136.436 139.900 1.00 49.82  ? 82  PHE B CZ    1 
ATOM   2369  N  N     . GLY B 1 83  ? 181.272 136.944 133.398 1.00 54.28  ? 83  GLY B N     1 
ATOM   2370  C  CA    . GLY B 1 83  ? 180.296 136.805 132.336 1.00 54.28  ? 83  GLY B CA    1 
ATOM   2371  C  C     . GLY B 1 83  ? 178.851 136.952 132.751 1.00 54.28  ? 83  GLY B C     1 
ATOM   2372  O  O     . GLY B 1 83  ? 177.962 136.682 131.935 1.00 54.28  ? 83  GLY B O     1 
ATOM   2373  N  N     . ARG B 1 84  ? 178.582 137.381 133.982 1.00 53.03  ? 84  ARG B N     1 
ATOM   2374  C  CA    . ARG B 1 84  ? 177.221 137.408 134.499 1.00 53.03  ? 84  ARG B CA    1 
ATOM   2375  C  C     . ARG B 1 84  ? 177.209 138.179 135.810 1.00 53.03  ? 84  ARG B C     1 
ATOM   2376  O  O     . ARG B 1 84  ? 178.202 138.191 136.542 1.00 53.03  ? 84  ARG B O     1 
ATOM   2377  C  CB    . ARG B 1 84  ? 176.682 135.987 134.713 1.00 53.03  ? 84  ARG B CB    1 
ATOM   2378  C  CG    . ARG B 1 84  ? 175.175 135.889 134.867 1.00 53.03  ? 84  ARG B CG    1 
ATOM   2379  C  CD    . ARG B 1 84  ? 174.746 134.437 135.008 1.00 53.03  ? 84  ARG B CD    1 
ATOM   2380  N  NE    . ARG B 1 84  ? 173.346 134.308 135.391 1.00 53.03  ? 84  ARG B NE    1 
ATOM   2381  C  CZ    . ARG B 1 84  ? 172.392 133.844 134.595 1.00 53.03  ? 84  ARG B CZ    1 
ATOM   2382  N  NH1   . ARG B 1 84  ? 172.654 133.457 133.357 1.00 53.03  ? 84  ARG B NH1   1 
ATOM   2383  N  NH2   . ARG B 1 84  ? 171.146 133.765 135.052 1.00 53.03  ? 84  ARG B NH2   1 
ATOM   2384  N  N     . VAL B 1 85  ? 176.082 138.830 136.089 1.00 47.83  ? 85  VAL B N     1 
ATOM   2385  C  CA    . VAL B 1 85  ? 175.831 139.470 137.376 1.00 47.83  ? 85  VAL B CA    1 
ATOM   2386  C  C     . VAL B 1 85  ? 174.451 139.034 137.846 1.00 47.83  ? 85  VAL B C     1 
ATOM   2387  O  O     . VAL B 1 85  ? 173.457 139.246 137.141 1.00 47.83  ? 85  VAL B O     1 
ATOM   2388  C  CB    . VAL B 1 85  ? 175.916 141.003 137.291 1.00 47.83  ? 85  VAL B CB    1 
ATOM   2389  C  CG1   . VAL B 1 85  ? 175.360 141.635 138.556 1.00 47.83  ? 85  VAL B CG1   1 
ATOM   2390  C  CG2   . VAL B 1 85  ? 177.353 141.443 137.061 1.00 47.83  ? 85  VAL B CG2   1 
ATOM   2391  N  N     . ASP B 1 86  ? 174.387 138.429 139.029 1.00 45.48  ? 86  ASP B N     1 
ATOM   2392  C  CA    . ASP B 1 86  ? 173.141 137.889 139.553 1.00 45.48  ? 86  ASP B CA    1 
ATOM   2393  C  C     . ASP B 1 86  ? 172.666 138.549 140.838 1.00 45.48  ? 86  ASP B C     1 
ATOM   2394  O  O     . ASP B 1 86  ? 171.457 138.599 141.072 1.00 45.48  ? 86  ASP B O     1 
ATOM   2395  C  CB    . ASP B 1 86  ? 173.276 136.379 139.800 1.00 45.48  ? 86  ASP B CB    1 
ATOM   2396  C  CG    . ASP B 1 86  ? 173.415 135.590 138.515 1.00 45.48  ? 86  ASP B CG    1 
ATOM   2397  O  OD1   . ASP B 1 86  ? 172.399 135.411 137.811 1.00 45.48  ? 86  ASP B OD1   1 
ATOM   2398  O  OD2   . ASP B 1 86  ? 174.542 135.146 138.208 1.00 45.48  ? 86  ASP B OD2   1 
ATOM   2399  N  N     . VAL B 1 87  ? 173.571 139.048 141.676 1.00 37.66  ? 87  VAL B N     1 
ATOM   2400  C  CA    . VAL B 1 87  ? 173.213 139.673 142.944 1.00 37.66  ? 87  VAL B CA    1 
ATOM   2401  C  C     . VAL B 1 87  ? 174.007 140.963 143.097 1.00 37.66  ? 87  VAL B C     1 
ATOM   2402  O  O     . VAL B 1 87  ? 175.198 141.011 142.772 1.00 37.66  ? 87  VAL B O     1 
ATOM   2403  C  CB    . VAL B 1 87  ? 173.475 138.726 144.136 1.00 37.66  ? 87  VAL B CB    1 
ATOM   2404  C  CG1   . VAL B 1 87  ? 173.204 139.431 145.453 1.00 37.66  ? 87  VAL B CG1   1 
ATOM   2405  C  CG2   . VAL B 1 87  ? 172.625 137.470 144.023 1.00 37.66  ? 87  VAL B CG2   1 
ATOM   2406  N  N     . ALA B 1 88  ? 173.344 142.012 143.580 1.00 33.55  ? 88  ALA B N     1 
ATOM   2407  C  CA    . ALA B 1 88  ? 173.987 143.294 143.852 1.00 33.55  ? 88  ALA B CA    1 
ATOM   2408  C  C     . ALA B 1 88  ? 173.618 143.726 145.263 1.00 33.55  ? 88  ALA B C     1 
ATOM   2409  O  O     . ALA B 1 88  ? 172.457 144.049 145.533 1.00 33.55  ? 88  ALA B O     1 
ATOM   2410  C  CB    . ALA B 1 88  ? 173.569 144.352 142.831 1.00 33.55  ? 88  ALA B CB    1 
ATOM   2411  N  N     . VAL B 1 89  ? 174.600 143.731 146.161 1.00 34.14  ? 89  VAL B N     1 
ATOM   2412  C  CA    . VAL B 1 89  ? 174.394 144.075 147.563 1.00 34.14  ? 89  VAL B CA    1 
ATOM   2413  C  C     . VAL B 1 89  ? 175.131 145.377 147.848 1.00 34.14  ? 89  VAL B C     1 
ATOM   2414  O  O     . VAL B 1 89  ? 176.326 145.498 147.553 1.00 34.14  ? 89  VAL B O     1 
ATOM   2415  C  CB    . VAL B 1 89  ? 174.873 142.947 148.493 1.00 34.14  ? 89  VAL B CB    1 
ATOM   2416  C  CG1   . VAL B 1 89  ? 174.642 143.322 149.938 1.00 34.14  ? 89  VAL B CG1   1 
ATOM   2417  C  CG2   . VAL B 1 89  ? 174.163 141.649 148.159 1.00 34.14  ? 89  VAL B CG2   1 
ATOM   2418  N  N     . ASN B 1 90  ? 174.420 146.349 148.417 1.00 39.09  ? 90  ASN B N     1 
ATOM   2419  C  CA    . ASN B 1 90  ? 174.946 147.693 148.654 1.00 39.09  ? 90  ASN B CA    1 
ATOM   2420  C  C     . ASN B 1 90  ? 175.222 147.877 150.145 1.00 39.09  ? 90  ASN B C     1 
ATOM   2421  O  O     . ASN B 1 90  ? 174.299 148.115 150.928 1.00 39.09  ? 90  ASN B O     1 
ATOM   2422  C  CB    . ASN B 1 90  ? 173.969 148.749 148.145 1.00 39.09  ? 90  ASN B CB    1 
ATOM   2423  C  CG    . ASN B 1 90  ? 173.738 148.659 146.652 1.00 39.09  ? 90  ASN B CG    1 
ATOM   2424  O  OD1   . ASN B 1 90  ? 174.655 148.866 145.858 1.00 39.09  ? 90  ASN B OD1   1 
ATOM   2425  N  ND2   . ASN B 1 90  ? 172.509 148.347 146.260 1.00 39.09  ? 90  ASN B ND2   1 
ATOM   2426  N  N     . CYS B 1 91  ? 176.494 147.776 150.534 1.00 43.54  ? 91  CYS B N     1 
ATOM   2427  C  CA    . CYS B 1 91  ? 176.876 147.974 151.928 1.00 43.54  ? 91  CYS B CA    1 
ATOM   2428  C  C     . CYS B 1 91  ? 177.910 149.083 152.070 1.00 43.54  ? 91  CYS B C     1 
ATOM   2429  O  O     . CYS B 1 91  ? 178.900 148.925 152.790 1.00 43.54  ? 91  CYS B O     1 
ATOM   2430  C  CB    . CYS B 1 91  ? 177.431 146.685 152.536 1.00 43.54  ? 91  CYS B CB    1 
ATOM   2431  S  SG    . CYS B 1 91  ? 176.594 145.183 152.025 1.00 43.54  ? 91  CYS B SG    1 
ATOM   2432  N  N     . ALA B 1 92  ? 177.694 150.206 151.392 1.00 47.48  ? 92  ALA B N     1 
ATOM   2433  C  CA    . ALA B 1 92  ? 178.608 151.334 151.444 1.00 47.48  ? 92  ALA B CA    1 
ATOM   2434  C  C     . ALA B 1 92  ? 177.911 152.542 152.054 1.00 47.48  ? 92  ALA B C     1 
ATOM   2435  O  O     . ALA B 1 92  ? 176.686 152.676 151.978 1.00 47.48  ? 92  ALA B O     1 
ATOM   2436  C  CB    . ALA B 1 92  ? 179.137 151.688 150.048 1.00 47.48  ? 92  ALA B CB    1 
ATOM   2437  N  N     . GLY B 1 93  ? 178.704 153.421 152.660 1.00 50.95  ? 93  GLY B N     1 
ATOM   2438  C  CA    . GLY B 1 93  ? 178.178 154.675 153.161 1.00 50.95  ? 93  GLY B CA    1 
ATOM   2439  C  C     . GLY B 1 93  ? 178.952 155.274 154.317 1.00 50.95  ? 93  GLY B C     1 
ATOM   2440  O  O     . GLY B 1 93  ? 179.331 154.574 155.261 1.00 50.95  ? 93  GLY B O     1 
ATOM   2441  N  N     . ILE B 1 94  ? 179.191 156.582 154.243 1.00 53.30  ? 94  ILE B N     1 
ATOM   2442  C  CA    . ILE B 1 94  ? 179.813 157.348 155.317 1.00 53.30  ? 94  ILE B CA    1 
ATOM   2443  C  C     . ILE B 1 94  ? 178.755 157.759 156.332 1.00 53.30  ? 94  ILE B C     1 
ATOM   2444  O  O     . ILE B 1 94  ? 177.553 157.595 156.093 1.00 53.30  ? 94  ILE B O     1 
ATOM   2445  C  CB    . ILE B 1 94  ? 180.548 158.580 154.763 1.00 53.30  ? 94  ILE B CB    1 
ATOM   2446  C  CG1   . ILE B 1 94  ? 179.550 159.521 154.090 1.00 53.30  ? 94  ILE B CG1   1 
ATOM   2447  C  CG2   . ILE B 1 94  ? 181.632 158.156 153.785 1.00 53.30  ? 94  ILE B CG2   1 
ATOM   2448  C  CD1   . ILE B 1 94  ? 180.184 160.746 153.501 1.00 53.30  ? 94  ILE B CD1   1 
ATOM   2449  N  N     . ALA B 1 95  ? 179.192 158.293 157.471 1.00 62.07  ? 95  ALA B N     1 
ATOM   2450  C  CA    . ALA B 1 95  ? 178.273 158.817 158.471 1.00 62.07  ? 95  ALA B CA    1 
ATOM   2451  C  C     . ALA B 1 95  ? 178.941 159.962 159.218 1.00 62.07  ? 95  ALA B C     1 
ATOM   2452  O  O     . ALA B 1 95  ? 180.143 159.918 159.491 1.00 62.07  ? 95  ALA B O     1 
ATOM   2453  C  CB    . ALA B 1 95  ? 177.835 157.727 159.455 1.00 62.07  ? 95  ALA B CB    1 
ATOM   2454  N  N     . VAL B 1 96  ? 178.150 160.986 159.541 1.00 61.34  ? 96  VAL B N     1 
ATOM   2455  C  CA    . VAL B 1 96  ? 178.595 162.118 160.341 1.00 61.34  ? 96  VAL B CA    1 
ATOM   2456  C  C     . VAL B 1 96  ? 177.642 162.280 161.518 1.00 61.34  ? 96  VAL B C     1 
ATOM   2457  O  O     . VAL B 1 96  ? 176.619 161.602 161.618 1.00 61.34  ? 96  VAL B O     1 
ATOM   2458  C  CB    . VAL B 1 96  ? 178.673 163.428 159.530 1.00 61.34  ? 96  VAL B CB    1 
ATOM   2459  C  CG1   . VAL B 1 96  ? 179.695 163.305 158.407 1.00 61.34  ? 96  VAL B CG1   1 
ATOM   2460  C  CG2   . VAL B 1 96  ? 177.300 163.809 158.997 1.00 61.34  ? 96  VAL B CG2   1 
ATOM   2461  N  N     . ALA B 1 97  ? 177.994 163.196 162.418 1.00 62.11  ? 97  ALA B N     1 
ATOM   2462  C  CA    . ALA B 1 97  ? 177.183 163.446 163.607 1.00 62.11  ? 97  ALA B CA    1 
ATOM   2463  C  C     . ALA B 1 97  ? 177.343 164.909 163.991 1.00 62.11  ? 97  ALA B C     1 
ATOM   2464  O  O     . ALA B 1 97  ? 178.409 165.317 164.462 1.00 62.11  ? 97  ALA B O     1 
ATOM   2465  C  CB    . ALA B 1 97  ? 177.592 162.529 164.756 1.00 62.11  ? 97  ALA B CB    1 
ATOM   2466  N  N     . SER B 1 98  ? 176.285 165.692 163.788 1.00 60.54  ? 98  SER B N     1 
ATOM   2467  C  CA    . SER B 1 98  ? 176.265 167.089 164.193 1.00 60.54  ? 98  SER B CA    1 
ATOM   2468  C  C     . SER B 1 98  ? 174.818 167.536 164.329 1.00 60.54  ? 98  SER B C     1 
ATOM   2469  O  O     . SER B 1 98  ? 173.981 167.204 163.485 1.00 60.54  ? 98  SER B O     1 
ATOM   2470  C  CB    . SER B 1 98  ? 177.005 167.977 163.185 1.00 60.54  ? 98  SER B CB    1 
ATOM   2471  O  OG    . SER B 1 98  ? 176.916 169.344 163.547 1.00 60.54  ? 98  SER B OG    1 
ATOM   2472  N  N     . LYS B 1 99  ? 174.532 168.283 165.391 1.00 58.09  ? 99  LYS B N     1 
ATOM   2473  C  CA    . LYS B 1 99  ? 173.183 168.782 165.611 1.00 58.09  ? 99  LYS B CA    1 
ATOM   2474  C  C     . LYS B 1 99  ? 172.821 169.830 164.564 1.00 58.09  ? 99  LYS B C     1 
ATOM   2475  O  O     . LYS B 1 99  ? 173.681 170.549 164.049 1.00 58.09  ? 99  LYS B O     1 
ATOM   2476  C  CB    . LYS B 1 99  ? 173.055 169.380 167.011 1.00 58.09  ? 99  LYS B CB    1 
ATOM   2477  C  CG    . LYS B 1 99  ? 173.318 168.395 168.137 1.00 58.09  ? 99  LYS B CG    1 
ATOM   2478  C  CD    . LYS B 1 99  ? 172.983 169.006 169.487 1.00 58.09  ? 99  LYS B CD    1 
ATOM   2479  C  CE    . LYS B 1 99  ? 173.526 168.162 170.628 1.00 58.09  ? 99  LYS B CE    1 
ATOM   2480  N  NZ    . LYS B 1 99  ? 173.124 168.699 171.957 1.00 58.09  ? 99  LYS B NZ    1 
ATOM   2481  N  N     . THR B 1 100 ? 171.527 169.899 164.241 1.00 56.26  ? 100 THR B N     1 
ATOM   2482  C  CA    . THR B 1 100 ? 171.064 170.861 163.245 1.00 56.26  ? 100 THR B CA    1 
ATOM   2483  C  C     . THR B 1 100 ? 171.371 172.289 163.675 1.00 56.26  ? 100 THR B C     1 
ATOM   2484  O  O     . THR B 1 100 ? 171.815 173.109 162.863 1.00 56.26  ? 100 THR B O     1 
ATOM   2485  C  CB    . THR B 1 100 ? 169.565 170.686 163.000 1.00 56.26  ? 100 THR B CB    1 
ATOM   2486  O  OG1   . THR B 1 100 ? 169.254 169.291 162.903 1.00 56.26  ? 100 THR B OG1   1 
ATOM   2487  C  CG2   . THR B 1 100 ? 169.152 171.383 161.713 1.00 56.26  ? 100 THR B CG2   1 
ATOM   2488  N  N     . TYR B 1 101 ? 171.145 172.604 164.948 1.00 63.06  ? 101 TYR B N     1 
ATOM   2489  C  CA    . TYR B 1 101 ? 171.492 173.909 165.494 1.00 63.06  ? 101 TYR B CA    1 
ATOM   2490  C  C     . TYR B 1 101 ? 171.808 173.753 166.973 1.00 63.06  ? 101 TYR B C     1 
ATOM   2491  O  O     . TYR B 1 101 ? 171.067 173.085 167.700 1.00 63.06  ? 101 TYR B O     1 
ATOM   2492  C  CB    . TYR B 1 101 ? 170.358 174.919 165.294 1.00 63.06  ? 101 TYR B CB    1 
ATOM   2493  C  CG    . TYR B 1 101 ? 170.727 176.329 165.698 1.00 63.06  ? 101 TYR B CG    1 
ATOM   2494  C  CD1   . TYR B 1 101 ? 171.675 177.049 164.985 1.00 63.06  ? 101 TYR B CD1   1 
ATOM   2495  C  CD2   . TYR B 1 101 ? 170.130 176.937 166.793 1.00 63.06  ? 101 TYR B CD2   1 
ATOM   2496  C  CE1   . TYR B 1 101 ? 172.018 178.336 165.350 1.00 63.06  ? 101 TYR B CE1   1 
ATOM   2497  C  CE2   . TYR B 1 101 ? 170.466 178.225 167.166 1.00 63.06  ? 101 TYR B CE2   1 
ATOM   2498  C  CZ    . TYR B 1 101 ? 171.410 178.919 166.441 1.00 63.06  ? 101 TYR B CZ    1 
ATOM   2499  O  OH    . TYR B 1 101 ? 171.748 180.201 166.807 1.00 63.06  ? 101 TYR B OH    1 
ATOM   2500  N  N     . ASN B 1 102 ? 172.903 174.369 167.409 1.00 72.41  ? 102 ASN B N     1 
ATOM   2501  C  CA    . ASN B 1 102 ? 173.335 174.344 168.805 1.00 72.41  ? 102 ASN B CA    1 
ATOM   2502  C  C     . ASN B 1 102 ? 173.280 175.778 169.323 1.00 72.41  ? 102 ASN B C     1 
ATOM   2503  O  O     . ASN B 1 102 ? 174.227 176.549 169.147 1.00 72.41  ? 102 ASN B O     1 
ATOM   2504  C  CB    . ASN B 1 102 ? 174.732 173.744 168.940 1.00 72.41  ? 102 ASN B CB    1 
ATOM   2505  C  CG    . ASN B 1 102 ? 174.971 173.128 170.303 1.00 72.41  ? 102 ASN B CG    1 
ATOM   2506  O  OD1   . ASN B 1 102 ? 174.125 173.214 171.193 1.00 72.41  ? 102 ASN B OD1   1 
ATOM   2507  N  ND2   . ASN B 1 102 ? 176.128 172.500 170.474 1.00 72.41  ? 102 ASN B ND2   1 
ATOM   2508  N  N     . LEU B 1 103 ? 172.161 176.132 169.959 1.00 74.47  ? 103 LEU B N     1 
ATOM   2509  C  CA    . LEU B 1 103 ? 171.969 177.504 170.419 1.00 74.47  ? 103 LEU B CA    1 
ATOM   2510  C  C     . LEU B 1 103 ? 172.986 177.881 171.489 1.00 74.47  ? 103 LEU B C     1 
ATOM   2511  O  O     . LEU B 1 103 ? 173.533 178.989 171.473 1.00 74.47  ? 103 LEU B O     1 
ATOM   2512  C  CB    . LEU B 1 103 ? 170.545 177.686 170.944 1.00 74.47  ? 103 LEU B CB    1 
ATOM   2513  C  CG    . LEU B 1 103 ? 170.252 178.971 171.720 1.00 74.47  ? 103 LEU B CG    1 
ATOM   2514  C  CD1   . LEU B 1 103 ? 170.452 180.193 170.837 1.00 74.47  ? 103 LEU B CD1   1 
ATOM   2515  C  CD2   . LEU B 1 103 ? 168.843 178.943 172.289 1.00 74.47  ? 103 LEU B CD2   1 
ATOM   2516  N  N     . LYS B 1 104 ? 173.251 176.970 172.429 1.00 85.46  ? 104 LYS B N     1 
ATOM   2517  C  CA    . LYS B 1 104 ? 174.178 177.267 173.516 1.00 85.46  ? 104 LYS B CA    1 
ATOM   2518  C  C     . LYS B 1 104 ? 175.602 177.484 173.024 1.00 85.46  ? 104 LYS B C     1 
ATOM   2519  O  O     . LYS B 1 104 ? 176.401 178.110 173.729 1.00 85.46  ? 104 LYS B O     1 
ATOM   2520  C  CB    . LYS B 1 104 ? 174.146 176.142 174.551 1.00 85.46  ? 104 LYS B CB    1 
ATOM   2521  C  CG    . LYS B 1 104 ? 172.753 175.823 175.069 1.00 85.46  ? 104 LYS B CG    1 
ATOM   2522  C  CD    . LYS B 1 104 ? 172.752 174.572 175.931 1.00 85.46  ? 104 LYS B CD    1 
ATOM   2523  C  CE    . LYS B 1 104 ? 173.181 174.882 177.355 1.00 85.46  ? 104 LYS B CE    1 
ATOM   2524  N  NZ    . LYS B 1 104 ? 172.965 173.722 178.263 1.00 85.46  ? 104 LYS B NZ    1 
ATOM   2525  N  N     . LYS B 1 105 ? 175.940 176.985 171.834 1.00 80.20  ? 105 LYS B N     1 
ATOM   2526  C  CA    . LYS B 1 105 ? 177.260 177.187 171.256 1.00 80.20  ? 105 LYS B CA    1 
ATOM   2527  C  C     . LYS B 1 105 ? 177.241 178.019 169.982 1.00 80.20  ? 105 LYS B C     1 
ATOM   2528  O  O     . LYS B 1 105 ? 178.313 178.400 169.498 1.00 80.20  ? 105 LYS B O     1 
ATOM   2529  C  CB    . LYS B 1 105 ? 177.927 175.834 170.966 1.00 80.20  ? 105 LYS B CB    1 
ATOM   2530  C  CG    . LYS B 1 105 ? 179.437 175.839 171.150 1.00 80.20  ? 105 LYS B CG    1 
ATOM   2531  C  CD    . LYS B 1 105 ? 179.978 174.436 171.359 1.00 80.20  ? 105 LYS B CD    1 
ATOM   2532  C  CE    . LYS B 1 105 ? 181.467 174.464 171.667 1.00 80.20  ? 105 LYS B CE    1 
ATOM   2533  N  NZ    . LYS B 1 105 ? 181.996 173.112 171.997 1.00 80.20  ? 105 LYS B NZ    1 
ATOM   2534  N  N     . GLY B 1 106 ? 176.066 178.313 169.430 1.00 78.78  ? 106 GLY B N     1 
ATOM   2535  C  CA    . GLY B 1 106 ? 175.996 179.107 168.220 1.00 78.78  ? 106 GLY B CA    1 
ATOM   2536  C  C     . GLY B 1 106 ? 176.467 178.400 166.972 1.00 78.78  ? 106 GLY B C     1 
ATOM   2537  O  O     . GLY B 1 106 ? 176.882 179.061 166.017 1.00 78.78  ? 106 GLY B O     1 
ATOM   2538  N  N     . GLN B 1 107 ? 176.415 177.072 166.949 1.00 76.89  ? 107 GLN B N     1 
ATOM   2539  C  CA    . GLN B 1 107 ? 176.881 176.288 165.816 1.00 76.89  ? 107 GLN B CA    1 
ATOM   2540  C  C     . GLN B 1 107 ? 175.704 175.832 164.966 1.00 76.89  ? 107 GLN B C     1 
ATOM   2541  O  O     . GLN B 1 107 ? 174.686 175.369 165.490 1.00 76.89  ? 107 GLN B O     1 
ATOM   2542  C  CB    . GLN B 1 107 ? 177.682 175.071 166.284 1.00 76.89  ? 107 GLN B CB    1 
ATOM   2543  C  CG    . GLN B 1 107 ? 179.158 175.343 166.507 1.00 76.89  ? 107 GLN B CG    1 
ATOM   2544  C  CD    . GLN B 1 107 ? 179.875 174.166 167.137 1.00 76.89  ? 107 GLN B CD    1 
ATOM   2545  O  OE1   . GLN B 1 107 ? 179.396 173.033 167.086 1.00 76.89  ? 107 GLN B OE1   1 
ATOM   2546  N  NE2   . GLN B 1 107 ? 181.030 174.429 167.737 1.00 76.89  ? 107 GLN B NE2   1 
ATOM   2547  N  N     . THR B 1 108 ? 175.851 175.965 163.652 1.00 63.69  ? 108 THR B N     1 
ATOM   2548  C  CA    . THR B 1 108 ? 174.852 175.526 162.691 1.00 63.69  ? 108 THR B CA    1 
ATOM   2549  C  C     . THR B 1 108 ? 175.420 174.392 161.850 1.00 63.69  ? 108 THR B C     1 
ATOM   2550  O  O     . THR B 1 108 ? 176.610 174.392 161.518 1.00 63.69  ? 108 THR B O     1 
ATOM   2551  C  CB    . THR B 1 108 ? 174.413 176.679 161.785 1.00 63.69  ? 108 THR B CB    1 
ATOM   2552  O  OG1   . THR B 1 108 ? 174.312 177.883 162.555 1.00 63.69  ? 108 THR B OG1   1 
ATOM   2553  C  CG2   . THR B 1 108 ? 173.066 176.376 161.152 1.00 63.69  ? 108 THR B CG2   1 
ATOM   2554  N  N     . HIS B 1 109 ? 174.569 173.421 161.523 1.00 57.70  ? 109 HIS B N     1 
ATOM   2555  C  CA    . HIS B 1 109 ? 174.994 172.295 160.703 1.00 57.70  ? 109 HIS B CA    1 
ATOM   2556  C  C     . HIS B 1 109 ? 175.521 172.788 159.362 1.00 57.70  ? 109 HIS B C     1 
ATOM   2557  O  O     . HIS B 1 109 ? 174.896 173.625 158.703 1.00 57.70  ? 109 HIS B O     1 
ATOM   2558  C  CB    . HIS B 1 109 ? 173.828 171.328 160.495 1.00 57.70  ? 109 HIS B CB    1 
ATOM   2559  C  CG    . HIS B 1 109 ? 174.245 169.960 160.050 1.00 57.70  ? 109 HIS B CG    1 
ATOM   2560  N  ND1   . HIS B 1 109 ? 174.998 169.742 158.916 1.00 57.70  ? 109 HIS B ND1   1 
ATOM   2561  C  CD2   . HIS B 1 109 ? 174.011 168.739 160.586 1.00 57.70  ? 109 HIS B CD2   1 
ATOM   2562  C  CE1   . HIS B 1 109 ? 175.211 168.446 158.774 1.00 57.70  ? 109 HIS B CE1   1 
ATOM   2563  N  NE2   . HIS B 1 109 ? 174.623 167.815 159.774 1.00 57.70  ? 109 HIS B NE2   1 
ATOM   2564  N  N     . THR B 1 110 ? 176.678 172.271 158.961 1.00 60.89  ? 110 THR B N     1 
ATOM   2565  C  CA    . THR B 1 110 ? 177.287 172.670 157.701 1.00 60.89  ? 110 THR B CA    1 
ATOM   2566  C  C     . THR B 1 110 ? 176.577 171.993 156.537 1.00 60.89  ? 110 THR B C     1 
ATOM   2567  O  O     . THR B 1 110 ? 176.181 170.827 156.624 1.00 60.89  ? 110 THR B O     1 
ATOM   2568  C  CB    . THR B 1 110 ? 178.775 172.315 157.691 1.00 60.89  ? 110 THR B CB    1 
ATOM   2569  O  OG1   . THR B 1 110 ? 179.401 172.845 158.865 1.00 60.89  ? 110 THR B OG1   1 
ATOM   2570  C  CG2   . THR B 1 110 ? 179.459 172.894 156.461 1.00 60.89  ? 110 THR B CG2   1 
ATOM   2571  N  N     . LEU B 1 111 ? 176.415 172.736 155.440 1.00 58.05  ? 111 LEU B N     1 
ATOM   2572  C  CA    . LEU B 1 111 ? 175.772 172.172 154.260 1.00 58.05  ? 111 LEU B CA    1 
ATOM   2573  C  C     . LEU B 1 111 ? 176.672 171.167 153.555 1.00 58.05  ? 111 LEU B C     1 
ATOM   2574  O  O     . LEU B 1 111 ? 176.174 170.237 152.911 1.00 58.05  ? 111 LEU B O     1 
ATOM   2575  C  CB    . LEU B 1 111 ? 175.367 173.289 153.299 1.00 58.05  ? 111 LEU B CB    1 
ATOM   2576  C  CG    . LEU B 1 111 ? 174.180 172.976 152.388 1.00 58.05  ? 111 LEU B CG    1 
ATOM   2577  C  CD1   . LEU B 1 111 ? 172.984 172.541 153.218 1.00 58.05  ? 111 LEU B CD1   1 
ATOM   2578  C  CD2   . LEU B 1 111 ? 173.832 174.178 151.527 1.00 58.05  ? 111 LEU B CD2   1 
ATOM   2579  N  N     . GLU B 1 112 ? 177.992 171.340 153.657 1.00 67.91  ? 112 GLU B N     1 
ATOM   2580  C  CA    . GLU B 1 112 ? 178.912 170.434 152.977 1.00 67.91  ? 112 GLU B CA    1 
ATOM   2581  C  C     . GLU B 1 112 ? 178.819 169.021 153.541 1.00 67.91  ? 112 GLU B C     1 
ATOM   2582  O  O     . GLU B 1 112 ? 178.814 168.045 152.782 1.00 67.91  ? 112 GLU B O     1 
ATOM   2583  C  CB    . GLU B 1 112 ? 180.342 170.962 153.081 1.00 67.91  ? 112 GLU B CB    1 
ATOM   2584  C  CG    . GLU B 1 112 ? 180.600 172.212 152.257 1.00 67.91  ? 112 GLU B CG    1 
ATOM   2585  C  CD    . GLU B 1 112 ? 182.071 172.421 151.959 1.00 67.91  ? 112 GLU B CD    1 
ATOM   2586  O  OE1   . GLU B 1 112 ? 182.906 172.121 152.838 1.00 67.91  ? 112 GLU B OE1   1 
ATOM   2587  O  OE2   . GLU B 1 112 ? 182.393 172.885 150.845 1.00 67.91  ? 112 GLU B OE2   1 
ATOM   2588  N  N     . ASP B 1 113 ? 178.754 168.891 154.869 1.00 63.51  ? 113 ASP B N     1 
ATOM   2589  C  CA    . ASP B 1 113 ? 178.651 167.567 155.474 1.00 63.51  ? 113 ASP B CA    1 
ATOM   2590  C  C     . ASP B 1 113 ? 177.342 166.888 155.094 1.00 63.51  ? 113 ASP B C     1 
ATOM   2591  O  O     . ASP B 1 113 ? 177.322 165.689 154.790 1.00 63.51  ? 113 ASP B O     1 
ATOM   2592  C  CB    . ASP B 1 113 ? 178.787 167.668 156.993 1.00 63.51  ? 113 ASP B CB    1 
ATOM   2593  C  CG    . ASP B 1 113 ? 179.956 168.532 157.417 1.00 63.51  ? 113 ASP B CG    1 
ATOM   2594  O  OD1   . ASP B 1 113 ? 181.035 168.420 156.797 1.00 63.51  ? 113 ASP B OD1   1 
ATOM   2595  O  OD2   . ASP B 1 113 ? 179.800 169.317 158.375 1.00 63.51  ? 113 ASP B OD2   1 
ATOM   2596  N  N     . PHE B 1 114 ? 176.235 167.634 155.121 1.00 51.80  ? 114 PHE B N     1 
ATOM   2597  C  CA    . PHE B 1 114 ? 174.953 167.070 154.710 1.00 51.80  ? 114 PHE B CA    1 
ATOM   2598  C  C     . PHE B 1 114 ? 174.995 166.619 153.256 1.00 51.80  ? 114 PHE B C     1 
ATOM   2599  O  O     . PHE B 1 114 ? 174.512 165.531 152.921 1.00 51.80  ? 114 PHE B O     1 
ATOM   2600  C  CB    . PHE B 1 114 ? 173.839 168.095 154.924 1.00 51.80  ? 114 PHE B CB    1 
ATOM   2601  C  CG    . PHE B 1 114 ? 172.463 167.575 154.614 1.00 51.80  ? 114 PHE B CG    1 
ATOM   2602  C  CD1   . PHE B 1 114 ? 171.720 166.922 155.582 1.00 51.80  ? 114 PHE B CD1   1 
ATOM   2603  C  CD2   . PHE B 1 114 ? 171.907 167.749 153.357 1.00 51.80  ? 114 PHE B CD2   1 
ATOM   2604  C  CE1   . PHE B 1 114 ? 170.455 166.444 155.302 1.00 51.80  ? 114 PHE B CE1   1 
ATOM   2605  C  CE2   . PHE B 1 114 ? 170.642 167.273 153.071 1.00 51.80  ? 114 PHE B CE2   1 
ATOM   2606  C  CZ    . PHE B 1 114 ? 169.915 166.621 154.045 1.00 51.80  ? 114 PHE B CZ    1 
ATOM   2607  N  N     . GLN B 1 115 ? 175.566 167.447 152.378 1.00 55.77  ? 115 GLN B N     1 
ATOM   2608  C  CA    . GLN B 1 115 ? 175.664 167.088 150.966 1.00 55.77  ? 115 GLN B CA    1 
ATOM   2609  C  C     . GLN B 1 115 ? 176.523 165.847 150.763 1.00 55.77  ? 115 GLN B C     1 
ATOM   2610  O  O     . GLN B 1 115 ? 176.172 164.963 149.972 1.00 55.77  ? 115 GLN B O     1 
ATOM   2611  C  CB    . GLN B 1 115 ? 176.227 168.263 150.166 1.00 55.77  ? 115 GLN B CB    1 
ATOM   2612  C  CG    . GLN B 1 115 ? 176.342 167.997 148.675 1.00 55.77  ? 115 GLN B CG    1 
ATOM   2613  C  CD    . GLN B 1 115 ? 175.046 168.248 147.935 1.00 55.77  ? 115 GLN B CD    1 
ATOM   2614  O  OE1   . GLN B 1 115 ? 174.085 168.769 148.501 1.00 55.77  ? 115 GLN B OE1   1 
ATOM   2615  N  NE2   . GLN B 1 115 ? 175.010 167.877 146.661 1.00 55.77  ? 115 GLN B NE2   1 
ATOM   2616  N  N     . ARG B 1 116 ? 177.656 165.765 151.464 1.00 56.32  ? 116 ARG B N     1 
ATOM   2617  C  CA    . ARG B 1 116 ? 178.561 164.633 151.287 1.00 56.32  ? 116 ARG B CA    1 
ATOM   2618  C  C     . ARG B 1 116 ? 177.914 163.331 151.746 1.00 56.32  ? 116 ARG B C     1 
ATOM   2619  O  O     . ARG B 1 116 ? 178.004 162.307 151.061 1.00 56.32  ? 116 ARG B O     1 
ATOM   2620  C  CB    . ARG B 1 116 ? 179.865 164.886 152.043 1.00 56.32  ? 116 ARG B CB    1 
ATOM   2621  C  CG    . ARG B 1 116 ? 180.895 163.784 151.886 1.00 56.32  ? 116 ARG B CG    1 
ATOM   2622  C  CD    . ARG B 1 116 ? 182.225 164.171 152.510 1.00 56.32  ? 116 ARG B CD    1 
ATOM   2623  N  NE    . ARG B 1 116 ? 182.049 164.953 153.728 1.00 56.32  ? 116 ARG B NE    1 
ATOM   2624  C  CZ    . ARG B 1 116 ? 181.908 164.431 154.939 1.00 56.32  ? 116 ARG B CZ    1 
ATOM   2625  N  NH1   . ARG B 1 116 ? 181.917 163.122 155.133 1.00 56.32  ? 116 ARG B NH1   1 
ATOM   2626  N  NH2   . ARG B 1 116 ? 181.756 165.241 155.982 1.00 56.32  ? 116 ARG B NH2   1 
ATOM   2627  N  N     . VAL B 1 117 ? 177.283 163.344 152.920 1.00 50.98  ? 117 VAL B N     1 
ATOM   2628  C  CA    . VAL B 1 117 ? 176.617 162.142 153.415 1.00 50.98  ? 117 VAL B CA    1 
ATOM   2629  C  C     . VAL B 1 117 ? 175.464 161.752 152.499 1.00 50.98  ? 117 VAL B C     1 
ATOM   2630  O  O     . VAL B 1 117 ? 175.247 160.567 152.217 1.00 50.98  ? 117 VAL B O     1 
ATOM   2631  C  CB    . VAL B 1 117 ? 176.149 162.351 154.867 1.00 50.98  ? 117 VAL B CB    1 
ATOM   2632  C  CG1   . VAL B 1 117 ? 175.041 161.373 155.224 1.00 50.98  ? 117 VAL B CG1   1 
ATOM   2633  C  CG2   . VAL B 1 117 ? 177.320 162.193 155.814 1.00 50.98  ? 117 VAL B CG2   1 
ATOM   2634  N  N     . LEU B 1 118 ? 174.717 162.743 152.007 1.00 48.65  ? 118 LEU B N     1 
ATOM   2635  C  CA    . LEU B 1 118 ? 173.572 162.459 151.148 1.00 48.65  ? 118 LEU B CA    1 
ATOM   2636  C  C     . LEU B 1 118 ? 173.996 161.806 149.838 1.00 48.65  ? 118 LEU B C     1 
ATOM   2637  O  O     . LEU B 1 118 ? 173.387 160.824 149.398 1.00 48.65  ? 118 LEU B O     1 
ATOM   2638  C  CB    . LEU B 1 118 ? 172.791 163.744 150.879 1.00 48.65  ? 118 LEU B CB    1 
ATOM   2639  C  CG    . LEU B 1 118 ? 171.349 163.558 150.410 1.00 48.65  ? 118 LEU B CG    1 
ATOM   2640  C  CD1   . LEU B 1 118 ? 170.556 162.780 151.445 1.00 48.65  ? 118 LEU B CD1   1 
ATOM   2641  C  CD2   . LEU B 1 118 ? 170.698 164.903 150.126 1.00 48.65  ? 118 LEU B CD2   1 
ATOM   2642  N  N     . ASP B 1 119 ? 175.041 162.331 149.196 1.00 50.40  ? 119 ASP B N     1 
ATOM   2643  C  CA    . ASP B 1 119 ? 175.402 161.801 147.885 1.00 50.40  ? 119 ASP B CA    1 
ATOM   2644  C  C     . ASP B 1 119 ? 176.140 160.470 147.981 1.00 50.40  ? 119 ASP B C     1 
ATOM   2645  O  O     . ASP B 1 119 ? 175.980 159.615 147.103 1.00 50.40  ? 119 ASP B O     1 
ATOM   2646  C  CB    . ASP B 1 119 ? 176.199 162.847 147.087 1.00 50.40  ? 119 ASP B CB    1 
ATOM   2647  C  CG    . ASP B 1 119 ? 177.622 163.064 147.599 1.00 50.40  ? 119 ASP B CG    1 
ATOM   2648  O  OD1   . ASP B 1 119 ? 178.130 162.283 148.424 1.00 50.40  ? 119 ASP B OD1   1 
ATOM   2649  O  OD2   . ASP B 1 119 ? 178.245 164.052 147.157 1.00 50.40  ? 119 ASP B OD2   1 
ATOM   2650  N  N     . VAL B 1 120 ? 176.948 160.274 149.025 1.00 46.02  ? 120 VAL B N     1 
ATOM   2651  C  CA    . VAL B 1 120 ? 177.655 159.007 149.177 1.00 46.02  ? 120 VAL B CA    1 
ATOM   2652  C  C     . VAL B 1 120 ? 176.681 157.890 149.536 1.00 46.02  ? 120 VAL B C     1 
ATOM   2653  O  O     . VAL B 1 120 ? 176.754 156.784 148.988 1.00 46.02  ? 120 VAL B O     1 
ATOM   2654  C  CB    . VAL B 1 120 ? 178.774 159.145 150.226 1.00 46.02  ? 120 VAL B CB    1 
ATOM   2655  C  CG1   . VAL B 1 120 ? 179.220 157.777 150.718 1.00 46.02  ? 120 VAL B CG1   1 
ATOM   2656  C  CG2   . VAL B 1 120 ? 179.951 159.912 149.647 1.00 46.02  ? 120 VAL B CG2   1 
ATOM   2657  N  N     . ASN B 1 121 ? 175.747 158.162 150.450 1.00 49.11  ? 121 ASN B N     1 
ATOM   2658  C  CA    . ASN B 1 121 ? 174.843 157.120 150.925 1.00 49.11  ? 121 ASN B CA    1 
ATOM   2659  C  C     . ASN B 1 121 ? 173.668 156.915 149.975 1.00 49.11  ? 121 ASN B C     1 
ATOM   2660  O  O     . ASN B 1 121 ? 173.383 155.785 149.564 1.00 49.11  ? 121 ASN B O     1 
ATOM   2661  C  CB    . ASN B 1 121 ? 174.339 157.464 152.327 1.00 49.11  ? 121 ASN B CB    1 
ATOM   2662  C  CG    . ASN B 1 121 ? 175.202 156.868 153.419 1.00 49.11  ? 121 ASN B CG    1 
ATOM   2663  O  OD1   . ASN B 1 121 ? 175.159 155.665 153.672 1.00 49.11  ? 121 ASN B OD1   1 
ATOM   2664  N  ND2   . ASN B 1 121 ? 175.992 157.709 154.075 1.00 49.11  ? 121 ASN B ND2   1 
ATOM   2665  N  N     . LEU B 1 122 ? 172.975 157.995 149.617 1.00 43.99  ? 122 LEU B N     1 
ATOM   2666  C  CA    . LEU B 1 122 ? 171.743 157.887 148.843 1.00 43.99  ? 122 LEU B CA    1 
ATOM   2667  C  C     . LEU B 1 122 ? 171.998 157.915 147.340 1.00 43.99  ? 122 LEU B C     1 
ATOM   2668  O  O     . LEU B 1 122 ? 171.538 157.027 146.615 1.00 43.99  ? 122 LEU B O     1 
ATOM   2669  C  CB    . LEU B 1 122 ? 170.777 159.008 149.241 1.00 43.99  ? 122 LEU B CB    1 
ATOM   2670  C  CG    . LEU B 1 122 ? 169.432 159.071 148.516 1.00 43.99  ? 122 LEU B CG    1 
ATOM   2671  C  CD1   . LEU B 1 122 ? 168.735 157.721 148.550 1.00 43.99  ? 122 LEU B CD1   1 
ATOM   2672  C  CD2   . LEU B 1 122 ? 168.552 160.142 149.135 1.00 43.99  ? 122 LEU B CD2   1 
ATOM   2673  N  N     . MET B 1 123 ? 172.720 158.929 146.856 1.00 45.89  ? 123 MET B N     1 
ATOM   2674  C  CA    . MET B 1 123 ? 172.946 159.052 145.419 1.00 45.89  ? 123 MET B CA    1 
ATOM   2675  C  C     . MET B 1 123 ? 173.796 157.902 144.894 1.00 45.89  ? 123 MET B C     1 
ATOM   2676  O  O     . MET B 1 123 ? 173.537 157.379 143.804 1.00 45.89  ? 123 MET B O     1 
ATOM   2677  C  CB    . MET B 1 123 ? 173.598 160.398 145.102 1.00 45.89  ? 123 MET B CB    1 
ATOM   2678  C  CG    . MET B 1 123 ? 174.065 160.554 143.662 1.00 45.89  ? 123 MET B CG    1 
ATOM   2679  S  SD    . MET B 1 123 ? 175.805 160.134 143.433 1.00 45.89  ? 123 MET B SD    1 
ATOM   2680  C  CE    . MET B 1 123 ? 176.542 161.763 143.347 1.00 45.89  ? 123 MET B CE    1 
ATOM   2681  N  N     . GLY B 1 124 ? 174.817 157.498 145.652 1.00 42.65  ? 124 GLY B N     1 
ATOM   2682  C  CA    . GLY B 1 124 ? 175.653 156.391 145.219 1.00 42.65  ? 124 GLY B CA    1 
ATOM   2683  C  C     . GLY B 1 124 ? 174.887 155.086 145.120 1.00 42.65  ? 124 GLY B C     1 
ATOM   2684  O  O     . GLY B 1 124 ? 175.111 154.292 144.203 1.00 42.65  ? 124 GLY B O     1 
ATOM   2685  N  N     . THR B 1 125 ? 173.982 154.841 146.070 1.00 39.87  ? 125 THR B N     1 
ATOM   2686  C  CA    . THR B 1 125 ? 173.170 153.628 146.031 1.00 39.87  ? 125 THR B CA    1 
ATOM   2687  C  C     . THR B 1 125 ? 172.303 153.588 144.778 1.00 39.87  ? 125 THR B C     1 
ATOM   2688  O  O     . THR B 1 125 ? 172.221 152.559 144.098 1.00 39.87  ? 125 THR B O     1 
ATOM   2689  C  CB    . THR B 1 125 ? 172.306 153.537 147.289 1.00 39.87  ? 125 THR B CB    1 
ATOM   2690  O  OG1   . THR B 1 125 ? 173.140 153.289 148.428 1.00 39.87  ? 125 THR B OG1   1 
ATOM   2691  C  CG2   . THR B 1 125 ? 171.289 152.414 147.161 1.00 39.87  ? 125 THR B CG2   1 
ATOM   2692  N  N     . PHE B 1 126 ? 171.651 154.707 144.454 1.00 40.82  ? 126 PHE B N     1 
ATOM   2693  C  CA    . PHE B 1 126 ? 170.814 154.753 143.259 1.00 40.82  ? 126 PHE B CA    1 
ATOM   2694  C  C     . PHE B 1 126 ? 171.649 154.629 141.991 1.00 40.82  ? 126 PHE B C     1 
ATOM   2695  O  O     . PHE B 1 126 ? 171.220 153.999 141.018 1.00 40.82  ? 126 PHE B O     1 
ATOM   2696  C  CB    . PHE B 1 126 ? 169.994 156.042 143.235 1.00 40.82  ? 126 PHE B CB    1 
ATOM   2697  C  CG    . PHE B 1 126 ? 169.147 156.195 142.005 1.00 40.82  ? 126 PHE B CG    1 
ATOM   2698  C  CD1   . PHE B 1 126 ? 168.000 155.437 141.840 1.00 40.82  ? 126 PHE B CD1   1 
ATOM   2699  C  CD2   . PHE B 1 126 ? 169.499 157.093 141.012 1.00 40.82  ? 126 PHE B CD2   1 
ATOM   2700  C  CE1   . PHE B 1 126 ? 167.219 155.574 140.709 1.00 40.82  ? 126 PHE B CE1   1 
ATOM   2701  C  CE2   . PHE B 1 126 ? 168.722 157.234 139.879 1.00 40.82  ? 126 PHE B CE2   1 
ATOM   2702  C  CZ    . PHE B 1 126 ? 167.581 156.474 139.728 1.00 40.82  ? 126 PHE B CZ    1 
ATOM   2703  N  N     . ASN B 1 127 ? 172.838 155.236 141.979 1.00 40.66  ? 127 ASN B N     1 
ATOM   2704  C  CA    . ASN B 1 127 ? 173.722 155.114 140.825 1.00 40.66  ? 127 ASN B CA    1 
ATOM   2705  C  C     . ASN B 1 127 ? 174.103 153.659 140.580 1.00 40.66  ? 127 ASN B C     1 
ATOM   2706  O  O     . ASN B 1 127 ? 174.057 153.175 139.443 1.00 40.66  ? 127 ASN B O     1 
ATOM   2707  C  CB    . ASN B 1 127 ? 174.969 155.973 141.031 1.00 40.66  ? 127 ASN B CB    1 
ATOM   2708  C  CG    . ASN B 1 127 ? 175.903 155.940 139.840 1.00 40.66  ? 127 ASN B CG    1 
ATOM   2709  O  OD1   . ASN B 1 127 ? 175.463 155.956 138.691 1.00 40.66  ? 127 ASN B OD1   1 
ATOM   2710  N  ND2   . ASN B 1 127 ? 177.202 155.895 140.108 1.00 40.66  ? 127 ASN B ND2   1 
ATOM   2711  N  N     . VAL B 1 128 ? 174.497 152.949 141.639 1.00 36.74  ? 128 VAL B N     1 
ATOM   2712  C  CA    . VAL B 1 128 ? 174.857 151.541 141.498 1.00 36.74  ? 128 VAL B CA    1 
ATOM   2713  C  C     . VAL B 1 128 ? 173.650 150.725 141.051 1.00 36.74  ? 128 VAL B C     1 
ATOM   2714  O  O     . VAL B 1 128 ? 173.762 149.848 140.187 1.00 36.74  ? 128 VAL B O     1 
ATOM   2715  C  CB    . VAL B 1 128 ? 175.448 151.007 142.816 1.00 36.74  ? 128 VAL B CB    1 
ATOM   2716  C  CG1   . VAL B 1 128 ? 175.540 149.489 142.785 1.00 36.74  ? 128 VAL B CG1   1 
ATOM   2717  C  CG2   . VAL B 1 128 ? 176.813 151.623 143.071 1.00 36.74  ? 128 VAL B CG2   1 
ATOM   2718  N  N     . ILE B 1 129 ? 172.477 151.011 141.621 1.00 35.35  ? 129 ILE B N     1 
ATOM   2719  C  CA    . ILE B 1 129 ? 171.270 150.262 141.275 1.00 35.35  ? 129 ILE B CA    1 
ATOM   2720  C  C     . ILE B 1 129 ? 170.928 150.444 139.802 1.00 35.35  ? 129 ILE B C     1 
ATOM   2721  O  O     . ILE B 1 129 ? 170.653 149.474 139.086 1.00 35.35  ? 129 ILE B O     1 
ATOM   2722  C  CB    . ILE B 1 129 ? 170.099 150.685 142.182 1.00 35.35  ? 129 ILE B CB    1 
ATOM   2723  C  CG1   . ILE B 1 129 ? 170.253 150.073 143.575 1.00 35.35  ? 129 ILE B CG1   1 
ATOM   2724  C  CG2   . ILE B 1 129 ? 168.769 150.279 141.567 1.00 35.35  ? 129 ILE B CG2   1 
ATOM   2725  C  CD1   . ILE B 1 129 ? 169.271 150.613 144.588 1.00 35.35  ? 129 ILE B CD1   1 
ATOM   2726  N  N     . ARG B 1 130 ? 170.945 151.690 139.324 1.00 41.76  ? 130 ARG B N     1 
ATOM   2727  C  CA    . ARG B 1 130 ? 170.546 151.949 137.944 1.00 41.76  ? 130 ARG B CA    1 
ATOM   2728  C  C     . ARG B 1 130 ? 171.553 151.391 136.945 1.00 41.76  ? 130 ARG B C     1 
ATOM   2729  O  O     . ARG B 1 130 ? 171.161 150.956 135.856 1.00 41.76  ? 130 ARG B O     1 
ATOM   2730  C  CB    . ARG B 1 130 ? 170.344 153.452 137.735 1.00 41.76  ? 130 ARG B CB    1 
ATOM   2731  C  CG    . ARG B 1 130 ? 171.631 154.251 137.623 1.00 41.76  ? 130 ARG B CG    1 
ATOM   2732  C  CD    . ARG B 1 130 ? 171.364 155.727 137.419 1.00 41.76  ? 130 ARG B CD    1 
ATOM   2733  N  NE    . ARG B 1 130 ? 172.601 156.476 137.240 1.00 41.76  ? 130 ARG B NE    1 
ATOM   2734  C  CZ    . ARG B 1 130 ? 173.251 156.586 136.089 1.00 41.76  ? 130 ARG B CZ    1 
ATOM   2735  N  NH1   . ARG B 1 130 ? 172.807 156.007 134.986 1.00 41.76  ? 130 ARG B NH1   1 
ATOM   2736  N  NH2   . ARG B 1 130 ? 174.375 157.295 136.045 1.00 41.76  ? 130 ARG B NH2   1 
ATOM   2737  N  N     . LEU B 1 131 ? 172.843 151.393 137.286 1.00 39.99  ? 131 LEU B N     1 
ATOM   2738  C  CA    . LEU B 1 131 ? 173.842 150.822 136.390 1.00 39.99  ? 131 LEU B CA    1 
ATOM   2739  C  C     . LEU B 1 131 ? 173.854 149.300 136.442 1.00 39.99  ? 131 LEU B C     1 
ATOM   2740  O  O     . LEU B 1 131 ? 174.133 148.652 135.427 1.00 39.99  ? 131 LEU B O     1 
ATOM   2741  C  CB    . LEU B 1 131 ? 175.226 151.377 136.726 1.00 39.99  ? 131 LEU B CB    1 
ATOM   2742  C  CG    . LEU B 1 131 ? 175.448 152.830 136.303 1.00 39.99  ? 131 LEU B CG    1 
ATOM   2743  C  CD1   . LEU B 1 131 ? 176.853 153.291 136.645 1.00 39.99  ? 131 LEU B CD1   1 
ATOM   2744  C  CD2   . LEU B 1 131 ? 175.172 152.997 134.818 1.00 39.99  ? 131 LEU B CD2   1 
ATOM   2745  N  N     . VAL B 1 132 ? 173.556 148.717 137.604 1.00 39.94  ? 132 VAL B N     1 
ATOM   2746  C  CA    . VAL B 1 132 ? 173.559 147.263 137.729 1.00 39.94  ? 132 VAL B CA    1 
ATOM   2747  C  C     . VAL B 1 132 ? 172.338 146.665 137.041 1.00 39.94  ? 132 VAL B C     1 
ATOM   2748  O  O     . VAL B 1 132 ? 172.422 145.604 136.408 1.00 39.94  ? 132 VAL B O     1 
ATOM   2749  C  CB    . VAL B 1 132 ? 173.641 146.859 139.213 1.00 39.94  ? 132 VAL B CB    1 
ATOM   2750  C  CG1   . VAL B 1 132 ? 173.059 145.481 139.433 1.00 39.94  ? 132 VAL B CG1   1 
ATOM   2751  C  CG2   . VAL B 1 132 ? 175.081 146.914 139.696 1.00 39.94  ? 132 VAL B CG2   1 
ATOM   2752  N  N     . ALA B 1 133 ? 171.188 147.340 137.140 1.00 42.14  ? 133 ALA B N     1 
ATOM   2753  C  CA    . ALA B 1 133 ? 169.967 146.832 136.522 1.00 42.14  ? 133 ALA B CA    1 
ATOM   2754  C  C     . ALA B 1 133 ? 170.131 146.643 135.020 1.00 42.14  ? 133 ALA B C     1 
ATOM   2755  O  O     . ALA B 1 133 ? 169.476 145.776 134.429 1.00 42.14  ? 133 ALA B O     1 
ATOM   2756  C  CB    . ALA B 1 133 ? 168.799 147.773 136.813 1.00 42.14  ? 133 ALA B CB    1 
ATOM   2757  N  N     . GLY B 1 134 ? 170.992 147.440 134.386 1.00 45.43  ? 134 GLY B N     1 
ATOM   2758  C  CA    . GLY B 1 134 ? 171.306 147.204 132.988 1.00 45.43  ? 134 GLY B CA    1 
ATOM   2759  C  C     . GLY B 1 134 ? 172.014 145.881 132.774 1.00 45.43  ? 134 GLY B C     1 
ATOM   2760  O  O     . GLY B 1 134 ? 171.747 145.172 131.801 1.00 45.43  ? 134 GLY B O     1 
ATOM   2761  N  N     . GLU B 1 135 ? 172.931 145.533 133.679 1.00 49.25  ? 135 GLU B N     1 
ATOM   2762  C  CA    . GLU B 1 135 ? 173.637 144.260 133.568 1.00 49.25  ? 135 GLU B CA    1 
ATOM   2763  C  C     . GLU B 1 135 ? 172.711 143.086 133.864 1.00 49.25  ? 135 GLU B C     1 
ATOM   2764  O  O     . GLU B 1 135 ? 172.759 142.064 133.171 1.00 49.25  ? 135 GLU B O     1 
ATOM   2765  C  CB    . GLU B 1 135 ? 174.841 144.245 134.509 1.00 49.25  ? 135 GLU B CB    1 
ATOM   2766  C  CG    . GLU B 1 135 ? 175.818 145.385 134.284 1.00 49.25  ? 135 GLU B CG    1 
ATOM   2767  C  CD    . GLU B 1 135 ? 176.538 145.279 132.955 1.00 49.25  ? 135 GLU B CD    1 
ATOM   2768  O  OE1   . GLU B 1 135 ? 176.815 144.143 132.516 1.00 49.25  ? 135 GLU B OE1   1 
ATOM   2769  O  OE2   . GLU B 1 135 ? 176.829 146.332 132.350 1.00 49.25  ? 135 GLU B OE2   1 
ATOM   2770  N  N     . MET B 1 136 ? 171.866 143.210 134.891 1.00 45.99  ? 136 MET B N     1 
ATOM   2771  C  CA    . MET B 1 136 ? 170.949 142.124 135.220 1.00 45.99  ? 136 MET B CA    1 
ATOM   2772  C  C     . MET B 1 136 ? 169.903 141.918 134.133 1.00 45.99  ? 136 MET B C     1 
ATOM   2773  O  O     . MET B 1 136 ? 169.399 140.802 133.965 1.00 45.99  ? 136 MET B O     1 
ATOM   2774  C  CB    . MET B 1 136 ? 170.254 142.392 136.554 1.00 45.99  ? 136 MET B CB    1 
ATOM   2775  C  CG    . MET B 1 136 ? 170.933 141.771 137.760 1.00 45.99  ? 136 MET B CG    1 
ATOM   2776  S  SD    . MET B 1 136 ? 170.812 142.828 139.211 1.00 45.99  ? 136 MET B SD    1 
ATOM   2777  C  CE    . MET B 1 136 ? 171.753 141.885 140.402 1.00 45.99  ? 136 MET B CE    1 
ATOM   2778  N  N     . GLY B 1 137 ? 169.561 142.974 133.391 1.00 49.23  ? 137 GLY B N     1 
ATOM   2779  C  CA    . GLY B 1 137 ? 168.553 142.852 132.355 1.00 49.23  ? 137 GLY B CA    1 
ATOM   2780  C  C     . GLY B 1 137 ? 168.965 141.976 131.192 1.00 49.23  ? 137 GLY B C     1 
ATOM   2781  O  O     . GLY B 1 137 ? 168.101 141.524 130.434 1.00 49.23  ? 137 GLY B O     1 
ATOM   2782  N  N     . GLN B 1 138 ? 170.263 141.725 131.035 1.00 52.85  ? 138 GLN B N     1 
ATOM   2783  C  CA    . GLN B 1 138 ? 170.758 140.873 129.964 1.00 52.85  ? 138 GLN B CA    1 
ATOM   2784  C  C     . GLN B 1 138 ? 170.768 139.396 130.333 1.00 52.85  ? 138 GLN B C     1 
ATOM   2785  O  O     . GLN B 1 138 ? 170.968 138.556 129.450 1.00 52.85  ? 138 GLN B O     1 
ATOM   2786  C  CB    . GLN B 1 138 ? 172.168 141.308 129.556 1.00 52.85  ? 138 GLN B CB    1 
ATOM   2787  C  CG    . GLN B 1 138 ? 172.253 142.751 129.089 1.00 52.85  ? 138 GLN B CG    1 
ATOM   2788  C  CD    . GLN B 1 138 ? 173.680 143.206 128.871 1.00 52.85  ? 138 GLN B CD    1 
ATOM   2789  O  OE1   . GLN B 1 138 ? 174.550 142.410 128.518 1.00 52.85  ? 138 GLN B OE1   1 
ATOM   2790  N  NE2   . GLN B 1 138 ? 173.930 144.493 129.082 1.00 52.85  ? 138 GLN B NE2   1 
ATOM   2791  N  N     . ASN B 1 139 ? 170.563 139.062 131.604 1.00 52.43  ? 139 ASN B N     1 
ATOM   2792  C  CA    . ASN B 1 139 ? 170.504 137.664 132.006 1.00 52.43  ? 139 ASN B CA    1 
ATOM   2793  C  C     . ASN B 1 139 ? 169.215 137.025 131.507 1.00 52.43  ? 139 ASN B C     1 
ATOM   2794  O  O     . ASN B 1 139 ? 168.151 137.649 131.508 1.00 52.43  ? 139 ASN B O     1 
ATOM   2795  C  CB    . ASN B 1 139 ? 170.596 137.542 133.527 1.00 52.43  ? 139 ASN B CB    1 
ATOM   2796  C  CG    . ASN B 1 139 ? 171.843 138.192 134.090 1.00 52.43  ? 139 ASN B CG    1 
ATOM   2797  O  OD1   . ASN B 1 139 ? 172.814 138.425 133.371 1.00 52.43  ? 139 ASN B OD1   1 
ATOM   2798  N  ND2   . ASN B 1 139 ? 171.823 138.488 135.384 1.00 52.43  ? 139 ASN B ND2   1 
ATOM   2799  N  N     . GLU B 1 140 ? 169.315 135.775 131.079 1.00 62.65  ? 140 GLU B N     1 
ATOM   2800  C  CA    . GLU B 1 140 ? 168.126 135.031 130.689 1.00 62.65  ? 140 GLU B CA    1 
ATOM   2801  C  C     . GLU B 1 140 ? 167.305 134.697 131.929 1.00 62.65  ? 140 GLU B C     1 
ATOM   2802  O  O     . GLU B 1 140 ? 167.863 134.221 132.924 1.00 62.65  ? 140 GLU B O     1 
ATOM   2803  C  CB    . GLU B 1 140 ? 168.511 133.754 129.946 1.00 62.65  ? 140 GLU B CB    1 
ATOM   2804  C  CG    . GLU B 1 140 ? 169.245 133.995 128.637 1.00 62.65  ? 140 GLU B CG    1 
ATOM   2805  C  CD    . GLU B 1 140 ? 168.405 134.747 127.622 1.00 62.65  ? 140 GLU B CD    1 
ATOM   2806  O  OE1   . GLU B 1 140 ? 167.164 134.597 127.643 1.00 62.65  ? 140 GLU B OE1   1 
ATOM   2807  O  OE2   . GLU B 1 140 ? 168.985 135.490 126.803 1.00 62.65  ? 140 GLU B OE2   1 
ATOM   2808  N  N     . PRO B 1 141 ? 165.995 134.943 131.919 1.00 54.90  ? 141 PRO B N     1 
ATOM   2809  C  CA    . PRO B 1 141 ? 165.179 134.623 133.096 1.00 54.90  ? 141 PRO B CA    1 
ATOM   2810  C  C     . PRO B 1 141 ? 165.212 133.134 133.404 1.00 54.90  ? 141 PRO B C     1 
ATOM   2811  O  O     . PRO B 1 141 ? 165.217 132.292 132.503 1.00 54.90  ? 141 PRO B O     1 
ATOM   2812  C  CB    . PRO B 1 141 ? 163.775 135.088 132.692 1.00 54.90  ? 141 PRO B CB    1 
ATOM   2813  C  CG    . PRO B 1 141 ? 163.791 135.097 131.200 1.00 54.90  ? 141 PRO B CG    1 
ATOM   2814  C  CD    . PRO B 1 141 ? 165.188 135.475 130.809 1.00 54.90  ? 141 PRO B CD    1 
ATOM   2815  N  N     . ASP B 1 142 ? 165.233 132.815 134.694 1.00 64.14  ? 142 ASP B N     1 
ATOM   2816  C  CA    . ASP B 1 142 ? 165.274 131.430 135.143 1.00 64.14  ? 142 ASP B CA    1 
ATOM   2817  C  C     . ASP B 1 142 ? 163.859 130.848 135.156 1.00 64.14  ? 142 ASP B C     1 
ATOM   2818  O  O     . ASP B 1 142 ? 162.917 131.429 134.611 1.00 64.14  ? 142 ASP B O     1 
ATOM   2819  C  CB    . ASP B 1 142 ? 166.009 131.341 136.485 1.00 64.14  ? 142 ASP B CB    1 
ATOM   2820  C  CG    . ASP B 1 142 ? 165.206 131.894 137.666 1.00 64.14  ? 142 ASP B CG    1 
ATOM   2821  O  OD1   . ASP B 1 142 ? 163.961 131.956 137.629 1.00 64.14  ? 142 ASP B OD1   1 
ATOM   2822  O  OD2   . ASP B 1 142 ? 165.851 132.275 138.665 1.00 64.14  ? 142 ASP B OD2   1 
ATOM   2823  N  N     . GLN B 1 143 ? 163.703 129.674 135.774 1.00 69.13  ? 143 GLN B N     1 
ATOM   2824  C  CA    . GLN B 1 143 ? 162.400 129.015 135.799 1.00 69.13  ? 143 GLN B CA    1 
ATOM   2825  C  C     . GLN B 1 143 ? 161.359 129.869 136.512 1.00 69.13  ? 143 GLN B C     1 
ATOM   2826  O  O     . GLN B 1 143 ? 160.194 129.915 136.099 1.00 69.13  ? 143 GLN B O     1 
ATOM   2827  C  CB    . GLN B 1 143 ? 162.513 127.641 136.464 1.00 69.13  ? 143 GLN B CB    1 
ATOM   2828  C  CG    . GLN B 1 143 ? 163.805 126.889 136.164 1.00 69.13  ? 143 GLN B CG    1 
ATOM   2829  C  CD    . GLN B 1 143 ? 164.944 127.278 137.088 1.00 69.13  ? 143 GLN B CD    1 
ATOM   2830  O  OE1   . GLN B 1 143 ? 164.727 127.612 138.253 1.00 69.13  ? 143 GLN B OE1   1 
ATOM   2831  N  NE2   . GLN B 1 143 ? 166.166 127.237 136.570 1.00 69.13  ? 143 GLN B NE2   1 
ATOM   2832  N  N     . GLY B 1 144 ? 161.757 130.551 137.582 1.00 63.10  ? 144 GLY B N     1 
ATOM   2833  C  CA    . GLY B 1 144 ? 160.871 131.462 138.274 1.00 63.10  ? 144 GLY B CA    1 
ATOM   2834  C  C     . GLY B 1 144 ? 160.744 132.834 137.657 1.00 63.10  ? 144 GLY B C     1 
ATOM   2835  O  O     . GLY B 1 144 ? 159.999 133.670 138.175 1.00 63.10  ? 144 GLY B O     1 
ATOM   2836  N  N     . GLY B 1 145 ? 161.452 133.094 136.560 1.00 52.50  ? 145 GLY B N     1 
ATOM   2837  C  CA    . GLY B 1 145 ? 161.430 134.391 135.919 1.00 52.50  ? 145 GLY B CA    1 
ATOM   2838  C  C     . GLY B 1 145 ? 162.360 135.420 136.520 1.00 52.50  ? 145 GLY B C     1 
ATOM   2839  O  O     . GLY B 1 145 ? 162.388 136.560 136.038 1.00 52.50  ? 145 GLY B O     1 
ATOM   2840  N  N     . GLN B 1 146 ? 163.121 135.062 137.550 1.00 44.98  ? 146 GLN B N     1 
ATOM   2841  C  CA    . GLN B 1 146 ? 163.998 136.019 138.207 1.00 44.98  ? 146 GLN B CA    1 
ATOM   2842  C  C     . GLN B 1 146 ? 165.226 136.306 137.352 1.00 44.98  ? 146 GLN B C     1 
ATOM   2843  O  O     . GLN B 1 146 ? 165.791 135.407 136.724 1.00 44.98  ? 146 GLN B O     1 
ATOM   2844  C  CB    . GLN B 1 146 ? 164.426 135.490 139.576 1.00 44.98  ? 146 GLN B CB    1 
ATOM   2845  C  CG    . GLN B 1 146 ? 164.989 136.548 140.506 1.00 44.98  ? 146 GLN B CG    1 
ATOM   2846  C  CD    . GLN B 1 146 ? 165.552 135.957 141.782 1.00 44.98  ? 146 GLN B CD    1 
ATOM   2847  O  OE1   . GLN B 1 146 ? 164.908 135.985 142.830 1.00 44.98  ? 146 GLN B OE1   1 
ATOM   2848  N  NE2   . GLN B 1 146 ? 166.760 135.414 141.699 1.00 44.98  ? 146 GLN B NE2   1 
ATOM   2849  N  N     . ARG B 1 147 ? 165.637 137.575 137.331 1.00 40.79  ? 147 ARG B N     1 
ATOM   2850  C  CA    . ARG B 1 147 ? 166.852 137.985 136.642 1.00 40.79  ? 147 ARG B CA    1 
ATOM   2851  C  C     . ARG B 1 147 ? 167.959 138.441 137.579 1.00 40.79  ? 147 ARG B C     1 
ATOM   2852  O  O     . ARG B 1 147 ? 169.132 138.368 137.200 1.00 40.79  ? 147 ARG B O     1 
ATOM   2853  C  CB    . ARG B 1 147 ? 166.551 139.116 135.648 1.00 40.79  ? 147 ARG B CB    1 
ATOM   2854  C  CG    . ARG B 1 147 ? 166.009 138.643 134.311 1.00 40.79  ? 147 ARG B CG    1 
ATOM   2855  C  CD    . ARG B 1 147 ? 166.012 139.771 133.292 1.00 40.79  ? 147 ARG B CD    1 
ATOM   2856  N  NE    . ARG B 1 147 ? 165.689 139.300 131.951 1.00 40.79  ? 147 ARG B NE    1 
ATOM   2857  C  CZ    . ARG B 1 147 ? 164.473 139.317 131.423 1.00 40.79  ? 147 ARG B CZ    1 
ATOM   2858  N  NH1   . ARG B 1 147 ? 163.432 139.771 132.101 1.00 40.79  ? 147 ARG B NH1   1 
ATOM   2859  N  NH2   . ARG B 1 147 ? 164.297 138.867 130.185 1.00 40.79  ? 147 ARG B NH2   1 
ATOM   2860  N  N     . GLY B 1 148 ? 167.623 138.904 138.776 1.00 37.06  ? 148 GLY B N     1 
ATOM   2861  C  CA    . GLY B 1 148 ? 168.635 139.326 139.726 1.00 37.06  ? 148 GLY B CA    1 
ATOM   2862  C  C     . GLY B 1 148 ? 167.982 139.837 140.991 1.00 37.06  ? 148 GLY B C     1 
ATOM   2863  O  O     . GLY B 1 148 ? 166.774 140.089 141.039 1.00 37.06  ? 148 GLY B O     1 
ATOM   2864  N  N     . VAL B 1 149 ? 168.809 139.984 142.023 1.00 35.38  ? 149 VAL B N     1 
ATOM   2865  C  CA    . VAL B 1 149 ? 168.380 140.481 143.325 1.00 35.38  ? 149 VAL B CA    1 
ATOM   2866  C  C     . VAL B 1 149 ? 169.247 141.677 143.689 1.00 35.38  ? 149 VAL B C     1 
ATOM   2867  O  O     . VAL B 1 149 ? 170.476 141.618 143.565 1.00 35.38  ? 149 VAL B O     1 
ATOM   2868  C  CB    . VAL B 1 149 ? 168.470 139.395 144.413 1.00 35.38  ? 149 VAL B CB    1 
ATOM   2869  C  CG1   . VAL B 1 149 ? 167.618 139.776 145.612 1.00 35.38  ? 149 VAL B CG1   1 
ATOM   2870  C  CG2   . VAL B 1 149 ? 168.043 138.044 143.862 1.00 35.38  ? 149 VAL B CG2   1 
ATOM   2871  N  N     . ILE B 1 150 ? 168.610 142.755 144.135 1.00 32.71  ? 150 ILE B N     1 
ATOM   2872  C  CA    . ILE B 1 150 ? 169.300 143.958 144.586 1.00 32.71  ? 150 ILE B CA    1 
ATOM   2873  C  C     . ILE B 1 150 ? 168.949 144.176 146.050 1.00 32.71  ? 150 ILE B C     1 
ATOM   2874  O  O     . ILE B 1 150 ? 167.766 144.259 146.403 1.00 32.71  ? 150 ILE B O     1 
ATOM   2875  C  CB    . ILE B 1 150 ? 168.924 145.185 143.742 1.00 32.71  ? 150 ILE B CB    1 
ATOM   2876  C  CG1   . ILE B 1 150 ? 169.308 144.963 142.279 1.00 32.71  ? 150 ILE B CG1   1 
ATOM   2877  C  CG2   . ILE B 1 150 ? 169.599 146.432 144.287 1.00 32.71  ? 150 ILE B CG2   1 
ATOM   2878  C  CD1   . ILE B 1 150 ? 168.960 146.122 141.374 1.00 32.71  ? 150 ILE B CD1   1 
ATOM   2879  N  N     . ILE B 1 151 ? 169.970 144.266 146.898 1.00 31.95  ? 151 ILE B N     1 
ATOM   2880  C  CA    . ILE B 1 151 ? 169.795 144.401 148.339 1.00 31.95  ? 151 ILE B CA    1 
ATOM   2881  C  C     . ILE B 1 151 ? 170.496 145.673 148.791 1.00 31.95  ? 151 ILE B C     1 
ATOM   2882  O  O     . ILE B 1 151 ? 171.670 145.890 148.468 1.00 31.95  ? 151 ILE B O     1 
ATOM   2883  C  CB    . ILE B 1 151 ? 170.343 143.176 149.093 1.00 31.95  ? 151 ILE B CB    1 
ATOM   2884  C  CG1   . ILE B 1 151 ? 169.658 141.899 148.603 1.00 31.95  ? 151 ILE B CG1   1 
ATOM   2885  C  CG2   . ILE B 1 151 ? 170.150 143.342 150.590 1.00 31.95  ? 151 ILE B CG2   1 
ATOM   2886  C  CD1   . ILE B 1 151 ? 170.335 140.629 149.060 1.00 31.95  ? 151 ILE B CD1   1 
ATOM   2887  N  N     . ASN B 1 152 ? 169.778 146.509 149.534 1.00 35.52  ? 152 ASN B N     1 
ATOM   2888  C  CA    . ASN B 1 152 ? 170.295 147.772 150.035 1.00 35.52  ? 152 ASN B CA    1 
ATOM   2889  C  C     . ASN B 1 152 ? 170.351 147.741 151.557 1.00 35.52  ? 152 ASN B C     1 
ATOM   2890  O  O     . ASN B 1 152 ? 169.757 146.880 152.209 1.00 35.52  ? 152 ASN B O     1 
ATOM   2891  C  CB    . ASN B 1 152 ? 169.434 148.948 149.558 1.00 35.52  ? 152 ASN B CB    1 
ATOM   2892  C  CG    . ASN B 1 152 ? 168.969 148.785 148.126 1.00 35.52  ? 152 ASN B CG    1 
ATOM   2893  O  OD1   . ASN B 1 152 ? 169.752 148.436 147.243 1.00 35.52  ? 152 ASN B OD1   1 
ATOM   2894  N  ND2   . ASN B 1 152 ? 167.688 149.037 147.887 1.00 35.52  ? 152 ASN B ND2   1 
ATOM   2895  N  N     . THR B 1 153 ? 171.079 148.701 152.121 1.00 39.16  ? 153 THR B N     1 
ATOM   2896  C  CA    . THR B 1 153 ? 171.176 148.872 153.563 1.00 39.16  ? 153 THR B CA    1 
ATOM   2897  C  C     . THR B 1 153 ? 170.693 150.261 153.950 1.00 39.16  ? 153 THR B C     1 
ATOM   2898  O  O     . THR B 1 153 ? 171.004 151.249 153.277 1.00 39.16  ? 153 THR B O     1 
ATOM   2899  C  CB    . THR B 1 153 ? 172.609 148.671 154.063 1.00 39.16  ? 153 THR B CB    1 
ATOM   2900  O  OG1   . THR B 1 153 ? 173.474 149.634 153.448 1.00 39.16  ? 153 THR B OG1   1 
ATOM   2901  C  CG2   . THR B 1 153 ? 173.093 147.274 153.742 1.00 39.16  ? 153 THR B CG2   1 
ATOM   2902  N  N     . ALA B 1 154 ? 169.931 150.327 155.040 1.00 46.90  ? 154 ALA B N     1 
ATOM   2903  C  CA    . ALA B 1 154 ? 169.406 151.595 155.541 1.00 46.90  ? 154 ALA B CA    1 
ATOM   2904  C  C     . ALA B 1 154 ? 169.181 151.423 157.040 1.00 46.90  ? 154 ALA B C     1 
ATOM   2905  O  O     . ALA B 1 154 ? 168.202 150.795 157.451 1.00 46.90  ? 154 ALA B O     1 
ATOM   2906  C  CB    . ALA B 1 154 ? 168.124 151.987 154.821 1.00 46.90  ? 154 ALA B CB    1 
ATOM   2907  N  N     . SER B 1 155 ? 170.086 151.985 157.840 1.00 57.21  ? 155 SER B N     1 
ATOM   2908  C  CA    . SER B 1 155 ? 170.065 151.792 159.283 1.00 57.21  ? 155 SER B CA    1 
ATOM   2909  C  C     . SER B 1 155 ? 168.732 152.239 159.880 1.00 57.21  ? 155 SER B C     1 
ATOM   2910  O  O     . SER B 1 155 ? 167.951 152.968 159.261 1.00 57.21  ? 155 SER B O     1 
ATOM   2911  C  CB    . SER B 1 155 ? 171.214 152.558 159.939 1.00 57.21  ? 155 SER B CB    1 
ATOM   2912  O  OG    . SER B 1 155 ? 171.315 152.243 161.317 1.00 57.21  ? 155 SER B OG    1 
ATOM   2913  N  N     . VAL B 1 156 ? 168.481 151.793 161.113 1.00 58.52  ? 156 VAL B N     1 
ATOM   2914  C  CA    . VAL B 1 156 ? 167.248 152.126 161.812 1.00 58.52  ? 156 VAL B CA    1 
ATOM   2915  C  C     . VAL B 1 156 ? 167.110 153.615 162.091 1.00 58.52  ? 156 VAL B C     1 
ATOM   2916  O  O     . VAL B 1 156 ? 166.060 154.051 162.571 1.00 58.52  ? 156 VAL B O     1 
ATOM   2917  C  CB    . VAL B 1 156 ? 167.147 151.329 163.131 1.00 58.52  ? 156 VAL B CB    1 
ATOM   2918  C  CG1   . VAL B 1 156 ? 167.169 149.836 162.851 1.00 58.52  ? 156 VAL B CG1   1 
ATOM   2919  C  CG2   . VAL B 1 156 ? 168.274 151.720 164.074 1.00 58.52  ? 156 VAL B CG2   1 
ATOM   2920  N  N     . ALA B 1 157 ? 168.147 154.408 161.806 1.00 57.91  ? 157 ALA B N     1 
ATOM   2921  C  CA    . ALA B 1 157 ? 168.017 155.858 161.882 1.00 57.91  ? 157 ALA B CA    1 
ATOM   2922  C  C     . ALA B 1 157 ? 166.983 156.391 160.900 1.00 57.91  ? 157 ALA B C     1 
ATOM   2923  O  O     . ALA B 1 157 ? 166.491 157.511 161.081 1.00 57.91  ? 157 ALA B O     1 
ATOM   2924  C  CB    . ALA B 1 157 ? 169.371 156.522 161.628 1.00 57.91  ? 157 ALA B CB    1 
ATOM   2925  N  N     . ALA B 1 158 ? 166.643 155.617 159.866 1.00 58.80  ? 158 ALA B N     1 
ATOM   2926  C  CA    . ALA B 1 158 ? 165.580 156.019 158.952 1.00 58.80  ? 158 ALA B CA    1 
ATOM   2927  C  C     . ALA B 1 158 ? 164.229 156.069 159.651 1.00 58.80  ? 158 ALA B C     1 
ATOM   2928  O  O     . ALA B 1 158 ? 163.370 156.876 159.281 1.00 58.80  ? 158 ALA B O     1 
ATOM   2929  C  CB    . ALA B 1 158 ? 165.523 155.067 157.759 1.00 58.80  ? 158 ALA B CB    1 
ATOM   2930  N  N     . PHE B 1 159 ? 164.022 155.218 160.655 1.00 59.31  ? 159 PHE B N     1 
ATOM   2931  C  CA    . PHE B 1 159 ? 162.768 155.166 161.395 1.00 59.31  ? 159 PHE B CA    1 
ATOM   2932  C  C     . PHE B 1 159 ? 162.818 155.991 162.675 1.00 59.31  ? 159 PHE B C     1 
ATOM   2933  O  O     . PHE B 1 159 ? 161.964 156.856 162.890 1.00 59.31  ? 159 PHE B O     1 
ATOM   2934  C  CB    . PHE B 1 159 ? 162.413 153.712 161.727 1.00 59.31  ? 159 PHE B CB    1 
ATOM   2935  C  CG    . PHE B 1 159 ? 162.395 152.802 160.532 1.00 59.31  ? 159 PHE B CG    1 
ATOM   2936  C  CD1   . PHE B 1 159 ? 161.469 152.983 159.520 1.00 59.31  ? 159 PHE B CD1   1 
ATOM   2937  C  CD2   . PHE B 1 159 ? 163.305 151.764 160.424 1.00 59.31  ? 159 PHE B CD2   1 
ATOM   2938  C  CE1   . PHE B 1 159 ? 161.451 152.146 158.421 1.00 59.31  ? 159 PHE B CE1   1 
ATOM   2939  C  CE2   . PHE B 1 159 ? 163.292 150.924 159.328 1.00 59.31  ? 159 PHE B CE2   1 
ATOM   2940  C  CZ    . PHE B 1 159 ? 162.364 151.115 158.325 1.00 59.31  ? 159 PHE B CZ    1 
ATOM   2941  N  N     . GLU B 1 160 ? 163.806 155.737 163.533 1.00 64.95  ? 160 GLU B N     1 
ATOM   2942  C  CA    . GLU B 1 160 ? 163.964 156.437 164.809 1.00 64.95  ? 160 GLU B CA    1 
ATOM   2943  C  C     . GLU B 1 160 ? 165.405 156.930 164.900 1.00 64.95  ? 160 GLU B C     1 
ATOM   2944  O  O     . GLU B 1 160 ? 166.270 156.249 165.457 1.00 64.95  ? 160 GLU B O     1 
ATOM   2945  C  CB    . GLU B 1 160 ? 163.603 155.528 165.980 1.00 64.95  ? 160 GLU B CB    1 
ATOM   2946  C  CG    . GLU B 1 160 ? 162.257 154.839 165.834 1.00 64.95  ? 160 GLU B CG    1 
ATOM   2947  C  CD    . GLU B 1 160 ? 162.301 153.383 166.246 1.00 64.95  ? 160 GLU B CD    1 
ATOM   2948  O  OE1   . GLU B 1 160 ? 163.317 152.961 166.838 1.00 64.95  ? 160 GLU B OE1   1 
ATOM   2949  O  OE2   . GLU B 1 160 ? 161.320 152.660 165.975 1.00 64.95  ? 160 GLU B OE2   1 
ATOM   2950  N  N     . GLY B 1 161 ? 165.661 158.117 164.351 1.00 59.62  ? 161 GLY B N     1 
ATOM   2951  C  CA    . GLY B 1 161 ? 166.986 158.692 164.408 1.00 59.62  ? 161 GLY B CA    1 
ATOM   2952  C  C     . GLY B 1 161 ? 167.305 159.290 165.764 1.00 59.62  ? 161 GLY B C     1 
ATOM   2953  O  O     . GLY B 1 161 ? 166.435 159.495 166.610 1.00 59.62  ? 161 GLY B O     1 
ATOM   2954  N  N     . GLN B 1 162 ? 168.586 159.575 165.966 1.00 61.58  ? 162 GLN B N     1 
ATOM   2955  C  CA    . GLN B 1 162 ? 169.089 160.122 167.217 1.00 61.58  ? 162 GLN B CA    1 
ATOM   2956  C  C     . GLN B 1 162 ? 169.495 161.580 167.025 1.00 61.58  ? 162 GLN B C     1 
ATOM   2957  O  O     . GLN B 1 162 ? 169.401 162.143 165.931 1.00 61.58  ? 162 GLN B O     1 
ATOM   2958  C  CB    . GLN B 1 162 ? 170.265 159.289 167.732 1.00 61.58  ? 162 GLN B CB    1 
ATOM   2959  C  CG    . GLN B 1 162 ? 169.880 157.907 168.225 1.00 61.58  ? 162 GLN B CG    1 
ATOM   2960  C  CD    . GLN B 1 162 ? 171.000 157.232 168.991 1.00 61.58  ? 162 GLN B CD    1 
ATOM   2961  O  OE1   . GLN B 1 162 ? 172.122 157.117 168.499 1.00 61.58  ? 162 GLN B OE1   1 
ATOM   2962  N  NE2   . GLN B 1 162 ? 170.701 156.785 170.204 1.00 61.58  ? 162 GLN B NE2   1 
ATOM   2963  N  N     . VAL B 1 163 ? 169.952 162.193 168.117 1.00 54.19  ? 163 VAL B N     1 
ATOM   2964  C  CA    . VAL B 1 163 ? 170.441 163.564 168.063 1.00 54.19  ? 163 VAL B CA    1 
ATOM   2965  C  C     . VAL B 1 163 ? 171.752 163.603 167.291 1.00 54.19  ? 163 VAL B C     1 
ATOM   2966  O  O     . VAL B 1 163 ? 172.687 162.845 167.583 1.00 54.19  ? 163 VAL B O     1 
ATOM   2967  C  CB    . VAL B 1 163 ? 170.607 164.131 169.481 1.00 54.19  ? 163 VAL B CB    1 
ATOM   2968  C  CG1   . VAL B 1 163 ? 171.523 165.343 169.468 1.00 54.19  ? 163 VAL B CG1   1 
ATOM   2969  C  CG2   . VAL B 1 163 ? 169.252 164.495 170.065 1.00 54.19  ? 163 VAL B CG2   1 
ATOM   2970  N  N     . GLY B 1 164 ? 171.825 164.486 166.297 1.00 59.03  ? 164 GLY B N     1 
ATOM   2971  C  CA    . GLY B 1 164 ? 172.988 164.605 165.452 1.00 59.03  ? 164 GLY B CA    1 
ATOM   2972  C  C     . GLY B 1 164 ? 172.935 163.787 164.180 1.00 59.03  ? 164 GLY B C     1 
ATOM   2973  O  O     . GLY B 1 164 ? 173.695 164.067 163.247 1.00 59.03  ? 164 GLY B O     1 
ATOM   2974  N  N     . GLN B 1 165 ? 172.060 162.784 164.116 1.00 55.52  ? 165 GLN B N     1 
ATOM   2975  C  CA    . GLN B 1 165 ? 171.904 161.963 162.916 1.00 55.52  ? 165 GLN B CA    1 
ATOM   2976  C  C     . GLN B 1 165 ? 170.794 162.545 162.041 1.00 55.52  ? 165 GLN B C     1 
ATOM   2977  O  O     . GLN B 1 165 ? 169.719 161.971 161.865 1.00 55.52  ? 165 GLN B O     1 
ATOM   2978  C  CB    . GLN B 1 165 ? 171.621 160.515 163.293 1.00 55.52  ? 165 GLN B CB    1 
ATOM   2979  C  CG    . GLN B 1 165 ? 172.598 159.928 164.293 1.00 55.52  ? 165 GLN B CG    1 
ATOM   2980  C  CD    . GLN B 1 165 ? 172.566 158.414 164.311 1.00 55.52  ? 165 GLN B CD    1 
ATOM   2981  O  OE1   . GLN B 1 165 ? 171.496 157.805 164.327 1.00 55.52  ? 165 GLN B OE1   1 
ATOM   2982  N  NE2   . GLN B 1 165 ? 173.741 157.796 164.307 1.00 55.52  ? 165 GLN B NE2   1 
ATOM   2983  N  N     . ALA B 1 166 ? 171.077 163.725 161.493 1.00 51.66  ? 166 ALA B N     1 
ATOM   2984  C  CA    . ALA B 1 166 ? 170.151 164.369 160.571 1.00 51.66  ? 166 ALA B CA    1 
ATOM   2985  C  C     . ALA B 1 166 ? 170.439 163.973 159.127 1.00 51.66  ? 166 ALA B C     1 
ATOM   2986  O  O     . ALA B 1 166 ? 169.545 163.500 158.419 1.00 51.66  ? 166 ALA B O     1 
ATOM   2987  C  CB    . ALA B 1 166 ? 170.216 165.890 160.731 1.00 51.66  ? 166 ALA B CB    1 
ATOM   2988  N  N     . ALA B 1 167 ? 171.682 164.167 158.680 1.00 47.82  ? 167 ALA B N     1 
ATOM   2989  C  CA    . ALA B 1 167 ? 172.061 163.749 157.335 1.00 47.82  ? 167 ALA B CA    1 
ATOM   2990  C  C     . ALA B 1 167 ? 171.963 162.238 157.178 1.00 47.82  ? 167 ALA B C     1 
ATOM   2991  O  O     . ALA B 1 167 ? 171.492 161.741 156.149 1.00 47.82  ? 167 ALA B O     1 
ATOM   2992  C  CB    . ALA B 1 167 ? 173.476 164.231 157.016 1.00 47.82  ? 167 ALA B CB    1 
ATOM   2993  N  N     . TYR B 1 168 ? 172.414 161.490 158.188 1.00 48.77  ? 168 TYR B N     1 
ATOM   2994  C  CA    . TYR B 1 168 ? 172.351 160.033 158.130 1.00 48.77  ? 168 TYR B CA    1 
ATOM   2995  C  C     . TYR B 1 168 ? 170.913 159.541 158.018 1.00 48.77  ? 168 TYR B C     1 
ATOM   2996  O  O     . TYR B 1 168 ? 170.604 158.678 157.189 1.00 48.77  ? 168 TYR B O     1 
ATOM   2997  C  CB    . TYR B 1 168 ? 173.031 159.437 159.364 1.00 48.77  ? 168 TYR B CB    1 
ATOM   2998  C  CG    . TYR B 1 168 ? 173.390 157.976 159.227 1.00 48.77  ? 168 TYR B CG    1 
ATOM   2999  C  CD1   . TYR B 1 168 ? 174.347 157.559 158.313 1.00 48.77  ? 168 TYR B CD1   1 
ATOM   3000  C  CD2   . TYR B 1 168 ? 172.775 157.014 160.017 1.00 48.77  ? 168 TYR B CD2   1 
ATOM   3001  C  CE1   . TYR B 1 168 ? 174.680 156.225 158.187 1.00 48.77  ? 168 TYR B CE1   1 
ATOM   3002  C  CE2   . TYR B 1 168 ? 173.101 155.677 159.898 1.00 48.77  ? 168 TYR B CE2   1 
ATOM   3003  C  CZ    . TYR B 1 168 ? 174.054 155.289 158.981 1.00 48.77  ? 168 TYR B CZ    1 
ATOM   3004  O  OH    . TYR B 1 168 ? 174.383 153.958 158.858 1.00 48.77  ? 168 TYR B OH    1 
ATOM   3005  N  N     . SER B 1 169 ? 170.017 160.083 158.845 1.00 49.35  ? 169 SER B N     1 
ATOM   3006  C  CA    . SER B 1 169 ? 168.617 159.674 158.789 1.00 49.35  ? 169 SER B CA    1 
ATOM   3007  C  C     . SER B 1 169 ? 167.970 160.071 157.469 1.00 49.35  ? 169 SER B C     1 
ATOM   3008  O  O     . SER B 1 169 ? 167.140 159.329 156.931 1.00 49.35  ? 169 SER B O     1 
ATOM   3009  C  CB    . SER B 1 169 ? 167.845 160.271 159.963 1.00 49.35  ? 169 SER B CB    1 
ATOM   3010  O  OG    . SER B 1 169 ? 168.457 159.936 161.196 1.00 49.35  ? 169 SER B OG    1 
ATOM   3011  N  N     . ALA B 1 170 ? 168.323 161.245 156.939 1.00 43.95  ? 170 ALA B N     1 
ATOM   3012  C  CA    . ALA B 1 170 ? 167.782 161.668 155.652 1.00 43.95  ? 170 ALA B CA    1 
ATOM   3013  C  C     . ALA B 1 170 ? 168.174 160.696 154.546 1.00 43.95  ? 170 ALA B C     1 
ATOM   3014  O  O     . ALA B 1 170 ? 167.333 160.285 153.738 1.00 43.95  ? 170 ALA B O     1 
ATOM   3015  C  CB    . ALA B 1 170 ? 168.258 163.082 155.323 1.00 43.95  ? 170 ALA B CB    1 
ATOM   3016  N  N     . SER B 1 171 ? 169.454 160.320 154.491 1.00 43.50  ? 171 SER B N     1 
ATOM   3017  C  CA    . SER B 1 171 ? 169.900 159.393 153.456 1.00 43.50  ? 171 SER B CA    1 
ATOM   3018  C  C     . SER B 1 171 ? 169.246 158.027 153.620 1.00 43.50  ? 171 SER B C     1 
ATOM   3019  O  O     . SER B 1 171 ? 168.804 157.420 152.637 1.00 43.50  ? 171 SER B O     1 
ATOM   3020  C  CB    . SER B 1 171 ? 171.423 159.269 153.486 1.00 43.50  ? 171 SER B CB    1 
ATOM   3021  O  OG    . SER B 1 171 ? 171.840 158.375 154.502 1.00 43.50  ? 171 SER B OG    1 
ATOM   3022  N  N     . LYS B 1 172 ? 169.178 157.525 154.855 1.00 42.06  ? 172 LYS B N     1 
ATOM   3023  C  CA    . LYS B 1 172 ? 168.599 156.205 155.088 1.00 42.06  ? 172 LYS B CA    1 
ATOM   3024  C  C     . LYS B 1 172 ? 167.098 156.204 154.831 1.00 42.06  ? 172 LYS B C     1 
ATOM   3025  O  O     . LYS B 1 172 ? 166.555 155.234 154.290 1.00 42.06  ? 172 LYS B O     1 
ATOM   3026  C  CB    . LYS B 1 172 ? 168.904 155.737 156.511 1.00 42.06  ? 172 LYS B CB    1 
ATOM   3027  C  CG    . LYS B 1 172 ? 170.382 155.517 156.795 1.00 42.06  ? 172 LYS B CG    1 
ATOM   3028  C  CD    . LYS B 1 172 ? 171.090 154.883 155.609 1.00 42.06  ? 172 LYS B CD    1 
ATOM   3029  C  CE    . LYS B 1 172 ? 172.424 154.283 156.016 1.00 42.06  ? 172 LYS B CE    1 
ATOM   3030  N  NZ    . LYS B 1 172 ? 173.098 153.612 154.872 1.00 42.06  ? 172 LYS B NZ    1 
ATOM   3031  N  N     . GLY B 1 173 ? 166.409 157.280 155.215 1.00 42.20  ? 173 GLY B N     1 
ATOM   3032  C  CA    . GLY B 1 173 ? 164.992 157.385 154.910 1.00 42.20  ? 173 GLY B CA    1 
ATOM   3033  C  C     . GLY B 1 173 ? 164.721 157.501 153.422 1.00 42.20  ? 173 GLY B C     1 
ATOM   3034  O  O     . GLY B 1 173 ? 163.718 156.984 152.923 1.00 42.20  ? 173 GLY B O     1 
ATOM   3035  N  N     . GLY B 1 174 ? 165.607 158.182 152.695 1.00 39.10  ? 174 GLY B N     1 
ATOM   3036  C  CA    . GLY B 1 174 ? 165.490 158.214 151.247 1.00 39.10  ? 174 GLY B CA    1 
ATOM   3037  C  C     . GLY B 1 174 ? 165.666 156.848 150.615 1.00 39.10  ? 174 GLY B C     1 
ATOM   3038  O  O     . GLY B 1 174 ? 164.963 156.497 149.664 1.00 39.10  ? 174 GLY B O     1 
ATOM   3039  N  N     . ILE B 1 175 ? 166.614 156.060 151.128 1.00 35.75  ? 175 ILE B N     1 
ATOM   3040  C  CA    . ILE B 1 175 ? 166.798 154.698 150.636 1.00 35.75  ? 175 ILE B CA    1 
ATOM   3041  C  C     . ILE B 1 175 ? 165.561 153.855 150.918 1.00 35.75  ? 175 ILE B C     1 
ATOM   3042  O  O     . ILE B 1 175 ? 165.103 153.091 150.060 1.00 35.75  ? 175 ILE B O     1 
ATOM   3043  C  CB    . ILE B 1 175 ? 168.064 154.077 151.255 1.00 35.75  ? 175 ILE B CB    1 
ATOM   3044  C  CG1   . ILE B 1 175 ? 169.318 154.691 150.631 1.00 35.75  ? 175 ILE B CG1   1 
ATOM   3045  C  CG2   . ILE B 1 175 ? 168.069 152.568 151.070 1.00 35.75  ? 175 ILE B CG2   1 
ATOM   3046  C  CD1   . ILE B 1 175 ? 170.606 154.214 151.260 1.00 35.75  ? 175 ILE B CD1   1 
ATOM   3047  N  N     . VAL B 1 176 ? 164.999 153.981 152.123 1.00 33.88  ? 176 VAL B N     1 
ATOM   3048  C  CA    . VAL B 1 176 ? 163.832 153.182 152.489 1.00 33.88  ? 176 VAL B CA    1 
ATOM   3049  C  C     . VAL B 1 176 ? 162.638 153.552 151.617 1.00 33.88  ? 176 VAL B C     1 
ATOM   3050  O  O     . VAL B 1 176 ? 161.931 152.680 151.097 1.00 33.88  ? 176 VAL B O     1 
ATOM   3051  C  CB    . VAL B 1 176 ? 163.511 153.354 153.985 1.00 33.88  ? 176 VAL B CB    1 
ATOM   3052  C  CG1   . VAL B 1 176 ? 162.108 152.855 154.291 1.00 33.88  ? 176 VAL B CG1   1 
ATOM   3053  C  CG2   . VAL B 1 176 ? 164.534 152.621 154.834 1.00 33.88  ? 176 VAL B CG2   1 
ATOM   3054  N  N     . GLY B 1 177 ? 162.400 154.853 151.439 1.00 40.56  ? 177 GLY B N     1 
ATOM   3055  C  CA    . GLY B 1 177 ? 161.233 155.290 150.694 1.00 40.56  ? 177 GLY B CA    1 
ATOM   3056  C  C     . GLY B 1 177 ? 161.278 154.928 149.224 1.00 40.56  ? 177 GLY B C     1 
ATOM   3057  O  O     . GLY B 1 177 ? 160.238 154.654 148.619 1.00 40.56  ? 177 GLY B O     1 
ATOM   3058  N  N     . MET B 1 178 ? 162.469 154.919 148.631 1.00 35.40  ? 178 MET B N     1 
ATOM   3059  C  CA    . MET B 1 178 ? 162.622 154.650 147.207 1.00 35.40  ? 178 MET B CA    1 
ATOM   3060  C  C     . MET B 1 178 ? 162.636 153.162 146.873 1.00 35.40  ? 178 MET B C     1 
ATOM   3061  O  O     . MET B 1 178 ? 162.648 152.811 145.688 1.00 35.40  ? 178 MET B O     1 
ATOM   3062  C  CB    . MET B 1 178 ? 163.898 155.332 146.695 1.00 35.40  ? 178 MET B CB    1 
ATOM   3063  C  CG    . MET B 1 178 ? 165.092 154.412 146.483 1.00 35.40  ? 178 MET B CG    1 
ATOM   3064  S  SD    . MET B 1 178 ? 166.577 155.312 146.000 1.00 35.40  ? 178 MET B SD    1 
ATOM   3065  C  CE    . MET B 1 178 ? 167.792 153.997 146.026 1.00 35.40  ? 178 MET B CE    1 
ATOM   3066  N  N     . THR B 1 179 ? 162.601 152.286 147.879 1.00 36.51  ? 179 THR B N     1 
ATOM   3067  C  CA    . THR B 1 179 ? 162.648 150.850 147.619 1.00 36.51  ? 179 THR B CA    1 
ATOM   3068  C  C     . THR B 1 179 ? 161.416 150.384 146.850 1.00 36.51  ? 179 THR B C     1 
ATOM   3069  O  O     . THR B 1 179 ? 161.528 149.650 145.861 1.00 36.51  ? 179 THR B O     1 
ATOM   3070  C  CB    . THR B 1 179 ? 162.780 150.084 148.936 1.00 36.51  ? 179 THR B CB    1 
ATOM   3071  O  OG1   . THR B 1 179 ? 164.073 150.327 149.504 1.00 36.51  ? 179 THR B OG1   1 
ATOM   3072  C  CG2   . THR B 1 179 ? 162.607 148.591 148.708 1.00 36.51  ? 179 THR B CG2   1 
ATOM   3073  N  N     . LEU B 1 180 ? 160.225 150.801 147.294 1.00 35.85  ? 180 LEU B N     1 
ATOM   3074  C  CA    . LEU B 1 180 ? 159.000 150.337 146.641 1.00 35.85  ? 180 LEU B CA    1 
ATOM   3075  C  C     . LEU B 1 180 ? 158.880 150.816 145.199 1.00 35.85  ? 180 LEU B C     1 
ATOM   3076  O  O     . LEU B 1 180 ? 158.571 149.988 144.324 1.00 35.85  ? 180 LEU B O     1 
ATOM   3077  C  CB    . LEU B 1 180 ? 157.781 150.738 147.477 1.00 35.85  ? 180 LEU B CB    1 
ATOM   3078  C  CG    . LEU B 1 180 ? 156.437 150.191 146.990 1.00 35.85  ? 180 LEU B CG    1 
ATOM   3079  C  CD1   . LEU B 1 180 ? 156.488 148.677 146.863 1.00 35.85  ? 180 LEU B CD1   1 
ATOM   3080  C  CD2   . LEU B 1 180 ? 155.314 150.616 147.921 1.00 35.85  ? 180 LEU B CD2   1 
ATOM   3081  N  N     . PRO B 1 181 ? 159.082 152.101 144.871 1.00 34.56  ? 181 PRO B N     1 
ATOM   3082  C  CA    . PRO B 1 181 ? 159.003 152.492 143.451 1.00 34.56  ? 181 PRO B CA    1 
ATOM   3083  C  C     . PRO B 1 181 ? 160.026 151.794 142.572 1.00 34.56  ? 181 PRO B C     1 
ATOM   3084  O  O     . PRO B 1 181 ? 159.729 151.482 141.413 1.00 34.56  ? 181 PRO B O     1 
ATOM   3085  C  CB    . PRO B 1 181 ? 159.223 154.012 143.490 1.00 34.56  ? 181 PRO B CB    1 
ATOM   3086  C  CG    . PRO B 1 181 ? 159.873 154.277 144.796 1.00 34.56  ? 181 PRO B CG    1 
ATOM   3087  C  CD    . PRO B 1 181 ? 159.298 153.274 145.736 1.00 34.56  ? 181 PRO B CD    1 
ATOM   3088  N  N     . ILE B 1 182 ? 161.229 151.541 143.090 1.00 32.78  ? 182 ILE B N     1 
ATOM   3089  C  CA    . ILE B 1 182 ? 162.240 150.843 142.302 1.00 32.78  ? 182 ILE B CA    1 
ATOM   3090  C  C     . ILE B 1 182 ? 161.840 149.389 142.087 1.00 32.78  ? 182 ILE B C     1 
ATOM   3091  O  O     . ILE B 1 182 ? 162.003 148.842 140.990 1.00 32.78  ? 182 ILE B O     1 
ATOM   3092  C  CB    . ILE B 1 182 ? 163.619 150.964 142.976 1.00 32.78  ? 182 ILE B CB    1 
ATOM   3093  C  CG1   . ILE B 1 182 ? 164.164 152.384 142.816 1.00 32.78  ? 182 ILE B CG1   1 
ATOM   3094  C  CG2   . ILE B 1 182 ? 164.596 149.956 142.393 1.00 32.78  ? 182 ILE B CG2   1 
ATOM   3095  C  CD1   . ILE B 1 182 ? 165.562 152.565 143.357 1.00 32.78  ? 182 ILE B CD1   1 
ATOM   3096  N  N     . ALA B 1 183 ? 161.304 148.742 143.125 1.00 33.49  ? 183 ALA B N     1 
ATOM   3097  C  CA    . ALA B 1 183 ? 160.841 147.366 142.978 1.00 33.49  ? 183 ALA B CA    1 
ATOM   3098  C  C     . ALA B 1 183 ? 159.696 147.274 141.979 1.00 33.49  ? 183 ALA B C     1 
ATOM   3099  O  O     . ALA B 1 183 ? 159.588 146.293 141.234 1.00 33.49  ? 183 ALA B O     1 
ATOM   3100  C  CB    . ALA B 1 183 ? 160.416 146.806 144.335 1.00 33.49  ? 183 ALA B CB    1 
ATOM   3101  N  N     . ARG B 1 184 ? 158.827 148.287 141.950 1.00 35.37  ? 184 ARG B N     1 
ATOM   3102  C  CA    . ARG B 1 184 ? 157.757 148.312 140.959 1.00 35.37  ? 184 ARG B CA    1 
ATOM   3103  C  C     . ARG B 1 184 ? 158.296 148.579 139.560 1.00 35.37  ? 184 ARG B C     1 
ATOM   3104  O  O     . ARG B 1 184 ? 157.734 148.083 138.577 1.00 35.37  ? 184 ARG B O     1 
ATOM   3105  C  CB    . ARG B 1 184 ? 156.712 149.360 141.340 1.00 35.37  ? 184 ARG B CB    1 
ATOM   3106  C  CG    . ARG B 1 184 ? 155.837 148.956 142.514 1.00 35.37  ? 184 ARG B CG    1 
ATOM   3107  C  CD    . ARG B 1 184 ? 155.028 150.129 143.038 1.00 35.37  ? 184 ARG B CD    1 
ATOM   3108  N  NE    . ARG B 1 184 ? 154.030 149.704 144.012 1.00 35.37  ? 184 ARG B NE    1 
ATOM   3109  C  CZ    . ARG B 1 184 ? 153.132 150.508 144.565 1.00 35.37  ? 184 ARG B CZ    1 
ATOM   3110  N  NH1   . ARG B 1 184 ? 153.077 151.795 144.263 1.00 35.37  ? 184 ARG B NH1   1 
ATOM   3111  N  NH2   . ARG B 1 184 ? 152.267 150.008 145.442 1.00 35.37  ? 184 ARG B NH2   1 
ATOM   3112  N  N     . ASP B 1 185 ? 159.372 149.361 139.448 1.00 35.66  ? 185 ASP B N     1 
ATOM   3113  C  CA    . ASP B 1 185 ? 159.959 149.639 138.141 1.00 35.66  ? 185 ASP B CA    1 
ATOM   3114  C  C     . ASP B 1 185 ? 160.523 148.373 137.510 1.00 35.66  ? 185 ASP B C     1 
ATOM   3115  O  O     . ASP B 1 185 ? 160.288 148.097 136.328 1.00 35.66  ? 185 ASP B O     1 
ATOM   3116  C  CB    . ASP B 1 185 ? 161.051 150.701 138.271 1.00 35.66  ? 185 ASP B CB    1 
ATOM   3117  C  CG    . ASP B 1 185 ? 160.491 152.097 138.438 1.00 35.66  ? 185 ASP B CG    1 
ATOM   3118  O  OD1   . ASP B 1 185 ? 159.255 152.231 138.537 1.00 35.66  ? 185 ASP B OD1   1 
ATOM   3119  O  OD2   . ASP B 1 185 ? 161.286 153.060 138.469 1.00 35.66  ? 185 ASP B OD2   1 
ATOM   3120  N  N     . LEU B 1 186 ? 161.268 147.589 138.284 1.00 34.54  ? 186 LEU B N     1 
ATOM   3121  C  CA    . LEU B 1 186 ? 161.968 146.421 137.769 1.00 34.54  ? 186 LEU B CA    1 
ATOM   3122  C  C     . LEU B 1 186 ? 161.147 145.143 137.860 1.00 34.54  ? 186 LEU B C     1 
ATOM   3123  O  O     . LEU B 1 186 ? 161.653 144.075 137.502 1.00 34.54  ? 186 LEU B O     1 
ATOM   3124  C  CB    . LEU B 1 186 ? 163.294 146.234 138.514 1.00 34.54  ? 186 LEU B CB    1 
ATOM   3125  C  CG    . LEU B 1 186 ? 164.150 147.488 138.697 1.00 34.54  ? 186 LEU B CG    1 
ATOM   3126  C  CD1   . LEU B 1 186 ? 165.440 147.154 139.427 1.00 34.54  ? 186 LEU B CD1   1 
ATOM   3127  C  CD2   . LEU B 1 186 ? 164.446 148.137 137.355 1.00 34.54  ? 186 LEU B CD2   1 
ATOM   3128  N  N     . ALA B 1 187 ? 159.905 145.222 138.338 1.00 35.58  ? 187 ALA B N     1 
ATOM   3129  C  CA    . ALA B 1 187 ? 159.067 144.027 138.422 1.00 35.58  ? 187 ALA B CA    1 
ATOM   3130  C  C     . ALA B 1 187 ? 158.826 143.374 137.065 1.00 35.58  ? 187 ALA B C     1 
ATOM   3131  O  O     . ALA B 1 187 ? 158.959 142.141 136.971 1.00 35.58  ? 187 ALA B O     1 
ATOM   3132  C  CB    . ALA B 1 187 ? 157.750 144.369 139.126 1.00 35.58  ? 187 ALA B CB    1 
ATOM   3133  N  N     . PRO B 1 188 ? 158.465 144.098 135.997 1.00 36.90  ? 188 PRO B N     1 
ATOM   3134  C  CA    . PRO B 1 188 ? 158.350 143.431 134.689 1.00 36.90  ? 188 PRO B CA    1 
ATOM   3135  C  C     . PRO B 1 188 ? 159.654 142.818 134.209 1.00 36.90  ? 188 PRO B C     1 
ATOM   3136  O  O     . PRO B 1 188 ? 159.630 141.785 133.529 1.00 36.90  ? 188 PRO B O     1 
ATOM   3137  C  CB    . PRO B 1 188 ? 157.878 144.557 133.758 1.00 36.90  ? 188 PRO B CB    1 
ATOM   3138  C  CG    . PRO B 1 188 ? 158.274 145.812 134.448 1.00 36.90  ? 188 PRO B CG    1 
ATOM   3139  C  CD    . PRO B 1 188 ? 158.092 145.521 135.900 1.00 36.90  ? 188 PRO B CD    1 
ATOM   3140  N  N     . ILE B 1 189 ? 160.792 143.431 134.538 1.00 37.33  ? 189 ILE B N     1 
ATOM   3141  C  CA    . ILE B 1 189 ? 162.082 142.866 134.155 1.00 37.33  ? 189 ILE B CA    1 
ATOM   3142  C  C     . ILE B 1 189 ? 162.317 141.536 134.860 1.00 37.33  ? 189 ILE B C     1 
ATOM   3143  O  O     . ILE B 1 189 ? 162.779 140.566 134.247 1.00 37.33  ? 189 ILE B O     1 
ATOM   3144  C  CB    . ILE B 1 189 ? 163.209 143.871 134.454 1.00 37.33  ? 189 ILE B CB    1 
ATOM   3145  C  CG1   . ILE B 1 189 ? 162.979 145.171 133.685 1.00 37.33  ? 189 ILE B CG1   1 
ATOM   3146  C  CG2   . ILE B 1 189 ? 164.562 143.277 134.098 1.00 37.33  ? 189 ILE B CG2   1 
ATOM   3147  C  CD1   . ILE B 1 189 ? 164.022 146.227 133.957 1.00 37.33  ? 189 ILE B CD1   1 
ATOM   3148  N  N     . GLY B 1 190 ? 162.000 141.465 136.149 1.00 37.14  ? 190 GLY B N     1 
ATOM   3149  C  CA    . GLY B 1 190 ? 162.213 140.253 136.913 1.00 37.14  ? 190 GLY B CA    1 
ATOM   3150  C  C     . GLY B 1 190 ? 163.332 140.390 137.923 1.00 37.14  ? 190 GLY B C     1 
ATOM   3151  O  O     . GLY B 1 190 ? 164.061 139.430 138.189 1.00 37.14  ? 190 GLY B O     1 
ATOM   3152  N  N     . ILE B 1 191 ? 163.478 141.584 138.492 1.00 37.30  ? 191 ILE B N     1 
ATOM   3153  C  CA    . ILE B 1 191 ? 164.525 141.884 139.459 1.00 37.30  ? 191 ILE B CA    1 
ATOM   3154  C  C     . ILE B 1 191 ? 163.866 142.226 140.787 1.00 37.30  ? 191 ILE B C     1 
ATOM   3155  O  O     . ILE B 1 191 ? 162.962 143.068 140.838 1.00 37.30  ? 191 ILE B O     1 
ATOM   3156  C  CB    . ILE B 1 191 ? 165.426 143.037 138.981 1.00 37.30  ? 191 ILE B CB    1 
ATOM   3157  C  CG1   . ILE B 1 191 ? 166.209 142.620 137.736 1.00 37.30  ? 191 ILE B CG1   1 
ATOM   3158  C  CG2   . ILE B 1 191 ? 166.377 143.467 140.085 1.00 37.30  ? 191 ILE B CG2   1 
ATOM   3159  C  CD1   . ILE B 1 191 ? 166.857 143.775 137.012 1.00 37.30  ? 191 ILE B CD1   1 
ATOM   3160  N  N     . ARG B 1 192 ? 164.317 141.575 141.854 1.00 28.22  ? 192 ARG B N     1 
ATOM   3161  C  CA    . ARG B 1 192 ? 163.785 141.793 143.191 1.00 28.22  ? 192 ARG B CA    1 
ATOM   3162  C  C     . ARG B 1 192 ? 164.643 142.807 143.935 1.00 28.22  ? 192 ARG B C     1 
ATOM   3163  O  O     . ARG B 1 192 ? 165.875 142.754 143.879 1.00 28.22  ? 192 ARG B O     1 
ATOM   3164  C  CB    . ARG B 1 192 ? 163.730 140.481 143.975 1.00 28.22  ? 192 ARG B CB    1 
ATOM   3165  C  CG    . ARG B 1 192 ? 162.606 139.553 143.554 1.00 28.22  ? 192 ARG B CG    1 
ATOM   3166  C  CD    . ARG B 1 192 ? 162.416 138.437 144.564 1.00 28.22  ? 192 ARG B CD    1 
ATOM   3167  N  NE    . ARG B 1 192 ? 163.531 137.500 144.551 1.00 28.22  ? 192 ARG B NE    1 
ATOM   3168  C  CZ    . ARG B 1 192 ? 164.297 137.234 145.600 1.00 28.22  ? 192 ARG B CZ    1 
ATOM   3169  N  NH1   . ARG B 1 192 ? 164.101 137.825 146.767 1.00 28.22  ? 192 ARG B NH1   1 
ATOM   3170  N  NH2   . ARG B 1 192 ? 165.286 136.353 145.475 1.00 28.22  ? 192 ARG B NH2   1 
ATOM   3171  N  N     . VAL B 1 193 ? 163.985 143.729 144.633 1.00 36.73  ? 193 VAL B N     1 
ATOM   3172  C  CA    . VAL B 1 193 ? 164.652 144.780 145.393 1.00 36.73  ? 193 VAL B CA    1 
ATOM   3173  C  C     . VAL B 1 193 ? 164.235 144.653 146.851 1.00 36.73  ? 193 VAL B C     1 
ATOM   3174  O  O     . VAL B 1 193 ? 163.038 144.592 147.155 1.00 36.73  ? 193 VAL B O     1 
ATOM   3175  C  CB    . VAL B 1 193 ? 164.315 146.179 144.847 1.00 36.73  ? 193 VAL B CB    1 
ATOM   3176  C  CG1   . VAL B 1 193 ? 165.129 147.240 145.569 1.00 36.73  ? 193 VAL B CG1   1 
ATOM   3177  C  CG2   . VAL B 1 193 ? 164.565 146.239 143.349 1.00 36.73  ? 193 VAL B CG2   1 
ATOM   3178  N  N     . MET B 1 194 ? 165.219 144.614 147.746 1.00 38.22  ? 194 MET B N     1 
ATOM   3179  C  CA    . MET B 1 194 ? 164.967 144.486 149.173 1.00 38.22  ? 194 MET B CA    1 
ATOM   3180  C  C     . MET B 1 194 ? 165.896 145.418 149.937 1.00 38.22  ? 194 MET B C     1 
ATOM   3181  O  O     . MET B 1 194 ? 166.946 145.829 149.438 1.00 38.22  ? 194 MET B O     1 
ATOM   3182  C  CB    . MET B 1 194 ? 165.155 143.040 149.651 1.00 38.22  ? 194 MET B CB    1 
ATOM   3183  C  CG    . MET B 1 194 ? 164.009 142.114 149.284 1.00 38.22  ? 194 MET B CG    1 
ATOM   3184  S  SD    . MET B 1 194 ? 162.511 142.464 150.222 1.00 38.22  ? 194 MET B SD    1 
ATOM   3185  C  CE    . MET B 1 194 ? 163.036 142.017 151.873 1.00 38.22  ? 194 MET B CE    1 
ATOM   3186  N  N     . THR B 1 195 ? 165.493 145.749 151.162 1.00 37.34  ? 195 THR B N     1 
ATOM   3187  C  CA    . THR B 1 195 ? 166.252 146.644 152.022 1.00 37.34  ? 195 THR B CA    1 
ATOM   3188  C  C     . THR B 1 195 ? 166.398 146.016 153.401 1.00 37.34  ? 195 THR B C     1 
ATOM   3189  O  O     . THR B 1 195 ? 165.496 145.328 153.886 1.00 37.34  ? 195 THR B O     1 
ATOM   3190  C  CB    . THR B 1 195 ? 165.574 148.020 152.135 1.00 37.34  ? 195 THR B CB    1 
ATOM   3191  O  OG1   . THR B 1 195 ? 165.217 148.485 150.828 1.00 37.34  ? 195 THR B OG1   1 
ATOM   3192  C  CG2   . THR B 1 195 ? 166.509 149.032 152.778 1.00 37.34  ? 195 THR B CG2   1 
ATOM   3193  N  N     . ILE B 1 196 ? 167.547 146.258 154.028 1.00 38.52  ? 196 ILE B N     1 
ATOM   3194  C  CA    . ILE B 1 196 ? 167.865 145.727 155.347 1.00 38.52  ? 196 ILE B CA    1 
ATOM   3195  C  C     . ILE B 1 196 ? 168.232 146.885 156.264 1.00 38.52  ? 196 ILE B C     1 
ATOM   3196  O  O     . ILE B 1 196 ? 168.961 147.798 155.863 1.00 38.52  ? 196 ILE B O     1 
ATOM   3197  C  CB    . ILE B 1 196 ? 169.011 144.695 155.284 1.00 38.52  ? 196 ILE B CB    1 
ATOM   3198  C  CG1   . ILE B 1 196 ? 168.673 143.582 154.292 1.00 38.52  ? 196 ILE B CG1   1 
ATOM   3199  C  CG2   . ILE B 1 196 ? 169.282 144.110 156.661 1.00 38.52  ? 196 ILE B CG2   1 
ATOM   3200  C  CD1   . ILE B 1 196 ? 169.717 142.494 154.223 1.00 38.52  ? 196 ILE B CD1   1 
ATOM   3201  N  N     . ALA B 1 197 ? 167.718 146.848 157.495 1.00 44.77  ? 197 ALA B N     1 
ATOM   3202  C  CA    . ALA B 1 197 ? 168.013 147.856 158.510 1.00 44.77  ? 197 ALA B CA    1 
ATOM   3203  C  C     . ALA B 1 197 ? 168.943 147.255 159.556 1.00 44.77  ? 197 ALA B C     1 
ATOM   3204  O  O     . ALA B 1 197 ? 168.479 146.658 160.539 1.00 44.77  ? 197 ALA B O     1 
ATOM   3205  C  CB    . ALA B 1 197 ? 166.726 148.371 159.158 1.00 44.77  ? 197 ALA B CB    1 
ATOM   3206  N  N     . PRO B 1 198 ? 170.263 147.374 159.388 1.00 47.52  ? 198 PRO B N     1 
ATOM   3207  C  CA    . PRO B 1 198 ? 171.184 146.705 160.321 1.00 47.52  ? 198 PRO B CA    1 
ATOM   3208  C  C     . PRO B 1 198 ? 171.077 147.196 161.754 1.00 47.52  ? 198 PRO B C     1 
ATOM   3209  O  O     . PRO B 1 198 ? 171.273 146.405 162.683 1.00 47.52  ? 198 PRO B O     1 
ATOM   3210  C  CB    . PRO B 1 198 ? 172.565 147.008 159.723 1.00 47.52  ? 198 PRO B CB    1 
ATOM   3211  C  CG    . PRO B 1 198 ? 172.362 148.244 158.911 1.00 47.52  ? 198 PRO B CG    1 
ATOM   3212  C  CD    . PRO B 1 198 ? 170.979 148.133 158.350 1.00 47.52  ? 198 PRO B CD    1 
ATOM   3213  N  N     . GLY B 1 199 ? 170.782 148.474 161.969 1.00 56.84  ? 199 GLY B N     1 
ATOM   3214  C  CA    . GLY B 1 199 ? 170.726 148.989 163.323 1.00 56.84  ? 199 GLY B CA    1 
ATOM   3215  C  C     . GLY B 1 199 ? 172.099 149.165 163.939 1.00 56.84  ? 199 GLY B C     1 
ATOM   3216  O  O     . GLY B 1 199 ? 172.911 149.955 163.450 1.00 56.84  ? 199 GLY B O     1 
ATOM   3217  N  N     . LEU B 1 200 ? 172.368 148.430 165.015 1.00 66.13  ? 200 LEU B N     1 
ATOM   3218  C  CA    . LEU B 1 200 ? 173.627 148.516 165.745 1.00 66.13  ? 200 LEU B CA    1 
ATOM   3219  C  C     . LEU B 1 200 ? 174.432 147.250 165.483 1.00 66.13  ? 200 LEU B C     1 
ATOM   3220  O  O     . LEU B 1 200 ? 174.011 146.153 165.865 1.00 66.13  ? 200 LEU B O     1 
ATOM   3221  C  CB    . LEU B 1 200 ? 173.380 148.696 167.243 1.00 66.13  ? 200 LEU B CB    1 
ATOM   3222  C  CG    . LEU B 1 200 ? 172.854 150.060 167.694 1.00 66.13  ? 200 LEU B CG    1 
ATOM   3223  C  CD1   . LEU B 1 200 ? 172.931 150.191 169.207 1.00 66.13  ? 200 LEU B CD1   1 
ATOM   3224  C  CD2   . LEU B 1 200 ? 173.614 151.188 167.014 1.00 66.13  ? 200 LEU B CD2   1 
ATOM   3225  N  N     . PHE B 1 201 ? 175.587 147.405 164.840 1.00 65.54  ? 201 PHE B N     1 
ATOM   3226  C  CA    . PHE B 1 201 ? 176.437 146.283 164.472 1.00 65.54  ? 201 PHE B CA    1 
ATOM   3227  C  C     . PHE B 1 201 ? 177.882 146.584 164.845 1.00 65.54  ? 201 PHE B C     1 
ATOM   3228  O  O     . PHE B 1 201 ? 178.276 147.740 165.013 1.00 65.54  ? 201 PHE B O     1 
ATOM   3229  C  CB    . PHE B 1 201 ? 176.335 145.964 162.975 1.00 65.54  ? 201 PHE B CB    1 
ATOM   3230  C  CG    . PHE B 1 201 ? 175.387 144.845 162.659 1.00 65.54  ? 201 PHE B CG    1 
ATOM   3231  C  CD1   . PHE B 1 201 ? 174.033 144.973 162.914 1.00 65.54  ? 201 PHE B CD1   1 
ATOM   3232  C  CD2   . PHE B 1 201 ? 175.851 143.662 162.112 1.00 65.54  ? 201 PHE B CD2   1 
ATOM   3233  C  CE1   . PHE B 1 201 ? 173.160 143.942 162.626 1.00 65.54  ? 201 PHE B CE1   1 
ATOM   3234  C  CE2   . PHE B 1 201 ? 174.982 142.630 161.822 1.00 65.54  ? 201 PHE B CE2   1 
ATOM   3235  C  CZ    . PHE B 1 201 ? 173.635 142.770 162.080 1.00 65.54  ? 201 PHE B CZ    1 
ATOM   3236  N  N     . GLY B 1 202 ? 178.674 145.520 164.960 1.00 80.55  ? 202 GLY B N     1 
ATOM   3237  C  CA    . GLY B 1 202 ? 180.052 145.642 165.393 1.00 80.55  ? 202 GLY B CA    1 
ATOM   3238  C  C     . GLY B 1 202 ? 181.006 146.076 164.299 1.00 80.55  ? 202 GLY B C     1 
ATOM   3239  O  O     . GLY B 1 202 ? 182.172 145.672 164.284 1.00 80.55  ? 202 GLY B O     1 
ATOM   3240  N  N     . THR B 1 203 ? 180.519 146.902 163.376 1.00 100.13 ? 203 THR B N     1 
ATOM   3241  C  CA    . THR B 1 203 ? 181.360 147.444 162.326 1.00 100.13 ? 203 THR B CA    1 
ATOM   3242  C  C     . THR B 1 203 ? 182.303 148.500 162.900 1.00 100.13 ? 203 THR B C     1 
ATOM   3243  O  O     . THR B 1 203 ? 182.068 149.030 163.988 1.00 100.13 ? 203 THR B O     1 
ATOM   3244  C  CB    . THR B 1 203 ? 180.498 148.050 161.220 1.00 100.13 ? 203 THR B CB    1 
ATOM   3245  O  OG1   . THR B 1 203 ? 179.751 149.155 161.745 1.00 100.13 ? 203 THR B OG1   1 
ATOM   3246  C  CG2   . THR B 1 203 ? 179.536 147.012 160.667 1.00 100.13 ? 203 THR B CG2   1 
ATOM   3247  N  N     . PRO B 1 204 ? 183.391 148.815 162.189 1.00 110.90 ? 204 PRO B N     1 
ATOM   3248  C  CA    . PRO B 1 204 ? 184.293 149.877 162.666 1.00 110.90 ? 204 PRO B CA    1 
ATOM   3249  C  C     . PRO B 1 204 ? 183.619 151.228 162.826 1.00 110.90 ? 204 PRO B C     1 
ATOM   3250  O  O     . PRO B 1 204 ? 184.110 152.056 163.604 1.00 110.90 ? 204 PRO B O     1 
ATOM   3251  C  CB    . PRO B 1 204 ? 185.384 149.919 161.588 1.00 110.90 ? 204 PRO B CB    1 
ATOM   3252  C  CG    . PRO B 1 204 ? 185.393 148.544 161.021 1.00 110.90 ? 204 PRO B CG    1 
ATOM   3253  C  CD    . PRO B 1 204 ? 183.961 148.089 161.039 1.00 110.90 ? 204 PRO B CD    1 
ATOM   3254  N  N     . LEU B 1 205 ? 182.520 151.485 162.111 1.00 115.12 ? 205 LEU B N     1 
ATOM   3255  C  CA    . LEU B 1 205 ? 181.798 152.740 162.292 1.00 115.12 ? 205 LEU B CA    1 
ATOM   3256  C  C     . LEU B 1 205 ? 181.275 152.876 163.717 1.00 115.12 ? 205 LEU B C     1 
ATOM   3257  O  O     . LEU B 1 205 ? 181.398 153.942 164.332 1.00 115.12 ? 205 LEU B O     1 
ATOM   3258  C  CB    . LEU B 1 205 ? 180.649 152.834 161.288 1.00 115.12 ? 205 LEU B CB    1 
ATOM   3259  C  CG    . LEU B 1 205 ? 179.834 154.128 161.315 1.00 115.12 ? 205 LEU B CG    1 
ATOM   3260  C  CD1   . LEU B 1 205 ? 180.680 155.305 160.854 1.00 115.12 ? 205 LEU B CD1   1 
ATOM   3261  C  CD2   . LEU B 1 205 ? 178.584 153.994 160.461 1.00 115.12 ? 205 LEU B CD2   1 
ATOM   3262  N  N     . LEU B 1 206 ? 180.689 151.807 164.260 1.00 114.46 ? 206 LEU B N     1 
ATOM   3263  C  CA    . LEU B 1 206 ? 180.242 151.843 165.649 1.00 114.46 ? 206 LEU B CA    1 
ATOM   3264  C  C     . LEU B 1 206 ? 181.414 151.740 166.616 1.00 114.46 ? 206 LEU B C     1 
ATOM   3265  O  O     . LEU B 1 206 ? 181.314 152.200 167.759 1.00 114.46 ? 206 LEU B O     1 
ATOM   3266  C  CB    . LEU B 1 206 ? 179.236 150.724 165.916 1.00 114.46 ? 206 LEU B CB    1 
ATOM   3267  C  CG    . LEU B 1 206 ? 178.079 151.099 166.845 1.00 114.46 ? 206 LEU B CG    1 
ATOM   3268  C  CD1   . LEU B 1 206 ? 177.398 152.375 166.371 1.00 114.46 ? 206 LEU B CD1   1 
ATOM   3269  C  CD2   . LEU B 1 206 ? 177.077 149.963 166.962 1.00 114.46 ? 206 LEU B CD2   1 
ATOM   3270  N  N     . THR B 1 207 ? 182.524 151.143 166.183 1.00 124.24 ? 207 THR B N     1 
ATOM   3271  C  CA    . THR B 1 207 ? 183.712 151.049 167.020 1.00 124.24 ? 207 THR B CA    1 
ATOM   3272  C  C     . THR B 1 207 ? 184.495 152.354 167.077 1.00 124.24 ? 207 THR B C     1 
ATOM   3273  O  O     . THR B 1 207 ? 185.352 152.508 167.954 1.00 124.24 ? 207 THR B O     1 
ATOM   3274  C  CB    . THR B 1 207 ? 184.618 149.921 166.517 1.00 124.24 ? 207 THR B CB    1 
ATOM   3275  O  OG1   . THR B 1 207 ? 183.812 148.848 166.016 1.00 124.24 ? 207 THR B OG1   1 
ATOM   3276  C  CG2   . THR B 1 207 ? 185.494 149.390 167.644 1.00 124.24 ? 207 THR B CG2   1 
ATOM   3277  N  N     . SER B 1 208 ? 184.216 153.299 166.175 1.00 135.58 ? 208 SER B N     1 
ATOM   3278  C  CA    . SER B 1 208 ? 184.857 154.607 166.243 1.00 135.58 ? 208 SER B CA    1 
ATOM   3279  C  C     . SER B 1 208 ? 184.350 155.432 167.418 1.00 135.58 ? 208 SER B C     1 
ATOM   3280  O  O     . SER B 1 208 ? 185.025 156.380 167.833 1.00 135.58 ? 208 SER B O     1 
ATOM   3281  C  CB    . SER B 1 208 ? 184.638 155.370 164.935 1.00 135.58 ? 208 SER B CB    1 
ATOM   3282  O  OG    . SER B 1 208 ? 185.329 154.752 163.863 1.00 135.58 ? 208 SER B OG    1 
ATOM   3283  N  N     . LEU B 1 209 ? 183.181 155.094 167.956 1.00 143.41 ? 209 LEU B N     1 
ATOM   3284  C  CA    . LEU B 1 209 ? 182.656 155.775 169.124 1.00 143.41 ? 209 LEU B CA    1 
ATOM   3285  C  C     . LEU B 1 209 ? 183.447 155.372 170.367 1.00 143.41 ? 209 LEU B C     1 
ATOM   3286  O  O     . LEU B 1 209 ? 184.147 154.356 170.365 1.00 143.41 ? 209 LEU B O     1 
ATOM   3287  C  CB    . LEU B 1 209 ? 181.175 155.444 169.302 1.00 143.41 ? 209 LEU B CB    1 
ATOM   3288  C  CG    . LEU B 1 209 ? 180.188 156.329 168.537 1.00 143.41 ? 209 LEU B CG    1 
ATOM   3289  C  CD1   . LEU B 1 209 ? 179.946 155.783 167.139 1.00 143.41 ? 209 LEU B CD1   1 
ATOM   3290  C  CD2   . LEU B 1 209 ? 178.879 156.460 169.300 1.00 143.41 ? 209 LEU B CD2   1 
ATOM   3291  N  N     . PRO B 1 210 ? 183.368 156.166 171.439 1.00 152.56 ? 210 PRO B N     1 
ATOM   3292  C  CA    . PRO B 1 210 ? 184.086 155.811 172.669 1.00 152.56 ? 210 PRO B CA    1 
ATOM   3293  C  C     . PRO B 1 210 ? 183.660 154.449 173.197 1.00 152.56 ? 210 PRO B C     1 
ATOM   3294  O  O     . PRO B 1 210 ? 182.512 154.026 173.040 1.00 152.56 ? 210 PRO B O     1 
ATOM   3295  C  CB    . PRO B 1 210 ? 183.703 156.932 173.640 1.00 152.56 ? 210 PRO B CB    1 
ATOM   3296  C  CG    . PRO B 1 210 ? 183.393 158.091 172.762 1.00 152.56 ? 210 PRO B CG    1 
ATOM   3297  C  CD    . PRO B 1 210 ? 182.780 157.516 171.516 1.00 152.56 ? 210 PRO B CD    1 
ATOM   3298  N  N     . GLU B 1 211 ? 184.616 153.757 173.822 1.00 150.47 ? 211 GLU B N     1 
ATOM   3299  C  CA    . GLU B 1 211 ? 184.386 152.382 174.256 1.00 150.47 ? 211 GLU B CA    1 
ATOM   3300  C  C     . GLU B 1 211 ? 183.246 152.296 175.263 1.00 150.47 ? 211 GLU B C     1 
ATOM   3301  O  O     . GLU B 1 211 ? 182.446 151.353 175.226 1.00 150.47 ? 211 GLU B O     1 
ATOM   3302  C  CB    . GLU B 1 211 ? 185.671 151.799 174.846 1.00 150.47 ? 211 GLU B CB    1 
ATOM   3303  C  CG    . GLU B 1 211 ? 185.625 150.298 175.092 1.00 150.47 ? 211 GLU B CG    1 
ATOM   3304  C  CD    . GLU B 1 211 ? 185.186 149.946 176.501 1.00 150.47 ? 211 GLU B CD    1 
ATOM   3305  O  OE1   . GLU B 1 211 ? 185.005 150.873 177.319 1.00 150.47 ? 211 GLU B OE1   1 
ATOM   3306  O  OE2   . GLU B 1 211 ? 185.023 148.743 176.790 1.00 150.47 ? 211 GLU B OE2   1 
ATOM   3307  N  N     . LYS B 1 212 ? 183.160 153.262 176.180 1.00 138.70 ? 212 LYS B N     1 
ATOM   3308  C  CA    . LYS B 1 212 ? 182.077 153.248 177.158 1.00 138.70 ? 212 LYS B CA    1 
ATOM   3309  C  C     . LYS B 1 212 ? 180.722 153.412 176.481 1.00 138.70 ? 212 LYS B C     1 
ATOM   3310  O  O     . LYS B 1 212 ? 179.741 152.771 176.876 1.00 138.70 ? 212 LYS B O     1 
ATOM   3311  C  CB    . LYS B 1 212 ? 182.293 154.342 178.203 1.00 138.70 ? 212 LYS B CB    1 
ATOM   3312  C  CG    . LYS B 1 212 ? 181.621 154.055 179.537 1.00 138.70 ? 212 LYS B CG    1 
ATOM   3313  C  CD    . LYS B 1 212 ? 181.865 155.171 180.539 1.00 138.70 ? 212 LYS B CD    1 
ATOM   3314  C  CE    . LYS B 1 212 ? 181.136 154.904 181.847 1.00 138.70 ? 212 LYS B CE    1 
ATOM   3315  N  NZ    . LYS B 1 212 ? 181.129 156.096 182.738 1.00 138.70 ? 212 LYS B NZ    1 
ATOM   3316  N  N     . VAL B 1 213 ? 180.646 154.276 175.466 1.00 133.97 ? 213 VAL B N     1 
ATOM   3317  C  CA    . VAL B 1 213 ? 179.385 154.485 174.757 1.00 133.97 ? 213 VAL B CA    1 
ATOM   3318  C  C     . VAL B 1 213 ? 178.948 153.203 174.059 1.00 133.97 ? 213 VAL B C     1 
ATOM   3319  O  O     . VAL B 1 213 ? 177.778 152.807 174.123 1.00 133.97 ? 213 VAL B O     1 
ATOM   3320  C  CB    . VAL B 1 213 ? 179.516 155.653 173.762 1.00 133.97 ? 213 VAL B CB    1 
ATOM   3321  C  CG1   . VAL B 1 213 ? 178.216 155.845 172.994 1.00 133.97 ? 213 VAL B CG1   1 
ATOM   3322  C  CG2   . VAL B 1 213 ? 179.903 156.930 174.492 1.00 133.97 ? 213 VAL B CG2   1 
ATOM   3323  N  N     . CYS B 1 214 ? 179.883 152.534 173.379 1.00 128.42 ? 214 CYS B N     1 
ATOM   3324  C  CA    . CYS B 1 214 ? 179.547 151.290 172.693 1.00 128.42 ? 214 CYS B CA    1 
ATOM   3325  C  C     . CYS B 1 214 ? 179.162 150.199 173.685 1.00 128.42 ? 214 CYS B C     1 
ATOM   3326  O  O     . CYS B 1 214 ? 178.228 149.428 173.436 1.00 128.42 ? 214 CYS B O     1 
ATOM   3327  C  CB    . CYS B 1 214 ? 180.717 150.835 171.820 1.00 128.42 ? 214 CYS B CB    1 
ATOM   3328  S  SG    . CYS B 1 214 ? 181.849 149.676 172.620 1.00 128.42 ? 214 CYS B SG    1 
ATOM   3329  N  N     . ASN B 1 215 ? 179.875 150.115 174.811 1.00 120.63 ? 215 ASN B N     1 
ATOM   3330  C  CA    . ASN B 1 215 ? 179.543 149.121 175.827 1.00 120.63 ? 215 ASN B CA    1 
ATOM   3331  C  C     . ASN B 1 215 ? 178.150 149.363 176.396 1.00 120.63 ? 215 ASN B C     1 
ATOM   3332  O  O     . ASN B 1 215 ? 177.392 148.415 176.631 1.00 120.63 ? 215 ASN B O     1 
ATOM   3333  C  CB    . ASN B 1 215 ? 180.591 149.139 176.940 1.00 120.63 ? 215 ASN B CB    1 
ATOM   3334  C  CG    . ASN B 1 215 ? 180.489 147.937 177.859 1.00 120.63 ? 215 ASN B CG    1 
ATOM   3335  O  OD1   . ASN B 1 215 ? 179.693 147.028 177.628 1.00 120.63 ? 215 ASN B OD1   1 
ATOM   3336  N  ND2   . ASN B 1 215 ? 181.299 147.929 178.912 1.00 120.63 ? 215 ASN B ND2   1 
ATOM   3337  N  N     . PHE B 1 216 ? 177.799 150.630 176.629 1.00 107.47 ? 216 PHE B N     1 
ATOM   3338  C  CA    . PHE B 1 216 ? 176.450 150.954 177.082 1.00 107.47 ? 216 PHE B CA    1 
ATOM   3339  C  C     . PHE B 1 216 ? 175.412 150.616 176.019 1.00 107.47 ? 216 PHE B C     1 
ATOM   3340  O  O     . PHE B 1 216 ? 174.322 150.130 176.341 1.00 107.47 ? 216 PHE B O     1 
ATOM   3341  C  CB    . PHE B 1 216 ? 176.367 152.432 177.465 1.00 107.47 ? 216 PHE B CB    1 
ATOM   3342  C  CG    . PHE B 1 216 ? 174.962 152.956 177.555 1.00 107.47 ? 216 PHE B CG    1 
ATOM   3343  C  CD1   . PHE B 1 216 ? 174.141 152.594 178.610 1.00 107.47 ? 216 PHE B CD1   1 
ATOM   3344  C  CD2   . PHE B 1 216 ? 174.464 153.812 176.587 1.00 107.47 ? 216 PHE B CD2   1 
ATOM   3345  C  CE1   . PHE B 1 216 ? 172.849 153.075 178.697 1.00 107.47 ? 216 PHE B CE1   1 
ATOM   3346  C  CE2   . PHE B 1 216 ? 173.173 154.295 176.668 1.00 107.47 ? 216 PHE B CE2   1 
ATOM   3347  C  CZ    . PHE B 1 216 ? 172.364 153.926 177.724 1.00 107.47 ? 216 PHE B CZ    1 
ATOM   3348  N  N     . LEU B 1 217 ? 175.730 150.873 174.747 1.00 103.10 ? 217 LEU B N     1 
ATOM   3349  C  CA    . LEU B 1 217 ? 174.773 150.616 173.676 1.00 103.10 ? 217 LEU B CA    1 
ATOM   3350  C  C     . LEU B 1 217 ? 174.455 149.130 173.560 1.00 103.10 ? 217 LEU B C     1 
ATOM   3351  O  O     . LEU B 1 217 ? 173.298 148.752 173.341 1.00 103.10 ? 217 LEU B O     1 
ATOM   3352  C  CB    . LEU B 1 217 ? 175.309 151.155 172.350 1.00 103.10 ? 217 LEU B CB    1 
ATOM   3353  C  CG    . LEU B 1 217 ? 175.160 152.660 172.125 1.00 103.10 ? 217 LEU B CG    1 
ATOM   3354  C  CD1   . LEU B 1 217 ? 175.795 153.071 170.805 1.00 103.10 ? 217 LEU B CD1   1 
ATOM   3355  C  CD2   . LEU B 1 217 ? 173.696 153.067 172.171 1.00 103.10 ? 217 LEU B CD2   1 
ATOM   3356  N  N     . ALA B 1 218 ? 175.470 148.273 173.695 1.00 90.22  ? 218 ALA B N     1 
ATOM   3357  C  CA    . ALA B 1 218 ? 175.241 146.834 173.644 1.00 90.22  ? 218 ALA B CA    1 
ATOM   3358  C  C     . ALA B 1 218 ? 174.324 146.356 174.762 1.00 90.22  ? 218 ALA B C     1 
ATOM   3359  O  O     . ALA B 1 218 ? 173.680 145.312 174.617 1.00 90.22  ? 218 ALA B O     1 
ATOM   3360  C  CB    . ALA B 1 218 ? 176.573 146.086 173.706 1.00 90.22  ? 218 ALA B CB    1 
ATOM   3361  N  N     . SER B 1 219 ? 174.251 147.093 175.870 1.00 92.43  ? 219 SER B N     1 
ATOM   3362  C  CA    . SER B 1 219 ? 173.351 146.749 176.963 1.00 92.43  ? 219 SER B CA    1 
ATOM   3363  C  C     . SER B 1 219 ? 171.922 147.218 176.727 1.00 92.43  ? 219 SER B C     1 
ATOM   3364  O  O     . SER B 1 219 ? 171.017 146.766 177.436 1.00 92.43  ? 219 SER B O     1 
ATOM   3365  C  CB    . SER B 1 219 ? 173.872 147.337 178.276 1.00 92.43  ? 219 SER B CB    1 
ATOM   3366  O  OG    . SER B 1 219 ? 173.643 148.734 178.334 1.00 92.43  ? 219 SER B OG    1 
ATOM   3367  N  N     . GLN B 1 220 ? 171.697 148.105 175.758 1.00 86.17  ? 220 GLN B N     1 
ATOM   3368  C  CA    . GLN B 1 220 ? 170.363 148.622 175.483 1.00 86.17  ? 220 GLN B CA    1 
ATOM   3369  C  C     . GLN B 1 220 ? 169.577 147.761 174.504 1.00 86.17  ? 220 GLN B C     1 
ATOM   3370  O  O     . GLN B 1 220 ? 168.380 148.004 174.315 1.00 86.17  ? 220 GLN B O     1 
ATOM   3371  C  CB    . GLN B 1 220 ? 170.454 150.053 174.942 1.00 86.17  ? 220 GLN B CB    1 
ATOM   3372  C  CG    . GLN B 1 220 ? 170.582 151.114 176.020 1.00 86.17  ? 220 GLN B CG    1 
ATOM   3373  C  CD    . GLN B 1 220 ? 169.406 151.113 176.978 1.00 86.17  ? 220 GLN B CD    1 
ATOM   3374  O  OE1   . GLN B 1 220 ? 169.509 150.629 178.105 1.00 86.17  ? 220 GLN B OE1   1 
ATOM   3375  N  NE2   . GLN B 1 220 ? 168.280 151.658 176.532 1.00 86.17  ? 220 GLN B NE2   1 
ATOM   3376  N  N     . VAL B 1 221 ? 170.208 146.775 173.884 1.00 71.72  ? 221 VAL B N     1 
ATOM   3377  C  CA    . VAL B 1 221 ? 169.487 145.842 173.016 1.00 71.72  ? 221 VAL B CA    1 
ATOM   3378  C  C     . VAL B 1 221 ? 168.731 144.847 173.892 1.00 71.72  ? 221 VAL B C     1 
ATOM   3379  O  O     . VAL B 1 221 ? 169.343 144.225 174.774 1.00 71.72  ? 221 VAL B O     1 
ATOM   3380  C  CB    . VAL B 1 221 ? 170.451 145.126 172.077 1.00 71.72  ? 221 VAL B CB    1 
ATOM   3381  C  CG1   . VAL B 1 221 ? 169.682 144.281 171.075 1.00 71.72  ? 221 VAL B CG1   1 
ATOM   3382  C  CG2   . VAL B 1 221 ? 171.339 146.133 171.362 1.00 71.72  ? 221 VAL B CG2   1 
ATOM   3383  N  N     . PRO B 1 222 ? 167.416 144.684 173.699 1.00 62.52  ? 222 PRO B N     1 
ATOM   3384  C  CA    . PRO B 1 222 ? 166.652 143.753 174.542 1.00 62.52  ? 222 PRO B CA    1 
ATOM   3385  C  C     . PRO B 1 222 ? 167.196 142.335 174.506 1.00 62.52  ? 222 PRO B C     1 
ATOM   3386  O  O     . PRO B 1 222 ? 167.555 141.780 175.549 1.00 62.52  ? 222 PRO B O     1 
ATOM   3387  C  CB    . PRO B 1 222 ? 165.240 143.826 173.947 1.00 62.52  ? 222 PRO B CB    1 
ATOM   3388  C  CG    . PRO B 1 222 ? 165.170 145.179 173.335 1.00 62.52  ? 222 PRO B CG    1 
ATOM   3389  C  CD    . PRO B 1 222 ? 166.546 145.451 172.793 1.00 62.52  ? 222 PRO B CD    1 
ATOM   3390  N  N     . PHE B 1 223 ? 167.270 141.742 173.315 1.00 56.51  ? 223 PHE B N     1 
ATOM   3391  C  CA    . PHE B 1 223 ? 167.842 140.409 173.181 1.00 56.51  ? 223 PHE B CA    1 
ATOM   3392  C  C     . PHE B 1 223 ? 168.214 140.121 171.731 1.00 56.51  ? 223 PHE B C     1 
ATOM   3393  O  O     . PHE B 1 223 ? 167.395 140.324 170.826 1.00 56.51  ? 223 PHE B O     1 
ATOM   3394  C  CB    . PHE B 1 223 ? 166.868 139.347 173.691 1.00 56.51  ? 223 PHE B CB    1 
ATOM   3395  C  CG    . PHE B 1 223 ? 167.456 137.970 173.741 1.00 56.51  ? 223 PHE B CG    1 
ATOM   3396  C  CD1   . PHE B 1 223 ? 168.394 137.641 174.704 1.00 56.51  ? 223 PHE B CD1   1 
ATOM   3397  C  CD2   . PHE B 1 223 ? 167.080 137.008 172.821 1.00 56.51  ? 223 PHE B CD2   1 
ATOM   3398  C  CE1   . PHE B 1 223 ? 168.942 136.377 174.751 1.00 56.51  ? 223 PHE B CE1   1 
ATOM   3399  C  CE2   . PHE B 1 223 ? 167.624 135.741 172.864 1.00 56.51  ? 223 PHE B CE2   1 
ATOM   3400  C  CZ    . PHE B 1 223 ? 168.557 135.427 173.830 1.00 56.51  ? 223 PHE B CZ    1 
ATOM   3401  N  N     . PRO B 1 224 ? 169.438 139.643 171.469 1.00 62.15  ? 224 PRO B N     1 
ATOM   3402  C  CA    . PRO B 1 224 ? 170.531 139.417 172.427 1.00 62.15  ? 224 PRO B CA    1 
ATOM   3403  C  C     . PRO B 1 224 ? 171.186 140.729 172.846 1.00 62.15  ? 224 PRO B C     1 
ATOM   3404  O  O     . PRO B 1 224 ? 171.311 141.645 172.039 1.00 62.15  ? 224 PRO B O     1 
ATOM   3405  C  CB    . PRO B 1 224 ? 171.493 138.513 171.644 1.00 62.15  ? 224 PRO B CB    1 
ATOM   3406  C  CG    . PRO B 1 224 ? 171.266 138.887 170.211 1.00 62.15  ? 224 PRO B CG    1 
ATOM   3407  C  CD    . PRO B 1 224 ? 169.792 139.183 170.114 1.00 62.15  ? 224 PRO B CD    1 
ATOM   3408  N  N     . SER B 1 225 ? 171.619 140.850 174.101 1.00 72.01  ? 225 SER B N     1 
ATOM   3409  C  CA    . SER B 1 225 ? 172.162 142.107 174.615 1.00 72.01  ? 225 SER B CA    1 
ATOM   3410  C  C     . SER B 1 225 ? 173.648 142.201 174.263 1.00 72.01  ? 225 SER B C     1 
ATOM   3411  O  O     . SER B 1 225 ? 174.538 142.152 175.114 1.00 72.01  ? 225 SER B O     1 
ATOM   3412  C  CB    . SER B 1 225 ? 171.933 142.214 176.116 1.00 72.01  ? 225 SER B CB    1 
ATOM   3413  O  OG    . SER B 1 225 ? 172.422 143.445 176.618 1.00 72.01  ? 225 SER B OG    1 
ATOM   3414  N  N     . ARG B 1 226 ? 173.904 142.341 172.965 1.00 64.68  ? 226 ARG B N     1 
ATOM   3415  C  CA    . ARG B 1 226 ? 175.258 142.522 172.462 1.00 64.68  ? 226 ARG B CA    1 
ATOM   3416  C  C     . ARG B 1 226 ? 175.181 143.160 171.084 1.00 64.68  ? 226 ARG B C     1 
ATOM   3417  O  O     . ARG B 1 226 ? 174.122 143.189 170.451 1.00 64.68  ? 226 ARG B O     1 
ATOM   3418  C  CB    . ARG B 1 226 ? 176.026 141.197 172.407 1.00 64.68  ? 226 ARG B CB    1 
ATOM   3419  C  CG    . ARG B 1 226 ? 175.190 140.001 171.985 1.00 64.68  ? 226 ARG B CG    1 
ATOM   3420  C  CD    . ARG B 1 226 ? 175.345 139.718 170.501 1.00 64.68  ? 226 ARG B CD    1 
ATOM   3421  N  NE    . ARG B 1 226 ? 174.875 138.383 170.149 1.00 64.68  ? 226 ARG B NE    1 
ATOM   3422  C  CZ    . ARG B 1 226 ? 174.741 137.940 168.907 1.00 64.68  ? 226 ARG B CZ    1 
ATOM   3423  N  NH1   . ARG B 1 226 ? 175.029 138.704 167.866 1.00 64.68  ? 226 ARG B NH1   1 
ATOM   3424  N  NH2   . ARG B 1 226 ? 174.305 136.700 168.705 1.00 64.68  ? 226 ARG B NH2   1 
ATOM   3425  N  N     . LEU B 1 227 ? 176.320 143.676 170.631 1.00 67.89  ? 227 LEU B N     1 
ATOM   3426  C  CA    . LEU B 1 227 ? 176.389 144.289 169.314 1.00 67.89  ? 227 LEU B CA    1 
ATOM   3427  C  C     . LEU B 1 227 ? 176.158 143.244 168.228 1.00 67.89  ? 227 LEU B C     1 
ATOM   3428  O  O     . LEU B 1 227 ? 176.457 142.059 168.398 1.00 67.89  ? 227 LEU B O     1 
ATOM   3429  C  CB    . LEU B 1 227 ? 177.741 144.971 169.110 1.00 67.89  ? 227 LEU B CB    1 
ATOM   3430  C  CG    . LEU B 1 227 ? 177.931 146.317 169.812 1.00 67.89  ? 227 LEU B CG    1 
ATOM   3431  C  CD1   . LEU B 1 227 ? 179.122 147.061 169.232 1.00 67.89  ? 227 LEU B CD1   1 
ATOM   3432  C  CD2   . LEU B 1 227 ? 176.669 147.161 169.712 1.00 67.89  ? 227 LEU B CD2   1 
ATOM   3433  N  N     . GLY B 1 228 ? 175.611 143.699 167.103 1.00 64.16  ? 228 GLY B N     1 
ATOM   3434  C  CA    . GLY B 1 228 ? 175.295 142.778 166.026 1.00 64.16  ? 228 GLY B CA    1 
ATOM   3435  C  C     . GLY B 1 228 ? 176.546 142.144 165.443 1.00 64.16  ? 228 GLY B C     1 
ATOM   3436  O  O     . GLY B 1 228 ? 177.601 142.775 165.343 1.00 64.16  ? 228 GLY B O     1 
ATOM   3437  N  N     . ASP B 1 229 ? 176.418 140.878 165.057 1.00 58.62  ? 229 ASP B N     1 
ATOM   3438  C  CA    . ASP B 1 229 ? 177.506 140.149 164.423 1.00 58.62  ? 229 ASP B CA    1 
ATOM   3439  C  C     . ASP B 1 229 ? 177.361 140.251 162.912 1.00 58.62  ? 229 ASP B C     1 
ATOM   3440  O  O     . ASP B 1 229 ? 176.300 139.897 162.381 1.00 58.62  ? 229 ASP B O     1 
ATOM   3441  C  CB    . ASP B 1 229 ? 177.491 138.690 164.851 1.00 58.62  ? 229 ASP B CB    1 
ATOM   3442  C  CG    . ASP B 1 229 ? 178.829 138.004 164.652 1.00 58.62  ? 229 ASP B CG    1 
ATOM   3443  O  OD1   . ASP B 1 229 ? 179.813 138.691 164.312 1.00 58.62  ? 229 ASP B OD1   1 
ATOM   3444  O  OD2   . ASP B 1 229 ? 178.895 136.770 164.835 1.00 58.62  ? 229 ASP B OD2   1 
ATOM   3445  N  N     . PRO B 1 230 ? 178.376 140.730 162.186 1.00 50.90  ? 230 PRO B N     1 
ATOM   3446  C  CA    . PRO B 1 230 ? 178.236 140.843 160.724 1.00 50.90  ? 230 PRO B CA    1 
ATOM   3447  C  C     . PRO B 1 230 ? 177.918 139.525 160.041 1.00 50.90  ? 230 PRO B C     1 
ATOM   3448  O  O     . PRO B 1 230 ? 177.336 139.532 158.948 1.00 50.90  ? 230 PRO B O     1 
ATOM   3449  C  CB    . PRO B 1 230 ? 179.599 141.395 160.288 1.00 50.90  ? 230 PRO B CB    1 
ATOM   3450  C  CG    . PRO B 1 230 ? 180.100 142.129 161.482 1.00 50.90  ? 230 PRO B CG    1 
ATOM   3451  C  CD    . PRO B 1 230 ? 179.618 141.353 162.673 1.00 50.90  ? 230 PRO B CD    1 
ATOM   3452  N  N     . ALA B 1 231 ? 178.291 138.393 160.643 1.00 49.58  ? 231 ALA B N     1 
ATOM   3453  C  CA    . ALA B 1 231 ? 177.895 137.100 160.095 1.00 49.58  ? 231 ALA B CA    1 
ATOM   3454  C  C     . ALA B 1 231 ? 176.380 136.947 160.065 1.00 49.58  ? 231 ALA B C     1 
ATOM   3455  O  O     . ALA B 1 231 ? 175.838 136.322 159.147 1.00 49.58  ? 231 ALA B O     1 
ATOM   3456  C  CB    . ALA B 1 231 ? 178.530 135.969 160.902 1.00 49.58  ? 231 ALA B CB    1 
ATOM   3457  N  N     . GLU B 1 232 ? 175.684 137.501 161.061 1.00 51.02  ? 232 GLU B N     1 
ATOM   3458  C  CA    . GLU B 1 232 ? 174.224 137.466 161.059 1.00 51.02  ? 232 GLU B CA    1 
ATOM   3459  C  C     . GLU B 1 232 ? 173.652 138.268 159.897 1.00 51.02  ? 232 GLU B C     1 
ATOM   3460  O  O     . GLU B 1 232 ? 172.678 137.845 159.265 1.00 51.02  ? 232 GLU B O     1 
ATOM   3461  C  CB    . GLU B 1 232 ? 173.684 137.985 162.390 1.00 51.02  ? 232 GLU B CB    1 
ATOM   3462  C  CG    . GLU B 1 232 ? 174.257 137.278 163.604 1.00 51.02  ? 232 GLU B CG    1 
ATOM   3463  C  CD    . GLU B 1 232 ? 173.995 138.031 164.892 1.00 51.02  ? 232 GLU B CD    1 
ATOM   3464  O  OE1   . GLU B 1 232 ? 173.795 139.262 164.831 1.00 51.02  ? 232 GLU B OE1   1 
ATOM   3465  O  OE2   . GLU B 1 232 ? 173.989 137.393 165.964 1.00 51.02  ? 232 GLU B OE2   1 
ATOM   3466  N  N     . TYR B 1 233 ? 174.236 139.434 159.610 1.00 43.21  ? 233 TYR B N     1 
ATOM   3467  C  CA    . TYR B 1 233 ? 173.794 140.214 158.459 1.00 43.21  ? 233 TYR B CA    1 
ATOM   3468  C  C     . TYR B 1 233 ? 174.032 139.458 157.159 1.00 43.21  ? 233 TYR B C     1 
ATOM   3469  O  O     . TYR B 1 233 ? 173.188 139.478 156.256 1.00 43.21  ? 233 TYR B O     1 
ATOM   3470  C  CB    . TYR B 1 233 ? 174.506 141.568 158.435 1.00 43.21  ? 233 TYR B CB    1 
ATOM   3471  C  CG    . TYR B 1 233 ? 174.373 142.302 157.120 1.00 43.21  ? 233 TYR B CG    1 
ATOM   3472  C  CD1   . TYR B 1 233 ? 173.267 143.096 156.851 1.00 43.21  ? 233 TYR B CD1   1 
ATOM   3473  C  CD2   . TYR B 1 233 ? 175.362 142.208 156.150 1.00 43.21  ? 233 TYR B CD2   1 
ATOM   3474  C  CE1   . TYR B 1 233 ? 173.146 143.766 155.648 1.00 43.21  ? 233 TYR B CE1   1 
ATOM   3475  C  CE2   . TYR B 1 233 ? 175.249 142.871 154.949 1.00 43.21  ? 233 TYR B CE2   1 
ATOM   3476  C  CZ    . TYR B 1 233 ? 174.142 143.649 154.703 1.00 43.21  ? 233 TYR B CZ    1 
ATOM   3477  O  OH    . TYR B 1 233 ? 174.037 144.308 153.501 1.00 43.21  ? 233 TYR B OH    1 
ATOM   3478  N  N     . ALA B 1 234 ? 175.182 138.790 157.044 1.00 40.91  ? 234 ALA B N     1 
ATOM   3479  C  CA    . ALA B 1 234 ? 175.456 137.986 155.858 1.00 40.91  ? 234 ALA B CA    1 
ATOM   3480  C  C     . ALA B 1 234 ? 174.459 136.842 155.729 1.00 40.91  ? 234 ALA B C     1 
ATOM   3481  O  O     . ALA B 1 234 ? 174.012 136.519 154.622 1.00 40.91  ? 234 ALA B O     1 
ATOM   3482  C  CB    . ALA B 1 234 ? 176.887 137.453 155.905 1.00 40.91  ? 234 ALA B CB    1 
ATOM   3483  N  N     . HIS B 1 235 ? 174.106 136.209 156.851 1.00 40.25  ? 235 HIS B N     1 
ATOM   3484  C  CA    . HIS B 1 235 ? 173.105 135.147 156.825 1.00 40.25  ? 235 HIS B CA    1 
ATOM   3485  C  C     . HIS B 1 235 ? 171.759 135.669 156.339 1.00 40.25  ? 235 HIS B C     1 
ATOM   3486  O  O     . HIS B 1 235 ? 171.079 135.009 155.544 1.00 40.25  ? 235 HIS B O     1 
ATOM   3487  C  CB    . HIS B 1 235 ? 172.972 134.522 158.214 1.00 40.25  ? 235 HIS B CB    1 
ATOM   3488  C  CG    . HIS B 1 235 ? 171.943 133.437 158.297 1.00 40.25  ? 235 HIS B CG    1 
ATOM   3489  N  ND1   . HIS B 1 235 ? 170.592 133.697 158.387 1.00 40.25  ? 235 HIS B ND1   1 
ATOM   3490  C  CD2   . HIS B 1 235 ? 172.068 132.089 158.307 1.00 40.25  ? 235 HIS B CD2   1 
ATOM   3491  C  CE1   . HIS B 1 235 ? 169.930 132.556 158.446 1.00 40.25  ? 235 HIS B CE1   1 
ATOM   3492  N  NE2   . HIS B 1 235 ? 170.802 131.565 158.399 1.00 40.25  ? 235 HIS B NE2   1 
ATOM   3493  N  N     . LEU B 1 236 ? 171.353 136.850 156.812 1.00 37.98  ? 236 LEU B N     1 
ATOM   3494  C  CA    . LEU B 1 236 ? 170.096 137.439 156.361 1.00 37.98  ? 236 LEU B CA    1 
ATOM   3495  C  C     . LEU B 1 236 ? 170.135 137.754 154.871 1.00 37.98  ? 236 LEU B C     1 
ATOM   3496  O  O     . LEU B 1 236 ? 169.138 137.568 154.163 1.00 37.98  ? 236 LEU B O     1 
ATOM   3497  C  CB    . LEU B 1 236 ? 169.786 138.699 157.168 1.00 37.98  ? 236 LEU B CB    1 
ATOM   3498  C  CG    . LEU B 1 236 ? 168.500 139.441 156.797 1.00 37.98  ? 236 LEU B CG    1 
ATOM   3499  C  CD1   . LEU B 1 236 ? 167.304 138.502 156.843 1.00 37.98  ? 236 LEU B CD1   1 
ATOM   3500  C  CD2   . LEU B 1 236 ? 168.282 140.634 157.713 1.00 37.98  ? 236 LEU B CD2   1 
ATOM   3501  N  N     . VAL B 1 237 ? 171.277 138.239 154.377 1.00 36.71  ? 237 VAL B N     1 
ATOM   3502  C  CA    . VAL B 1 237 ? 171.409 138.533 152.952 1.00 36.71  ? 237 VAL B CA    1 
ATOM   3503  C  C     . VAL B 1 237 ? 171.246 137.262 152.128 1.00 36.71  ? 237 VAL B C     1 
ATOM   3504  O  O     . VAL B 1 237 ? 170.548 137.252 151.107 1.00 36.71  ? 237 VAL B O     1 
ATOM   3505  C  CB    . VAL B 1 237 ? 172.758 139.221 152.673 1.00 36.71  ? 237 VAL B CB    1 
ATOM   3506  C  CG1   . VAL B 1 237 ? 173.094 139.160 151.192 1.00 36.71  ? 237 VAL B CG1   1 
ATOM   3507  C  CG2   . VAL B 1 237 ? 172.728 140.660 153.156 1.00 36.71  ? 237 VAL B CG2   1 
ATOM   3508  N  N     . GLN B 1 238 ? 171.884 136.171 152.558 1.00 38.85  ? 238 GLN B N     1 
ATOM   3509  C  CA    . GLN B 1 238 ? 171.750 134.906 151.842 1.00 38.85  ? 238 GLN B CA    1 
ATOM   3510  C  C     . GLN B 1 238 ? 170.310 134.409 151.863 1.00 38.85  ? 238 GLN B C     1 
ATOM   3511  O  O     . GLN B 1 238 ? 169.807 133.897 150.856 1.00 38.85  ? 238 GLN B O     1 
ATOM   3512  C  CB    . GLN B 1 238 ? 172.688 133.860 152.444 1.00 38.85  ? 238 GLN B CB    1 
ATOM   3513  C  CG    . GLN B 1 238 ? 172.554 132.481 151.825 1.00 38.85  ? 238 GLN B CG    1 
ATOM   3514  C  CD    . GLN B 1 238 ? 173.538 131.486 152.402 1.00 38.85  ? 238 GLN B CD    1 
ATOM   3515  O  OE1   . GLN B 1 238 ? 174.322 131.816 153.292 1.00 38.85  ? 238 GLN B OE1   1 
ATOM   3516  N  NE2   . GLN B 1 238 ? 173.505 130.260 151.895 1.00 38.85  ? 238 GLN B NE2   1 
ATOM   3517  N  N     . ALA B 1 239 ? 169.632 134.547 153.005 1.00 35.87  ? 239 ALA B N     1 
ATOM   3518  C  CA    . ALA B 1 239 ? 168.234 134.136 153.094 1.00 35.87  ? 239 ALA B CA    1 
ATOM   3519  C  C     . ALA B 1 239 ? 167.356 134.949 152.151 1.00 35.87  ? 239 ALA B C     1 
ATOM   3520  O  O     . ALA B 1 239 ? 166.442 134.407 151.520 1.00 35.87  ? 239 ALA B O     1 
ATOM   3521  C  CB    . ALA B 1 239 ? 167.739 134.264 154.534 1.00 35.87  ? 239 ALA B CB    1 
ATOM   3522  N  N     . ILE B 1 240 ? 167.613 136.255 152.050 1.00 36.94  ? 240 ILE B N     1 
ATOM   3523  C  CA    . ILE B 1 240 ? 166.862 137.093 151.118 1.00 36.94  ? 240 ILE B CA    1 
ATOM   3524  C  C     . ILE B 1 240 ? 167.103 136.640 149.684 1.00 36.94  ? 240 ILE B C     1 
ATOM   3525  O  O     . ILE B 1 240 ? 166.173 136.581 148.870 1.00 36.94  ? 240 ILE B O     1 
ATOM   3526  C  CB    . ILE B 1 240 ? 167.232 138.575 151.318 1.00 36.94  ? 240 ILE B CB    1 
ATOM   3527  C  CG1   . ILE B 1 240 ? 166.605 139.113 152.605 1.00 36.94  ? 240 ILE B CG1   1 
ATOM   3528  C  CG2   . ILE B 1 240 ? 166.790 139.407 150.125 1.00 36.94  ? 240 ILE B CG2   1 
ATOM   3529  C  CD1   . ILE B 1 240 ? 166.827 140.594 152.818 1.00 36.94  ? 240 ILE B CD1   1 
ATOM   3530  N  N     . ILE B 1 241 ? 168.353 136.309 149.354 1.00 36.02  ? 241 ILE B N     1 
ATOM   3531  C  CA    . ILE B 1 241 ? 168.677 135.854 148.004 1.00 36.02  ? 241 ILE B CA    1 
ATOM   3532  C  C     . ILE B 1 241 ? 167.947 134.555 147.688 1.00 36.02  ? 241 ILE B C     1 
ATOM   3533  O  O     . ILE B 1 241 ? 167.391 134.386 146.595 1.00 36.02  ? 241 ILE B O     1 
ATOM   3534  C  CB    . ILE B 1 241 ? 170.201 135.700 147.846 1.00 36.02  ? 241 ILE B CB    1 
ATOM   3535  C  CG1   . ILE B 1 241 ? 170.882 137.069 147.853 1.00 36.02  ? 241 ILE B CG1   1 
ATOM   3536  C  CG2   . ILE B 1 241 ? 170.536 134.947 146.568 1.00 36.02  ? 241 ILE B CG2   1 
ATOM   3537  C  CD1   . ILE B 1 241 ? 172.371 137.004 148.107 1.00 36.02  ? 241 ILE B CD1   1 
ATOM   3538  N  N     . GLU B 1 242 ? 167.931 133.618 148.639 1.00 41.27  ? 242 GLU B N     1 
ATOM   3539  C  CA    . GLU B 1 242 ? 167.373 132.298 148.366 1.00 41.27  ? 242 GLU B CA    1 
ATOM   3540  C  C     . GLU B 1 242 ? 165.853 132.340 148.267 1.00 41.27  ? 242 GLU B C     1 
ATOM   3541  O  O     . GLU B 1 242 ? 165.264 131.656 147.422 1.00 41.27  ? 242 GLU B O     1 
ATOM   3542  C  CB    . GLU B 1 242 ? 167.814 131.311 149.447 1.00 41.27  ? 242 GLU B CB    1 
ATOM   3543  C  CG    . GLU B 1 242 ? 169.240 130.814 149.284 1.00 41.27  ? 242 GLU B CG    1 
ATOM   3544  C  CD    . GLU B 1 242 ? 169.576 129.686 150.237 1.00 41.27  ? 242 GLU B CD    1 
ATOM   3545  O  OE1   . GLU B 1 242 ? 168.713 129.328 151.066 1.00 41.27  ? 242 GLU B OE1   1 
ATOM   3546  O  OE2   . GLU B 1 242 ? 170.704 129.155 150.158 1.00 41.27  ? 242 GLU B OE2   1 
ATOM   3547  N  N     . ASN B 1 243 ? 165.203 133.125 149.114 1.00 42.39  ? 243 ASN B N     1 
ATOM   3548  C  CA    . ASN B 1 243 ? 163.745 133.170 149.122 1.00 42.39  ? 243 ASN B CA    1 
ATOM   3549  C  C     . ASN B 1 243 ? 163.241 133.923 147.897 1.00 42.39  ? 243 ASN B C     1 
ATOM   3550  O  O     . ASN B 1 243 ? 163.643 135.074 147.681 1.00 42.39  ? 243 ASN B O     1 
ATOM   3551  C  CB    . ASN B 1 243 ? 163.242 133.833 150.399 1.00 42.39  ? 243 ASN B CB    1 
ATOM   3552  C  CG    . ASN B 1 243 ? 161.807 133.466 150.719 1.00 42.39  ? 243 ASN B CG    1 
ATOM   3553  O  OD1   . ASN B 1 243 ? 160.899 133.716 149.927 1.00 42.39  ? 243 ASN B OD1   1 
ATOM   3554  N  ND2   . ASN B 1 243 ? 161.595 132.867 151.884 1.00 42.39  ? 243 ASN B ND2   1 
ATOM   3555  N  N     . PRO B 1 244 ? 162.370 133.329 147.078 1.00 40.69  ? 244 PRO B N     1 
ATOM   3556  C  CA    . PRO B 1 244 ? 161.931 133.988 145.843 1.00 40.69  ? 244 PRO B CA    1 
ATOM   3557  C  C     . PRO B 1 244 ? 160.759 134.943 146.000 1.00 40.69  ? 244 PRO B C     1 
ATOM   3558  O  O     . PRO B 1 244 ? 160.416 135.625 145.024 1.00 40.69  ? 244 PRO B O     1 
ATOM   3559  C  CB    . PRO B 1 244 ? 161.532 132.799 144.941 1.00 40.69  ? 244 PRO B CB    1 
ATOM   3560  C  CG    . PRO B 1 244 ? 161.819 131.540 145.743 1.00 40.69  ? 244 PRO B CG    1 
ATOM   3561  C  CD    . PRO B 1 244 ? 161.858 131.955 147.171 1.00 40.69  ? 244 PRO B CD    1 
ATOM   3562  N  N     . PHE B 1 245 ? 160.138 135.019 147.175 1.00 46.76  ? 245 PHE B N     1 
ATOM   3563  C  CA    . PHE B 1 245 ? 158.930 135.810 147.358 1.00 46.76  ? 245 PHE B CA    1 
ATOM   3564  C  C     . PHE B 1 245 ? 159.149 137.072 148.180 1.00 46.76  ? 245 PHE B C     1 
ATOM   3565  O  O     . PHE B 1 245 ? 158.178 137.776 148.474 1.00 46.76  ? 245 PHE B O     1 
ATOM   3566  C  CB    . PHE B 1 245 ? 157.838 134.954 148.012 1.00 46.76  ? 245 PHE B CB    1 
ATOM   3567  C  CG    . PHE B 1 245 ? 156.450 135.278 147.539 1.00 46.76  ? 245 PHE B CG    1 
ATOM   3568  C  CD1   . PHE B 1 245 ? 156.168 135.360 146.186 1.00 46.76  ? 245 PHE B CD1   1 
ATOM   3569  C  CD2   . PHE B 1 245 ? 155.427 135.498 148.445 1.00 46.76  ? 245 PHE B CD2   1 
ATOM   3570  C  CE1   . PHE B 1 245 ? 154.893 135.656 145.746 1.00 46.76  ? 245 PHE B CE1   1 
ATOM   3571  C  CE2   . PHE B 1 245 ? 154.150 135.795 148.011 1.00 46.76  ? 245 PHE B CE2   1 
ATOM   3572  C  CZ    . PHE B 1 245 ? 153.883 135.874 146.659 1.00 46.76  ? 245 PHE B CZ    1 
ATOM   3573  N  N     . LEU B 1 246 ? 160.387 137.381 148.555 1.00 69.37  ? 246 LEU B N     1 
ATOM   3574  C  CA    . LEU B 1 246 ? 160.689 138.598 149.298 1.00 69.37  ? 246 LEU B CA    1 
ATOM   3575  C  C     . LEU B 1 246 ? 161.021 139.712 148.313 1.00 69.37  ? 246 LEU B C     1 
ATOM   3576  O  O     . LEU B 1 246 ? 162.008 139.620 147.576 1.00 69.37  ? 246 LEU B O     1 
ATOM   3577  C  CB    . LEU B 1 246 ? 161.852 138.369 150.263 1.00 69.37  ? 246 LEU B CB    1 
ATOM   3578  C  CG    . LEU B 1 246 ? 161.527 137.701 151.600 1.00 69.37  ? 246 LEU B CG    1 
ATOM   3579  C  CD1   . LEU B 1 246 ? 162.802 137.327 152.335 1.00 69.37  ? 246 LEU B CD1   1 
ATOM   3580  C  CD2   . LEU B 1 246 ? 160.666 138.616 152.454 1.00 69.37  ? 246 LEU B CD2   1 
ATOM   3581  N  N     . ASN B 1 247 ? 160.203 140.762 148.303 1.00 46.46  ? 247 ASN B N     1 
ATOM   3582  C  CA    . ASN B 1 247 ? 160.394 141.848 147.354 1.00 46.46  ? 247 ASN B CA    1 
ATOM   3583  C  C     . ASN B 1 247 ? 159.758 143.116 147.903 1.00 46.46  ? 247 ASN B C     1 
ATOM   3584  O  O     . ASN B 1 247 ? 158.659 143.074 148.460 1.00 46.46  ? 247 ASN B O     1 
ATOM   3585  C  CB    . ASN B 1 247 ? 159.794 141.502 145.986 1.00 46.46  ? 247 ASN B CB    1 
ATOM   3586  C  CG    . ASN B 1 247 ? 160.153 142.515 144.920 1.00 46.46  ? 247 ASN B CG    1 
ATOM   3587  O  OD1   . ASN B 1 247 ? 161.070 143.316 145.093 1.00 46.46  ? 247 ASN B OD1   1 
ATOM   3588  N  ND2   . ASN B 1 247 ? 159.430 142.483 143.807 1.00 46.46  ? 247 ASN B ND2   1 
ATOM   3589  N  N     . GLY B 1 248 ? 160.457 144.235 147.735 1.00 43.96  ? 248 GLY B N     1 
ATOM   3590  C  CA    . GLY B 1 248 ? 159.924 145.534 148.118 1.00 43.96  ? 248 GLY B CA    1 
ATOM   3591  C  C     . GLY B 1 248 ? 159.601 145.677 149.589 1.00 43.96  ? 248 GLY B C     1 
ATOM   3592  O  O     . GLY B 1 248 ? 158.568 146.261 149.940 1.00 43.96  ? 248 GLY B O     1 
ATOM   3593  N  N     . GLU B 1 249 ? 160.462 145.159 150.463 1.00 43.19  ? 249 GLU B N     1 
ATOM   3594  C  CA    . GLU B 1 249 ? 160.211 145.190 151.895 1.00 43.19  ? 249 GLU B CA    1 
ATOM   3595  C  C     . GLU B 1 249 ? 161.483 145.600 152.623 1.00 43.19  ? 249 GLU B C     1 
ATOM   3596  O  O     . GLU B 1 249 ? 162.593 145.273 152.196 1.00 43.19  ? 249 GLU B O     1 
ATOM   3597  C  CB    . GLU B 1 249 ? 159.709 143.822 152.396 1.00 43.19  ? 249 GLU B CB    1 
ATOM   3598  C  CG    . GLU B 1 249 ? 159.885 143.563 153.888 1.00 43.19  ? 249 GLU B CG    1 
ATOM   3599  C  CD    . GLU B 1 249 ? 158.796 144.198 154.735 1.00 43.19  ? 249 GLU B CD    1 
ATOM   3600  O  OE1   . GLU B 1 249 ? 158.104 145.114 154.242 1.00 43.19  ? 249 GLU B OE1   1 
ATOM   3601  O  OE2   . GLU B 1 249 ? 158.633 143.780 155.900 1.00 43.19  ? 249 GLU B OE2   1 
ATOM   3602  N  N     . VAL B 1 250 ? 161.309 146.325 153.726 1.00 39.67  ? 250 VAL B N     1 
ATOM   3603  C  CA    . VAL B 1 250 ? 162.407 146.714 154.603 1.00 39.67  ? 250 VAL B CA    1 
ATOM   3604  C  C     . VAL B 1 250 ? 162.380 145.818 155.832 1.00 39.67  ? 250 VAL B C     1 
ATOM   3605  O  O     . VAL B 1 250 ? 161.344 145.695 156.499 1.00 39.67  ? 250 VAL B O     1 
ATOM   3606  C  CB    . VAL B 1 250 ? 162.305 148.197 155.000 1.00 39.67  ? 250 VAL B CB    1 
ATOM   3607  C  CG1   . VAL B 1 250 ? 163.499 148.601 155.850 1.00 39.67  ? 250 VAL B CG1   1 
ATOM   3608  C  CG2   . VAL B 1 250 ? 162.207 149.070 153.760 1.00 39.67  ? 250 VAL B CG2   1 
ATOM   3609  N  N     . ILE B 1 251 ? 163.514 145.192 156.135 1.00 40.42  ? 251 ILE B N     1 
ATOM   3610  C  CA    . ILE B 1 251 ? 163.640 144.270 157.258 1.00 40.42  ? 251 ILE B CA    1 
ATOM   3611  C  C     . ILE B 1 251 ? 164.558 144.898 158.295 1.00 40.42  ? 251 ILE B C     1 
ATOM   3612  O  O     . ILE B 1 251 ? 165.673 145.322 157.971 1.00 40.42  ? 251 ILE B O     1 
ATOM   3613  C  CB    . ILE B 1 251 ? 164.178 142.901 156.807 1.00 40.42  ? 251 ILE B CB    1 
ATOM   3614  C  CG1   . ILE B 1 251 ? 163.274 142.300 155.730 1.00 40.42  ? 251 ILE B CG1   1 
ATOM   3615  C  CG2   . ILE B 1 251 ? 164.298 141.959 157.994 1.00 40.42  ? 251 ILE B CG2   1 
ATOM   3616  C  CD1   . ILE B 1 251 ? 163.680 140.907 155.305 1.00 40.42  ? 251 ILE B CD1   1 
ATOM   3617  N  N     . ARG B 1 252 ? 164.089 144.956 159.540 1.00 49.65  ? 252 ARG B N     1 
ATOM   3618  C  CA    . ARG B 1 252 ? 164.852 145.550 160.632 1.00 49.65  ? 252 ARG B CA    1 
ATOM   3619  C  C     . ARG B 1 252 ? 165.610 144.448 161.362 1.00 49.65  ? 252 ARG B C     1 
ATOM   3620  O  O     . ARG B 1 252 ? 165.016 143.664 162.108 1.00 49.65  ? 252 ARG B O     1 
ATOM   3621  C  CB    . ARG B 1 252 ? 163.929 146.304 161.586 1.00 49.65  ? 252 ARG B CB    1 
ATOM   3622  C  CG    . ARG B 1 252 ? 163.142 147.427 160.936 1.00 49.65  ? 252 ARG B CG    1 
ATOM   3623  C  CD    . ARG B 1 252 ? 162.214 148.094 161.938 1.00 49.65  ? 252 ARG B CD    1 
ATOM   3624  N  NE    . ARG B 1 252 ? 162.942 148.638 163.078 1.00 49.65  ? 252 ARG B NE    1 
ATOM   3625  C  CZ    . ARG B 1 252 ? 162.690 149.815 163.635 1.00 49.65  ? 252 ARG B CZ    1 
ATOM   3626  N  NH1   . ARG B 1 252 ? 161.720 150.597 163.189 1.00 49.65  ? 252 ARG B NH1   1 
ATOM   3627  N  NH2   . ARG B 1 252 ? 163.427 150.216 164.667 1.00 49.65  ? 252 ARG B NH2   1 
ATOM   3628  N  N     . LEU B 1 253 ? 166.920 144.388 161.146 1.00 45.47  ? 253 LEU B N     1 
ATOM   3629  C  CA    . LEU B 1 253 ? 167.784 143.444 161.854 1.00 45.47  ? 253 LEU B CA    1 
ATOM   3630  C  C     . LEU B 1 253 ? 168.449 144.136 163.044 1.00 45.47  ? 253 LEU B C     1 
ATOM   3631  O  O     . LEU B 1 253 ? 169.668 144.266 163.133 1.00 45.47  ? 253 LEU B O     1 
ATOM   3632  C  CB    . LEU B 1 253 ? 168.817 142.857 160.895 1.00 45.47  ? 253 LEU B CB    1 
ATOM   3633  C  CG    . LEU B 1 253 ? 169.683 141.690 161.373 1.00 45.47  ? 253 LEU B CG    1 
ATOM   3634  C  CD1   . LEU B 1 253 ? 168.842 140.445 161.590 1.00 45.47  ? 253 LEU B CD1   1 
ATOM   3635  C  CD2   . LEU B 1 253 ? 170.799 141.417 160.379 1.00 45.47  ? 253 LEU B CD2   1 
ATOM   3636  N  N     . ASP B 1 254 ? 167.610 144.584 163.977 1.00 52.26  ? 254 ASP B N     1 
ATOM   3637  C  CA    . ASP B 1 254 ? 168.050 145.447 165.063 1.00 52.26  ? 254 ASP B CA    1 
ATOM   3638  C  C     . ASP B 1 254 ? 168.034 144.785 166.434 1.00 52.26  ? 254 ASP B C     1 
ATOM   3639  O  O     . ASP B 1 254 ? 168.526 145.386 167.395 1.00 52.26  ? 254 ASP B O     1 
ATOM   3640  C  CB    . ASP B 1 254 ? 167.195 146.726 165.098 1.00 52.26  ? 254 ASP B CB    1 
ATOM   3641  C  CG    . ASP B 1 254 ? 165.715 146.451 165.343 1.00 52.26  ? 254 ASP B CG    1 
ATOM   3642  O  OD1   . ASP B 1 254 ? 165.353 145.340 165.785 1.00 52.26  ? 254 ASP B OD1   1 
ATOM   3643  O  OD2   . ASP B 1 254 ? 164.902 147.363 165.088 1.00 52.26  ? 254 ASP B OD2   1 
ATOM   3644  N  N     . GLY B 1 255 ? 167.507 143.572 166.552 1.00 51.12  ? 255 GLY B N     1 
ATOM   3645  C  CA    . GLY B 1 255 ? 167.362 142.959 167.860 1.00 51.12  ? 255 GLY B CA    1 
ATOM   3646  C  C     . GLY B 1 255 ? 166.352 143.653 168.747 1.00 51.12  ? 255 GLY B C     1 
ATOM   3647  O  O     . GLY B 1 255 ? 166.567 143.756 169.962 1.00 51.12  ? 255 GLY B O     1 
ATOM   3648  N  N     . ALA B 1 256 ? 165.260 144.152 168.160 1.00 52.30  ? 256 ALA B N     1 
ATOM   3649  C  CA    . ALA B 1 256 ? 164.136 144.737 168.895 1.00 52.30  ? 256 ALA B CA    1 
ATOM   3650  C  C     . ALA B 1 256 ? 164.529 145.998 169.661 1.00 52.30  ? 256 ALA B C     1 
ATOM   3651  O  O     . ALA B 1 256 ? 163.896 146.348 170.659 1.00 52.30  ? 256 ALA B O     1 
ATOM   3652  C  CB    . ALA B 1 256 ? 163.499 143.716 169.844 1.00 52.30  ? 256 ALA B CB    1 
ATOM   3653  N  N     . ILE B 1 257 ? 165.561 146.700 169.207 1.00 58.05  ? 257 ILE B N     1 
ATOM   3654  C  CA    . ILE B 1 257 ? 165.989 147.936 169.852 1.00 58.05  ? 257 ILE B CA    1 
ATOM   3655  C  C     . ILE B 1 257 ? 165.233 149.104 169.233 1.00 58.05  ? 257 ILE B C     1 
ATOM   3656  O  O     . ILE B 1 257 ? 164.942 149.112 168.031 1.00 58.05  ? 257 ILE B O     1 
ATOM   3657  C  CB    . ILE B 1 257 ? 167.515 148.125 169.736 1.00 58.05  ? 257 ILE B CB    1 
ATOM   3658  C  CG1   . ILE B 1 257 ? 167.980 149.289 170.612 1.00 58.05  ? 257 ILE B CG1   1 
ATOM   3659  C  CG2   . ILE B 1 257 ? 167.929 148.368 168.294 1.00 58.05  ? 257 ILE B CG2   1 
ATOM   3660  C  CD1   . ILE B 1 257 ? 169.482 149.455 170.661 1.00 58.05  ? 257 ILE B CD1   1 
ATOM   3661  N  N     . ARG B 1 258 ? 164.887 150.084 170.065 1.00 59.47  ? 258 ARG B N     1 
ATOM   3662  C  CA    . ARG B 1 258 ? 164.302 151.339 169.608 1.00 59.47  ? 258 ARG B CA    1 
ATOM   3663  C  C     . ARG B 1 258 ? 165.129 152.483 170.174 1.00 59.47  ? 258 ARG B C     1 
ATOM   3664  O  O     . ARG B 1 258 ? 165.237 152.626 171.396 1.00 59.47  ? 258 ARG B O     1 
ATOM   3665  C  CB    . ARG B 1 258 ? 162.839 151.462 170.043 1.00 59.47  ? 258 ARG B CB    1 
ATOM   3666  C  CG    . ARG B 1 258 ? 161.954 150.312 169.585 1.00 59.47  ? 258 ARG B CG    1 
ATOM   3667  C  CD    . ARG B 1 258 ? 161.845 150.263 168.071 1.00 59.47  ? 258 ARG B CD    1 
ATOM   3668  N  NE    . ARG B 1 258 ? 160.949 149.204 167.620 1.00 59.47  ? 258 ARG B NE    1 
ATOM   3669  C  CZ    . ARG B 1 258 ? 161.326 148.163 166.891 1.00 59.47  ? 258 ARG B CZ    1 
ATOM   3670  N  NH1   . ARG B 1 258 ? 162.585 147.999 166.520 1.00 59.47  ? 258 ARG B NH1   1 
ATOM   3671  N  NH2   . ARG B 1 258 ? 160.417 147.262 166.528 1.00 59.47  ? 258 ARG B NH2   1 
ATOM   3672  N  N     . MET B 1 259 ? 165.714 153.287 169.290 1.00 67.53  ? 259 MET B N     1 
ATOM   3673  C  CA    . MET B 1 259 ? 166.627 154.335 169.723 1.00 67.53  ? 259 MET B CA    1 
ATOM   3674  C  C     . MET B 1 259 ? 165.888 155.434 170.477 1.00 67.53  ? 259 MET B C     1 
ATOM   3675  O  O     . MET B 1 259 ? 164.770 155.816 170.119 1.00 67.53  ? 259 MET B O     1 
ATOM   3676  C  CB    . MET B 1 259 ? 167.360 154.929 168.521 1.00 67.53  ? 259 MET B CB    1 
ATOM   3677  C  CG    . MET B 1 259 ? 168.351 153.979 167.874 1.00 67.53  ? 259 MET B CG    1 
ATOM   3678  S  SD    . MET B 1 259 ? 169.393 153.154 169.092 1.00 67.53  ? 259 MET B SD    1 
ATOM   3679  C  CE    . MET B 1 259 ? 171.018 153.444 168.400 1.00 67.53  ? 259 MET B CE    1 
ATOM   3680  N  N     . GLN B 1 260 ? 166.523 155.939 171.528 1.00 69.36  ? 260 GLN B N     1 
ATOM   3681  C  CA    . GLN B 1 260 ? 166.009 157.010 172.363 1.00 69.36  ? 260 GLN B CA    1 
ATOM   3682  C  C     . GLN B 1 260 ? 166.668 158.334 172.003 1.00 69.36  ? 260 GLN B C     1 
ATOM   3683  O  O     . GLN B 1 260 ? 167.746 158.357 171.400 1.00 69.36  ? 260 GLN B O     1 
ATOM   3684  C  CB    . GLN B 1 260 ? 166.256 156.686 173.842 1.00 69.36  ? 260 GLN B CB    1 
ATOM   3685  C  CG    . GLN B 1 260 ? 165.497 155.468 174.329 1.00 69.36  ? 260 GLN B CG    1 
ATOM   3686  C  CD    . GLN B 1 260 ? 164.007 155.578 174.076 1.00 69.36  ? 260 GLN B CD    1 
ATOM   3687  O  OE1   . GLN B 1 260 ? 163.393 154.675 173.508 1.00 69.36  ? 260 GLN B OE1   1 
ATOM   3688  N  NE2   . GLN B 1 260 ? 163.415 156.690 174.499 1.00 69.36  ? 260 GLN B NE2   1 
ATOM   3689  N  N     . PRO B 1 261 ? 166.026 159.472 172.334 1.00 70.42  ? 261 PRO B N     1 
ATOM   3690  C  CA    . PRO B 1 261 ? 166.537 160.827 172.091 1.00 70.42  ? 261 PRO B CA    1 
ATOM   3691  C  C     . PRO B 1 261 ? 168.036 160.987 172.339 1.00 70.42  ? 261 PRO B C     1 
ATOM   3692  O  O     . PRO B 1 261 ? 168.581 160.447 173.302 1.00 70.42  ? 261 PRO B O     1 
ATOM   3693  C  CB    . PRO B 1 261 ? 165.741 161.672 173.084 1.00 70.42  ? 261 PRO B CB    1 
ATOM   3694  C  CG    . PRO B 1 261 ? 164.431 160.963 173.209 1.00 70.42  ? 261 PRO B CG    1 
ATOM   3695  C  CD    . PRO B 1 261 ? 164.639 159.510 172.836 1.00 70.42  ? 261 PRO B CD    1 
ATOM   3696  O  OXT   . PRO B 1 261 ? 168.736 161.660 171.583 1.00 70.42  ? 261 PRO B OXT   1 
ATOM   3697  N  N     . SER C 1 7   ? 171.616 125.626 162.556 1.00 66.34  ? 7   SER C N     1 
ATOM   3698  C  CA    . SER C 1 7   ? 170.880 124.453 162.100 1.00 66.34  ? 7   SER C CA    1 
ATOM   3699  C  C     . SER C 1 7   ? 169.689 124.167 163.008 1.00 66.34  ? 7   SER C C     1 
ATOM   3700  O  O     . SER C 1 7   ? 169.709 124.494 164.195 1.00 66.34  ? 7   SER C O     1 
ATOM   3701  C  CB    . SER C 1 7   ? 171.800 123.232 162.040 1.00 66.34  ? 7   SER C CB    1 
ATOM   3702  O  OG    . SER C 1 7   ? 171.075 122.064 161.699 1.00 66.34  ? 7   SER C OG    1 
ATOM   3703  N  N     . VAL C 1 8   ? 168.653 123.556 162.443 1.00 60.71  ? 8   VAL C N     1 
ATOM   3704  C  CA    . VAL C 1 8   ? 167.452 123.214 163.189 1.00 60.71  ? 8   VAL C CA    1 
ATOM   3705  C  C     . VAL C 1 8   ? 167.411 121.723 163.533 1.00 60.71  ? 8   VAL C C     1 
ATOM   3706  O  O     . VAL C 1 8   ? 166.348 121.191 163.850 1.00 60.71  ? 8   VAL C O     1 
ATOM   3707  C  CB    . VAL C 1 8   ? 166.183 123.644 162.438 1.00 60.71  ? 8   VAL C CB    1 
ATOM   3708  C  CG1   . VAL C 1 8   ? 166.183 125.148 162.220 1.00 60.71  ? 8   VAL C CG1   1 
ATOM   3709  C  CG2   . VAL C 1 8   ? 166.079 122.912 161.111 1.00 60.71  ? 8   VAL C CG2   1 
ATOM   3710  N  N     . LYS C 1 9   ? 168.553 121.043 163.479 1.00 65.58  ? 9   LYS C N     1 
ATOM   3711  C  CA    . LYS C 1 9   ? 168.603 119.624 163.806 1.00 65.58  ? 9   LYS C CA    1 
ATOM   3712  C  C     . LYS C 1 9   ? 168.438 119.430 165.308 1.00 65.58  ? 9   LYS C C     1 
ATOM   3713  O  O     . LYS C 1 9   ? 169.197 119.995 166.102 1.00 65.58  ? 9   LYS C O     1 
ATOM   3714  C  CB    . LYS C 1 9   ? 169.919 119.019 163.327 1.00 65.58  ? 9   LYS C CB    1 
ATOM   3715  C  CG    . LYS C 1 9   ? 169.923 117.501 163.281 1.00 65.58  ? 9   LYS C CG    1 
ATOM   3716  C  CD    . LYS C 1 9   ? 171.164 116.975 162.580 1.00 65.58  ? 9   LYS C CD    1 
ATOM   3717  C  CE    . LYS C 1 9   ? 171.070 115.476 162.343 1.00 65.58  ? 9   LYS C CE    1 
ATOM   3718  N  NZ    . LYS C 1 9   ? 172.235 114.962 161.572 1.00 65.58  ? 9   LYS C NZ    1 
ATOM   3719  N  N     . GLY C 1 10  ? 167.445 118.631 165.697 1.00 60.32  ? 10  GLY C N     1 
ATOM   3720  C  CA    . GLY C 1 10  ? 167.186 118.345 167.090 1.00 60.32  ? 10  GLY C CA    1 
ATOM   3721  C  C     . GLY C 1 10  ? 166.191 119.264 167.765 1.00 60.32  ? 10  GLY C C     1 
ATOM   3722  O  O     . GLY C 1 10  ? 165.790 118.985 168.902 1.00 60.32  ? 10  GLY C O     1 
ATOM   3723  N  N     . LEU C 1 11  ? 165.780 120.345 167.109 1.00 55.52  ? 11  LEU C N     1 
ATOM   3724  C  CA    . LEU C 1 11  ? 164.802 121.248 167.696 1.00 55.52  ? 11  LEU C CA    1 
ATOM   3725  C  C     . LEU C 1 11  ? 163.422 120.601 167.734 1.00 55.52  ? 11  LEU C C     1 
ATOM   3726  O  O     . LEU C 1 11  ? 163.062 119.796 166.871 1.00 55.52  ? 11  LEU C O     1 
ATOM   3727  C  CB    . LEU C 1 11  ? 164.740 122.556 166.907 1.00 55.52  ? 11  LEU C CB    1 
ATOM   3728  C  CG    . LEU C 1 11  ? 166.008 123.410 166.882 1.00 55.52  ? 11  LEU C CG    1 
ATOM   3729  C  CD1   . LEU C 1 11  ? 165.736 124.748 166.213 1.00 55.52  ? 11  LEU C CD1   1 
ATOM   3730  C  CD2   . LEU C 1 11  ? 166.549 123.610 168.287 1.00 55.52  ? 11  LEU C CD2   1 
ATOM   3731  N  N     . VAL C 1 12  ? 162.647 120.963 168.752 1.00 48.01  ? 12  VAL C N     1 
ATOM   3732  C  CA    . VAL C 1 12  ? 161.262 120.527 168.891 1.00 48.01  ? 12  VAL C CA    1 
ATOM   3733  C  C     . VAL C 1 12  ? 160.374 121.748 168.699 1.00 48.01  ? 12  VAL C C     1 
ATOM   3734  O  O     . VAL C 1 12  ? 160.535 122.757 169.396 1.00 48.01  ? 12  VAL C O     1 
ATOM   3735  C  CB    . VAL C 1 12  ? 161.005 119.864 170.252 1.00 48.01  ? 12  VAL C CB    1 
ATOM   3736  C  CG1   . VAL C 1 12  ? 159.570 119.369 170.333 1.00 48.01  ? 12  VAL C CG1   1 
ATOM   3737  C  CG2   . VAL C 1 12  ? 161.982 118.722 170.477 1.00 48.01  ? 12  VAL C CG2   1 
ATOM   3738  N  N     . ALA C 1 13  ? 159.439 121.658 167.758 1.00 40.12  ? 13  ALA C N     1 
ATOM   3739  C  CA    . ALA C 1 13  ? 158.592 122.781 167.388 1.00 40.12  ? 13  ALA C CA    1 
ATOM   3740  C  C     . ALA C 1 13  ? 157.128 122.444 167.632 1.00 40.12  ? 13  ALA C C     1 
ATOM   3741  O  O     . ALA C 1 13  ? 156.683 121.326 167.357 1.00 40.12  ? 13  ALA C O     1 
ATOM   3742  C  CB    . ALA C 1 13  ? 158.799 123.166 165.920 1.00 40.12  ? 13  ALA C CB    1 
ATOM   3743  N  N     . VAL C 1 14  ? 156.387 123.417 168.154 1.00 37.67  ? 14  VAL C N     1 
ATOM   3744  C  CA    . VAL C 1 14  ? 154.944 123.315 168.330 1.00 37.67  ? 14  VAL C CA    1 
ATOM   3745  C  C     . VAL C 1 14  ? 154.297 124.238 167.309 1.00 37.67  ? 14  VAL C C     1 
ATOM   3746  O  O     . VAL C 1 14  ? 154.550 125.449 167.308 1.00 37.67  ? 14  VAL C O     1 
ATOM   3747  C  CB    . VAL C 1 14  ? 154.516 123.678 169.760 1.00 37.67  ? 14  VAL C CB    1 
ATOM   3748  C  CG1   . VAL C 1 14  ? 153.019 123.934 169.817 1.00 37.67  ? 14  VAL C CG1   1 
ATOM   3749  C  CG2   . VAL C 1 14  ? 154.911 122.575 170.727 1.00 37.67  ? 14  VAL C CG2   1 
ATOM   3750  N  N     . ILE C 1 15  ? 153.466 123.671 166.440 1.00 38.09  ? 15  ILE C N     1 
ATOM   3751  C  CA    . ILE C 1 15  ? 152.881 124.393 165.316 1.00 38.09  ? 15  ILE C CA    1 
ATOM   3752  C  C     . ILE C 1 15  ? 151.368 124.348 165.461 1.00 38.09  ? 15  ILE C C     1 
ATOM   3753  O  O     . ILE C 1 15  ? 150.759 123.273 165.373 1.00 38.09  ? 15  ILE C O     1 
ATOM   3754  C  CB    . ILE C 1 15  ? 153.325 123.809 163.969 1.00 38.09  ? 15  ILE C CB    1 
ATOM   3755  C  CG1   . ILE C 1 15  ? 154.851 123.800 163.879 1.00 38.09  ? 15  ILE C CG1   1 
ATOM   3756  C  CG2   . ILE C 1 15  ? 152.725 124.604 162.822 1.00 38.09  ? 15  ILE C CG2   1 
ATOM   3757  C  CD1   . ILE C 1 15  ? 155.399 122.792 162.905 1.00 38.09  ? 15  ILE C CD1   1 
ATOM   3758  N  N     . THR C 1 16  ? 150.759 125.509 165.681 1.00 40.29  ? 16  THR C N     1 
ATOM   3759  C  CA    . THR C 1 16  ? 149.311 125.594 165.793 1.00 40.29  ? 16  THR C CA    1 
ATOM   3760  C  C     . THR C 1 16  ? 148.687 125.697 164.409 1.00 40.29  ? 16  THR C C     1 
ATOM   3761  O  O     . THR C 1 16  ? 149.174 126.430 163.544 1.00 40.29  ? 16  THR C O     1 
ATOM   3762  C  CB    . THR C 1 16  ? 148.904 126.800 166.640 1.00 40.29  ? 16  THR C CB    1 
ATOM   3763  O  OG1   . THR C 1 16  ? 148.796 127.959 165.804 1.00 40.29  ? 16  THR C OG1   1 
ATOM   3764  C  CG2   . THR C 1 16  ? 149.934 127.059 167.727 1.00 40.29  ? 16  THR C CG2   1 
ATOM   3765  N  N     . GLY C 1 17  ? 147.599 124.958 164.203 1.00 46.50  ? 17  GLY C N     1 
ATOM   3766  C  CA    . GLY C 1 17  ? 147.008 124.870 162.880 1.00 46.50  ? 17  GLY C CA    1 
ATOM   3767  C  C     . GLY C 1 17  ? 147.918 124.240 161.852 1.00 46.50  ? 17  GLY C C     1 
ATOM   3768  O  O     . GLY C 1 17  ? 147.896 124.638 160.682 1.00 46.50  ? 17  GLY C O     1 
ATOM   3769  N  N     . GLY C 1 18  ? 148.722 123.263 162.257 1.00 47.28  ? 18  GLY C N     1 
ATOM   3770  C  CA    . GLY C 1 18  ? 149.702 122.625 161.407 1.00 47.28  ? 18  GLY C CA    1 
ATOM   3771  C  C     . GLY C 1 18  ? 149.204 121.433 160.624 1.00 47.28  ? 18  GLY C C     1 
ATOM   3772  O  O     . GLY C 1 18  ? 150.013 120.735 160.004 1.00 47.28  ? 18  GLY C O     1 
ATOM   3773  N  N     . ALA C 1 19  ? 147.898 121.168 160.634 1.00 50.95  ? 19  ALA C N     1 
ATOM   3774  C  CA    . ALA C 1 19  ? 147.348 120.049 159.883 1.00 50.95  ? 19  ALA C CA    1 
ATOM   3775  C  C     . ALA C 1 19  ? 147.098 120.379 158.418 1.00 50.95  ? 19  ALA C C     1 
ATOM   3776  O  O     . ALA C 1 19  ? 146.825 119.463 157.634 1.00 50.95  ? 19  ALA C O     1 
ATOM   3777  C  CB    . ALA C 1 19  ? 146.044 119.574 160.528 1.00 50.95  ? 19  ALA C CB    1 
ATOM   3778  N  N     . SER C 1 20  ? 147.189 121.648 158.030 1.00 49.47  ? 20  SER C N     1 
ATOM   3779  C  CA    . SER C 1 20  ? 146.958 122.055 156.651 1.00 49.47  ? 20  SER C CA    1 
ATOM   3780  C  C     . SER C 1 20  ? 147.492 123.466 156.464 1.00 49.47  ? 20  SER C C     1 
ATOM   3781  O  O     . SER C 1 20  ? 147.761 124.180 157.433 1.00 49.47  ? 20  SER C O     1 
ATOM   3782  C  CB    . SER C 1 20  ? 145.471 121.992 156.284 1.00 49.47  ? 20  SER C CB    1 
ATOM   3783  O  OG    . SER C 1 20  ? 144.856 123.260 156.436 1.00 49.47  ? 20  SER C OG    1 
ATOM   3784  N  N     . GLY C 1 21  ? 147.641 123.856 155.200 1.00 46.66  ? 21  GLY C N     1 
ATOM   3785  C  CA    . GLY C 1 21  ? 148.032 125.223 154.896 1.00 46.66  ? 21  GLY C CA    1 
ATOM   3786  C  C     . GLY C 1 21  ? 149.493 125.482 155.208 1.00 46.66  ? 21  GLY C C     1 
ATOM   3787  O  O     . GLY C 1 21  ? 150.362 124.625 155.011 1.00 46.66  ? 21  GLY C O     1 
ATOM   3788  N  N     . LEU C 1 22  ? 149.770 126.693 155.698 1.00 41.43  ? 22  LEU C N     1 
ATOM   3789  C  CA    . LEU C 1 22  ? 151.147 127.097 155.966 1.00 41.43  ? 22  LEU C CA    1 
ATOM   3790  C  C     . LEU C 1 22  ? 151.771 126.260 157.076 1.00 41.43  ? 22  LEU C C     1 
ATOM   3791  O  O     . LEU C 1 22  ? 152.958 125.921 157.009 1.00 41.43  ? 22  LEU C O     1 
ATOM   3792  C  CB    . LEU C 1 22  ? 151.197 128.582 156.323 1.00 41.43  ? 22  LEU C CB    1 
ATOM   3793  C  CG    . LEU C 1 22  ? 150.558 129.544 155.321 1.00 41.43  ? 22  LEU C CG    1 
ATOM   3794  C  CD1   . LEU C 1 22  ? 150.722 130.983 155.779 1.00 41.43  ? 22  LEU C CD1   1 
ATOM   3795  C  CD2   . LEU C 1 22  ? 151.156 129.348 153.938 1.00 41.43  ? 22  LEU C CD2   1 
ATOM   3796  N  N     . GLY C 1 23  ? 150.993 125.927 158.107 1.00 43.89  ? 23  GLY C N     1 
ATOM   3797  C  CA    . GLY C 1 23  ? 151.536 125.150 159.210 1.00 43.89  ? 23  GLY C CA    1 
ATOM   3798  C  C     . GLY C 1 23  ? 152.020 123.778 158.782 1.00 43.89  ? 23  GLY C C     1 
ATOM   3799  O  O     . GLY C 1 23  ? 153.053 123.299 159.256 1.00 43.89  ? 23  GLY C O     1 
ATOM   3800  N  N     . LEU C 1 24  ? 151.277 123.122 157.888 1.00 44.81  ? 24  LEU C N     1 
ATOM   3801  C  CA    . LEU C 1 24  ? 151.698 121.815 157.395 1.00 44.81  ? 24  LEU C CA    1 
ATOM   3802  C  C     . LEU C 1 24  ? 153.009 121.910 156.625 1.00 44.81  ? 24  LEU C C     1 
ATOM   3803  O  O     . LEU C 1 24  ? 153.892 121.059 156.779 1.00 44.81  ? 24  LEU C O     1 
ATOM   3804  C  CB    . LEU C 1 24  ? 150.604 121.205 156.520 1.00 44.81  ? 24  LEU C CB    1 
ATOM   3805  C  CG    . LEU C 1 24  ? 150.929 119.844 155.903 1.00 44.81  ? 24  LEU C CG    1 
ATOM   3806  C  CD1   . LEU C 1 24  ? 151.147 118.804 156.989 1.00 44.81  ? 24  LEU C CD1   1 
ATOM   3807  C  CD2   . LEU C 1 24  ? 149.826 119.409 154.952 1.00 44.81  ? 24  LEU C CD2   1 
ATOM   3808  N  N     . ALA C 1 25  ? 153.152 122.941 155.788 1.00 43.14  ? 25  ALA C N     1 
ATOM   3809  C  CA    . ALA C 1 25  ? 154.393 123.120 155.041 1.00 43.14  ? 25  ALA C CA    1 
ATOM   3810  C  C     . ALA C 1 25  ? 155.563 123.397 155.974 1.00 43.14  ? 25  ALA C C     1 
ATOM   3811  O  O     . ALA C 1 25  ? 156.668 122.883 155.766 1.00 43.14  ? 25  ALA C O     1 
ATOM   3812  C  CB    . ALA C 1 25  ? 154.238 124.250 154.025 1.00 43.14  ? 25  ALA C CB    1 
ATOM   3813  N  N     . THR C 1 26  ? 155.342 124.218 157.004 1.00 42.13  ? 26  THR C N     1 
ATOM   3814  C  CA    . THR C 1 26  ? 156.393 124.474 157.982 1.00 42.13  ? 26  THR C CA    1 
ATOM   3815  C  C     . THR C 1 26  ? 156.800 123.190 158.692 1.00 42.13  ? 26  THR C C     1 
ATOM   3816  O  O     . THR C 1 26  ? 157.992 122.932 158.892 1.00 42.13  ? 26  THR C O     1 
ATOM   3817  C  CB    . THR C 1 26  ? 155.928 125.520 158.995 1.00 42.13  ? 26  THR C CB    1 
ATOM   3818  O  OG1   . THR C 1 26  ? 155.410 126.663 158.302 1.00 42.13  ? 26  THR C OG1   1 
ATOM   3819  C  CG2   . THR C 1 26  ? 157.085 125.952 159.881 1.00 42.13  ? 26  THR C CG2   1 
ATOM   3820  N  N     . ALA C 1 27  ? 155.819 122.373 159.080 1.00 42.23  ? 27  ALA C N     1 
ATOM   3821  C  CA    . ALA C 1 27  ? 156.121 121.101 159.727 1.00 42.23  ? 27  ALA C CA    1 
ATOM   3822  C  C     . ALA C 1 27  ? 156.901 120.179 158.799 1.00 42.23  ? 27  ALA C C     1 
ATOM   3823  O  O     . ALA C 1 27  ? 157.856 119.520 159.226 1.00 42.23  ? 27  ALA C O     1 
ATOM   3824  C  CB    . ALA C 1 27  ? 154.830 120.426 160.188 1.00 42.23  ? 27  ALA C CB    1 
ATOM   3825  N  N     . GLU C 1 28  ? 156.504 120.114 157.526 1.00 48.12  ? 28  GLU C N     1 
ATOM   3826  C  CA    . GLU C 1 28  ? 157.198 119.253 156.573 1.00 48.12  ? 28  GLU C CA    1 
ATOM   3827  C  C     . GLU C 1 28  ? 158.657 119.662 156.417 1.00 48.12  ? 28  GLU C C     1 
ATOM   3828  O  O     . GLU C 1 28  ? 159.555 118.812 156.416 1.00 48.12  ? 28  GLU C O     1 
ATOM   3829  C  CB    . GLU C 1 28  ? 156.481 119.288 155.223 1.00 48.12  ? 28  GLU C CB    1 
ATOM   3830  C  CG    . GLU C 1 28  ? 155.183 118.501 155.186 1.00 48.12  ? 28  GLU C CG    1 
ATOM   3831  C  CD    . GLU C 1 28  ? 154.470 118.613 153.853 1.00 48.12  ? 28  GLU C CD    1 
ATOM   3832  O  OE1   . GLU C 1 28  ? 154.844 119.493 153.050 1.00 48.12  ? 28  GLU C OE1   1 
ATOM   3833  O  OE2   . GLU C 1 28  ? 153.533 117.824 153.610 1.00 48.12  ? 28  GLU C OE2   1 
ATOM   3834  N  N     . ARG C 1 29  ? 158.916 120.965 156.276 1.00 42.42  ? 29  ARG C N     1 
ATOM   3835  C  CA    . ARG C 1 29  ? 160.292 121.421 156.105 1.00 42.42  ? 29  ARG C CA    1 
ATOM   3836  C  C     . ARG C 1 29  ? 161.124 121.184 157.360 1.00 42.42  ? 29  ARG C C     1 
ATOM   3837  O  O     . ARG C 1 29  ? 162.263 120.714 157.272 1.00 42.42  ? 29  ARG C O     1 
ATOM   3838  C  CB    . ARG C 1 29  ? 160.322 122.899 155.719 1.00 42.42  ? 29  ARG C CB    1 
ATOM   3839  C  CG    . ARG C 1 29  ? 161.710 123.385 155.335 1.00 42.42  ? 29  ARG C CG    1 
ATOM   3840  C  CD    . ARG C 1 29  ? 161.720 124.860 154.984 1.00 42.42  ? 29  ARG C CD    1 
ATOM   3841  N  NE    . ARG C 1 29  ? 163.065 125.332 154.680 1.00 42.42  ? 29  ARG C NE    1 
ATOM   3842  C  CZ    . ARG C 1 29  ? 163.586 125.376 153.462 1.00 42.42  ? 29  ARG C CZ    1 
ATOM   3843  N  NH1   . ARG C 1 29  ? 162.899 124.985 152.401 1.00 42.42  ? 29  ARG C NH1   1 
ATOM   3844  N  NH2   . ARG C 1 29  ? 164.828 125.823 153.303 1.00 42.42  ? 29  ARG C NH2   1 
ATOM   3845  N  N     . LEU C 1 30  ? 160.573 121.497 158.536 1.00 42.57  ? 30  LEU C N     1 
ATOM   3846  C  CA    . LEU C 1 30  ? 161.335 121.328 159.770 1.00 42.57  ? 30  LEU C CA    1 
ATOM   3847  C  C     . LEU C 1 30  ? 161.649 119.861 160.029 1.00 42.57  ? 30  LEU C C     1 
ATOM   3848  O  O     . LEU C 1 30  ? 162.764 119.521 160.444 1.00 42.57  ? 30  LEU C O     1 
ATOM   3849  C  CB    . LEU C 1 30  ? 160.573 121.933 160.949 1.00 42.57  ? 30  LEU C CB    1 
ATOM   3850  C  CG    . LEU C 1 30  ? 160.412 123.455 160.945 1.00 42.57  ? 30  LEU C CG    1 
ATOM   3851  C  CD1   . LEU C 1 30  ? 159.834 123.937 162.266 1.00 42.57  ? 30  LEU C CD1   1 
ATOM   3852  C  CD2   . LEU C 1 30  ? 161.739 124.137 160.655 1.00 42.57  ? 30  LEU C CD2   1 
ATOM   3853  N  N     . VAL C 1 31  ? 160.682 118.975 159.788 1.00 45.03  ? 31  VAL C N     1 
ATOM   3854  C  CA    . VAL C 1 31  ? 160.928 117.549 159.971 1.00 45.03  ? 31  VAL C CA    1 
ATOM   3855  C  C     . VAL C 1 31  ? 161.931 117.049 158.938 1.00 45.03  ? 31  VAL C C     1 
ATOM   3856  O  O     . VAL C 1 31  ? 162.785 116.205 159.237 1.00 45.03  ? 31  VAL C O     1 
ATOM   3857  C  CB    . VAL C 1 31  ? 159.602 116.768 159.912 1.00 45.03  ? 31  VAL C CB    1 
ATOM   3858  C  CG1   . VAL C 1 31  ? 159.859 115.273 159.815 1.00 45.03  ? 31  VAL C CG1   1 
ATOM   3859  C  CG2   . VAL C 1 31  ? 158.752 117.082 161.132 1.00 45.03  ? 31  VAL C CG2   1 
ATOM   3860  N  N     . GLY C 1 32  ? 161.853 117.571 157.711 1.00 46.86  ? 32  GLY C N     1 
ATOM   3861  C  CA    . GLY C 1 32  ? 162.805 117.183 156.685 1.00 46.86  ? 32  GLY C CA    1 
ATOM   3862  C  C     . GLY C 1 32  ? 164.239 117.528 157.032 1.00 46.86  ? 32  GLY C C     1 
ATOM   3863  O  O     . GLY C 1 32  ? 165.161 116.787 156.682 1.00 46.86  ? 32  GLY C O     1 
ATOM   3864  N  N     . GLN C 1 33  ? 164.451 118.647 157.722 1.00 49.93  ? 33  GLN C N     1 
ATOM   3865  C  CA    . GLN C 1 33  ? 165.792 119.058 158.118 1.00 49.93  ? 33  GLN C CA    1 
ATOM   3866  C  C     . GLN C 1 33  ? 166.270 118.375 159.393 1.00 49.93  ? 33  GLN C C     1 
ATOM   3867  O  O     . GLN C 1 33  ? 167.403 118.623 159.820 1.00 49.93  ? 33  GLN C O     1 
ATOM   3868  C  CB    . GLN C 1 33  ? 165.852 120.578 158.297 1.00 49.93  ? 33  GLN C CB    1 
ATOM   3869  C  CG    . GLN C 1 33  ? 165.320 121.371 157.116 1.00 49.93  ? 33  GLN C CG    1 
ATOM   3870  C  CD    . GLN C 1 33  ? 166.362 121.587 156.038 1.00 49.93  ? 33  GLN C CD    1 
ATOM   3871  O  OE1   . GLN C 1 33  ? 167.487 122.001 156.319 1.00 49.93  ? 33  GLN C OE1   1 
ATOM   3872  N  NE2   . GLN C 1 33  ? 165.992 121.308 154.793 1.00 49.93  ? 33  GLN C NE2   1 
ATOM   3873  N  N     . GLY C 1 34  ? 165.445 117.532 160.007 1.00 51.49  ? 34  GLY C N     1 
ATOM   3874  C  CA    . GLY C 1 34  ? 165.843 116.773 161.173 1.00 51.49  ? 34  GLY C CA    1 
ATOM   3875  C  C     . GLY C 1 34  ? 165.243 117.215 162.490 1.00 51.49  ? 34  GLY C C     1 
ATOM   3876  O  O     . GLY C 1 34  ? 165.620 116.667 163.533 1.00 51.49  ? 34  GLY C O     1 
ATOM   3877  N  N     . ALA C 1 35  ? 164.329 118.181 162.485 1.00 50.62  ? 35  ALA C N     1 
ATOM   3878  C  CA    . ALA C 1 35  ? 163.692 118.635 163.709 1.00 50.62  ? 35  ALA C CA    1 
ATOM   3879  C  C     . ALA C 1 35  ? 162.495 117.747 164.044 1.00 50.62  ? 35  ALA C C     1 
ATOM   3880  O  O     . ALA C 1 35  ? 162.159 116.806 163.322 1.00 50.62  ? 35  ALA C O     1 
ATOM   3881  C  CB    . ALA C 1 35  ? 163.274 120.099 163.582 1.00 50.62  ? 35  ALA C CB    1 
ATOM   3882  N  N     . SER C 1 36  ? 161.841 118.053 165.161 1.00 49.66  ? 36  SER C N     1 
ATOM   3883  C  CA    . SER C 1 36  ? 160.640 117.357 165.597 1.00 49.66  ? 36  SER C CA    1 
ATOM   3884  C  C     . SER C 1 36  ? 159.507 118.361 165.752 1.00 49.66  ? 36  SER C C     1 
ATOM   3885  O  O     . SER C 1 36  ? 159.713 119.469 166.256 1.00 49.66  ? 36  SER C O     1 
ATOM   3886  C  CB    . SER C 1 36  ? 160.873 116.618 166.917 1.00 49.66  ? 36  SER C CB    1 
ATOM   3887  O  OG    . SER C 1 36  ? 162.084 115.883 166.881 1.00 49.66  ? 36  SER C OG    1 
ATOM   3888  N  N     . ALA C 1 37  ? 158.312 117.974 165.314 1.00 45.50  ? 37  ALA C N     1 
ATOM   3889  C  CA    . ALA C 1 37  ? 157.167 118.869 165.300 1.00 45.50  ? 37  ALA C CA    1 
ATOM   3890  C  C     . ALA C 1 37  ? 155.980 118.214 165.989 1.00 45.50  ? 37  ALA C C     1 
ATOM   3891  O  O     . ALA C 1 37  ? 155.801 116.995 165.932 1.00 45.50  ? 37  ALA C O     1 
ATOM   3892  C  CB    . ALA C 1 37  ? 156.782 119.265 163.869 1.00 45.50  ? 37  ALA C CB    1 
ATOM   3893  N  N     . VAL C 1 38  ? 155.172 119.041 166.647 1.00 43.85  ? 38  VAL C N     1 
ATOM   3894  C  CA    . VAL C 1 38  ? 153.933 118.610 167.284 1.00 43.85  ? 38  VAL C CA    1 
ATOM   3895  C  C     . VAL C 1 38  ? 152.804 119.422 166.666 1.00 43.85  ? 38  VAL C C     1 
ATOM   3896  O  O     . VAL C 1 38  ? 152.690 120.629 166.916 1.00 43.85  ? 38  VAL C O     1 
ATOM   3897  C  CB    . VAL C 1 38  ? 153.973 118.787 168.807 1.00 43.85  ? 38  VAL C CB    1 
ATOM   3898  C  CG1   . VAL C 1 38  ? 152.593 118.559 169.405 1.00 43.85  ? 38  VAL C CG1   1 
ATOM   3899  C  CG2   . VAL C 1 38  ? 154.987 117.840 169.424 1.00 43.85  ? 38  VAL C CG2   1 
ATOM   3900  N  N     . LEU C 1 39  ? 151.975 118.769 165.857 1.00 45.94  ? 39  LEU C N     1 
ATOM   3901  C  CA    . LEU C 1 39  ? 150.863 119.458 165.218 1.00 45.94  ? 39  LEU C CA    1 
ATOM   3902  C  C     . LEU C 1 39  ? 149.772 119.762 166.236 1.00 45.94  ? 39  LEU C C     1 
ATOM   3903  O  O     . LEU C 1 39  ? 149.373 118.892 167.015 1.00 45.94  ? 39  LEU C O     1 
ATOM   3904  C  CB    . LEU C 1 39  ? 150.302 118.615 164.074 1.00 45.94  ? 39  LEU C CB    1 
ATOM   3905  C  CG    . LEU C 1 39  ? 151.301 118.184 162.999 1.00 45.94  ? 39  LEU C CG    1 
ATOM   3906  C  CD1   . LEU C 1 39  ? 150.578 117.567 161.813 1.00 45.94  ? 39  LEU C CD1   1 
ATOM   3907  C  CD2   . LEU C 1 39  ? 152.154 119.360 162.556 1.00 45.94  ? 39  LEU C CD2   1 
ATOM   3908  N  N     . LEU C 1 40  ? 149.290 121.003 166.226 1.00 46.99  ? 40  LEU C N     1 
ATOM   3909  C  CA    . LEU C 1 40  ? 148.277 121.474 167.169 1.00 46.99  ? 40  LEU C CA    1 
ATOM   3910  C  C     . LEU C 1 40  ? 147.120 122.045 166.356 1.00 46.99  ? 40  LEU C C     1 
ATOM   3911  O  O     . LEU C 1 40  ? 147.208 123.168 165.850 1.00 46.99  ? 40  LEU C O     1 
ATOM   3912  C  CB    . LEU C 1 40  ? 148.859 122.516 168.119 1.00 46.99  ? 40  LEU C CB    1 
ATOM   3913  C  CG    . LEU C 1 40  ? 148.264 122.615 169.524 1.00 46.99  ? 40  LEU C CG    1 
ATOM   3914  C  CD1   . LEU C 1 40  ? 149.309 123.130 170.499 1.00 46.99  ? 40  LEU C CD1   1 
ATOM   3915  C  CD2   . LEU C 1 40  ? 147.040 123.513 169.526 1.00 46.99  ? 40  LEU C CD2   1 
ATOM   3916  N  N     . ASP C 1 41  ? 146.038 121.282 166.229 1.00 57.44  ? 41  ASP C N     1 
ATOM   3917  C  CA    . ASP C 1 41  ? 144.920 121.710 165.401 1.00 57.44  ? 41  ASP C CA    1 
ATOM   3918  C  C     . ASP C 1 41  ? 143.687 120.957 165.889 1.00 57.44  ? 41  ASP C C     1 
ATOM   3919  O  O     . ASP C 1 41  ? 143.784 120.012 166.676 1.00 57.44  ? 41  ASP C O     1 
ATOM   3920  C  CB    . ASP C 1 41  ? 145.233 121.465 163.913 1.00 57.44  ? 41  ASP C CB    1 
ATOM   3921  C  CG    . ASP C 1 41  ? 144.105 121.879 162.968 1.00 57.44  ? 41  ASP C CG    1 
ATOM   3922  O  OD1   . ASP C 1 41  ? 142.938 121.998 163.387 1.00 57.44  ? 41  ASP C OD1   1 
ATOM   3923  O  OD2   . ASP C 1 41  ? 144.402 122.094 161.775 1.00 57.44  ? 41  ASP C OD2   1 
ATOM   3924  N  N     . LEU C 1 42  ? 142.521 121.397 165.418 1.00 58.15  ? 42  LEU C N     1 
ATOM   3925  C  CA    . LEU C 1 42  ? 141.256 120.843 165.873 1.00 58.15  ? 42  LEU C CA    1 
ATOM   3926  C  C     . LEU C 1 42  ? 141.159 119.357 165.527 1.00 58.15  ? 42  LEU C C     1 
ATOM   3927  O  O     . LEU C 1 42  ? 141.728 118.903 164.529 1.00 58.15  ? 42  LEU C O     1 
ATOM   3928  C  CB    . LEU C 1 42  ? 140.091 121.603 165.240 1.00 58.15  ? 42  LEU C CB    1 
ATOM   3929  C  CG    . LEU C 1 42  ? 139.838 123.016 165.765 1.00 58.15  ? 42  LEU C CG    1 
ATOM   3930  C  CD1   . LEU C 1 42  ? 138.831 123.741 164.888 1.00 58.15  ? 42  LEU C CD1   1 
ATOM   3931  C  CD2   . LEU C 1 42  ? 139.362 122.971 167.206 1.00 58.15  ? 42  LEU C CD2   1 
ATOM   3932  N  N     . PRO C 1 43  ? 140.450 118.574 166.346 1.00 61.25  ? 43  PRO C N     1 
ATOM   3933  C  CA    . PRO C 1 43  ? 140.357 117.127 166.084 1.00 61.25  ? 43  PRO C CA    1 
ATOM   3934  C  C     . PRO C 1 43  ? 139.718 116.780 164.751 1.00 61.25  ? 43  PRO C C     1 
ATOM   3935  O  O     . PRO C 1 43  ? 140.063 115.749 164.161 1.00 61.25  ? 43  PRO C O     1 
ATOM   3936  C  CB    . PRO C 1 43  ? 139.517 116.611 167.262 1.00 61.25  ? 43  PRO C CB    1 
ATOM   3937  C  CG    . PRO C 1 43  ? 138.797 117.814 167.782 1.00 61.25  ? 43  PRO C CG    1 
ATOM   3938  C  CD    . PRO C 1 43  ? 139.731 118.961 167.571 1.00 61.25  ? 43  PRO C CD    1 
ATOM   3939  N  N     . ASN C 1 44  ? 138.798 117.605 164.254 1.00 66.18  ? 44  ASN C N     1 
ATOM   3940  C  CA    . ASN C 1 44  ? 138.098 117.305 163.011 1.00 66.18  ? 44  ASN C CA    1 
ATOM   3941  C  C     . ASN C 1 44  ? 138.874 117.728 161.772 1.00 66.18  ? 44  ASN C C     1 
ATOM   3942  O  O     . ASN C 1 44  ? 138.375 117.544 160.657 1.00 66.18  ? 44  ASN C O     1 
ATOM   3943  C  CB    . ASN C 1 44  ? 136.721 117.976 163.008 1.00 66.18  ? 44  ASN C CB    1 
ATOM   3944  C  CG    . ASN C 1 44  ? 136.809 119.488 163.092 1.00 66.18  ? 44  ASN C CG    1 
ATOM   3945  O  OD1   . ASN C 1 44  ? 136.886 120.057 164.180 1.00 66.18  ? 44  ASN C OD1   1 
ATOM   3946  N  ND2   . ASN C 1 44  ? 136.796 120.146 161.938 1.00 66.18  ? 44  ASN C ND2   1 
ATOM   3947  N  N     . SER C 1 45  ? 140.072 118.288 161.935 1.00 62.68  ? 45  SER C N     1 
ATOM   3948  C  CA    . SER C 1 45  ? 140.869 118.740 160.803 1.00 62.68  ? 45  SER C CA    1 
ATOM   3949  C  C     . SER C 1 45  ? 141.621 117.610 160.114 1.00 62.68  ? 45  SER C C     1 
ATOM   3950  O  O     . SER C 1 45  ? 142.225 117.843 159.062 1.00 62.68  ? 45  SER C O     1 
ATOM   3951  C  CB    . SER C 1 45  ? 141.865 119.807 161.257 1.00 62.68  ? 45  SER C CB    1 
ATOM   3952  O  OG    . SER C 1 45  ? 142.748 119.285 162.234 1.00 62.68  ? 45  SER C OG    1 
ATOM   3953  N  N     . GLY C 1 46  ? 141.600 116.405 160.674 1.00 63.83  ? 46  GLY C N     1 
ATOM   3954  C  CA    . GLY C 1 46  ? 142.311 115.287 160.079 1.00 63.83  ? 46  GLY C CA    1 
ATOM   3955  C  C     . GLY C 1 46  ? 143.817 115.431 160.103 1.00 63.83  ? 46  GLY C C     1 
ATOM   3956  O  O     . GLY C 1 46  ? 144.487 115.061 159.131 1.00 63.83  ? 46  GLY C O     1 
ATOM   3957  N  N     . GLY C 1 47  ? 144.369 115.963 161.194 1.00 61.83  ? 47  GLY C N     1 
ATOM   3958  C  CA    . GLY C 1 47  ? 145.808 116.075 161.331 1.00 61.83  ? 47  GLY C CA    1 
ATOM   3959  C  C     . GLY C 1 47  ? 146.519 114.803 161.730 1.00 61.83  ? 47  GLY C C     1 
ATOM   3960  O  O     . GLY C 1 47  ? 147.746 114.734 161.612 1.00 61.83  ? 47  GLY C O     1 
ATOM   3961  N  N     . GLU C 1 48  ? 145.780 113.798 162.205 1.00 63.43  ? 48  GLU C N     1 
ATOM   3962  C  CA    . GLU C 1 48  ? 146.401 112.526 162.560 1.00 63.43  ? 48  GLU C CA    1 
ATOM   3963  C  C     . GLU C 1 48  ? 147.014 111.854 161.338 1.00 63.43  ? 48  GLU C C     1 
ATOM   3964  O  O     . GLU C 1 48  ? 148.099 111.268 161.420 1.00 63.43  ? 48  GLU C O     1 
ATOM   3965  C  CB    . GLU C 1 48  ? 145.373 111.608 163.222 1.00 63.43  ? 48  GLU C CB    1 
ATOM   3966  C  CG    . GLU C 1 48  ? 145.879 110.202 163.496 1.00 63.43  ? 48  GLU C CG    1 
ATOM   3967  C  CD    . GLU C 1 48  ? 147.123 110.188 164.362 1.00 63.43  ? 48  GLU C CD    1 
ATOM   3968  O  OE1   . GLU C 1 48  ? 147.159 110.933 165.364 1.00 63.43  ? 48  GLU C OE1   1 
ATOM   3969  O  OE2   . GLU C 1 48  ? 148.065 109.434 164.041 1.00 63.43  ? 48  GLU C OE2   1 
ATOM   3970  N  N     . ALA C 1 49  ? 146.328 111.927 160.194 1.00 62.28  ? 49  ALA C N     1 
ATOM   3971  C  CA    . ALA C 1 49  ? 146.877 111.370 158.962 1.00 62.28  ? 49  ALA C CA    1 
ATOM   3972  C  C     . ALA C 1 49  ? 148.170 112.070 158.564 1.00 62.28  ? 49  ALA C C     1 
ATOM   3973  O  O     . ALA C 1 49  ? 149.134 111.418 158.147 1.00 62.28  ? 49  ALA C O     1 
ATOM   3974  C  CB    . ALA C 1 49  ? 145.846 111.466 157.838 1.00 62.28  ? 49  ALA C CB    1 
ATOM   3975  N  N     . GLN C 1 50  ? 148.207 113.400 158.679 1.00 59.40  ? 50  GLN C N     1 
ATOM   3976  C  CA    . GLN C 1 50  ? 149.424 114.136 158.353 1.00 59.40  ? 50  GLN C CA    1 
ATOM   3977  C  C     . GLN C 1 50  ? 150.566 113.760 159.288 1.00 59.40  ? 50  GLN C C     1 
ATOM   3978  O  O     . GLN C 1 50  ? 151.711 113.601 158.849 1.00 59.40  ? 50  GLN C O     1 
ATOM   3979  C  CB    . GLN C 1 50  ? 149.159 115.640 158.407 1.00 59.40  ? 50  GLN C CB    1 
ATOM   3980  C  CG    . GLN C 1 50  ? 148.017 116.102 157.516 1.00 59.40  ? 50  GLN C CG    1 
ATOM   3981  C  CD    . GLN C 1 50  ? 148.324 115.936 156.041 1.00 59.40  ? 50  GLN C CD    1 
ATOM   3982  O  OE1   . GLN C 1 50  ? 149.484 115.937 155.632 1.00 59.40  ? 50  GLN C OE1   1 
ATOM   3983  N  NE2   . GLN C 1 50  ? 147.280 115.790 155.233 1.00 59.40  ? 50  GLN C NE2   1 
ATOM   3984  N  N     . ALA C 1 51  ? 150.276 113.620 160.584 1.00 59.77  ? 51  ALA C N     1 
ATOM   3985  C  CA    . ALA C 1 51  ? 151.313 113.233 161.535 1.00 59.77  ? 51  ALA C CA    1 
ATOM   3986  C  C     . ALA C 1 51  ? 151.834 111.832 161.240 1.00 59.77  ? 51  ALA C C     1 
ATOM   3987  O  O     . ALA C 1 51  ? 153.036 111.570 161.365 1.00 59.77  ? 51  ALA C O     1 
ATOM   3988  C  CB    . ALA C 1 51  ? 150.778 113.319 162.963 1.00 59.77  ? 51  ALA C CB    1 
ATOM   3989  N  N     . LYS C 1 52  ? 150.942 110.916 160.856 1.00 63.11  ? 52  LYS C N     1 
ATOM   3990  C  CA    . LYS C 1 52  ? 151.377 109.585 160.448 1.00 63.11  ? 52  LYS C CA    1 
ATOM   3991  C  C     . LYS C 1 52  ? 152.242 109.651 159.196 1.00 63.11  ? 52  LYS C C     1 
ATOM   3992  O  O     . LYS C 1 52  ? 153.245 108.936 159.085 1.00 63.11  ? 52  LYS C O     1 
ATOM   3993  C  CB    . LYS C 1 52  ? 150.164 108.685 160.214 1.00 63.11  ? 52  LYS C CB    1 
ATOM   3994  C  CG    . LYS C 1 52  ? 149.617 108.036 161.475 1.00 63.11  ? 52  LYS C CG    1 
ATOM   3995  C  CD    . LYS C 1 52  ? 150.559 106.966 162.001 1.00 63.11  ? 52  LYS C CD    1 
ATOM   3996  C  CE    . LYS C 1 52  ? 149.871 106.083 163.029 1.00 63.11  ? 52  LYS C CE    1 
ATOM   3997  N  NZ    . LYS C 1 52  ? 149.516 106.840 164.262 1.00 63.11  ? 52  LYS C NZ    1 
ATOM   3998  N  N     . LYS C 1 53  ? 151.863 110.501 158.239 1.00 61.73  ? 53  LYS C N     1 
ATOM   3999  C  CA    . LYS C 1 53  ? 152.626 110.619 157.000 1.00 61.73  ? 53  LYS C CA    1 
ATOM   4000  C  C     . LYS C 1 53  ? 154.026 111.159 157.259 1.00 61.73  ? 53  LYS C C     1 
ATOM   4001  O  O     . LYS C 1 53  ? 155.000 110.697 156.653 1.00 61.73  ? 53  LYS C O     1 
ATOM   4002  C  CB    . LYS C 1 53  ? 151.879 111.515 156.012 1.00 61.73  ? 53  LYS C CB    1 
ATOM   4003  C  CG    . LYS C 1 53  ? 152.418 111.464 154.593 1.00 61.73  ? 53  LYS C CG    1 
ATOM   4004  C  CD    . LYS C 1 53  ? 151.922 112.647 153.779 1.00 61.73  ? 53  LYS C CD    1 
ATOM   4005  C  CE    . LYS C 1 53  ? 152.637 113.927 154.177 1.00 61.73  ? 53  LYS C CE    1 
ATOM   4006  N  NZ    . LYS C 1 53  ? 151.986 115.133 153.595 1.00 61.73  ? 53  LYS C NZ    1 
ATOM   4007  N  N     . LEU C 1 54  ? 154.149 112.140 158.155 1.00 58.72  ? 54  LEU C N     1 
ATOM   4008  C  CA    . LEU C 1 54  ? 155.440 112.760 158.426 1.00 58.72  ? 54  LEU C CA    1 
ATOM   4009  C  C     . LEU C 1 54  ? 156.389 111.854 159.198 1.00 58.72  ? 54  LEU C C     1 
ATOM   4010  O  O     . LEU C 1 54  ? 157.568 112.198 159.332 1.00 58.72  ? 54  LEU C O     1 
ATOM   4011  C  CB    . LEU C 1 54  ? 155.240 114.069 159.192 1.00 58.72  ? 54  LEU C CB    1 
ATOM   4012  C  CG    . LEU C 1 54  ? 154.806 115.269 158.351 1.00 58.72  ? 54  LEU C CG    1 
ATOM   4013  C  CD1   . LEU C 1 54  ? 154.350 116.415 159.239 1.00 58.72  ? 54  LEU C CD1   1 
ATOM   4014  C  CD2   . LEU C 1 54  ? 155.937 115.710 157.439 1.00 58.72  ? 54  LEU C CD2   1 
ATOM   4015  N  N     . GLY C 1 55  ? 155.917 110.719 159.703 1.00 63.51  ? 55  GLY C N     1 
ATOM   4016  C  CA    . GLY C 1 55  ? 156.770 109.782 160.408 1.00 63.51  ? 55  GLY C CA    1 
ATOM   4017  C  C     . GLY C 1 55  ? 156.621 109.889 161.913 1.00 63.51  ? 55  GLY C C     1 
ATOM   4018  O  O     . GLY C 1 55  ? 155.858 110.697 162.450 1.00 63.51  ? 55  GLY C O     1 
ATOM   4019  N  N     . ASN C 1 56  ? 157.385 109.039 162.602 1.00 65.89  ? 56  ASN C N     1 
ATOM   4020  C  CA    . ASN C 1 56  ? 157.357 109.004 164.059 1.00 65.89  ? 56  ASN C CA    1 
ATOM   4021  C  C     . ASN C 1 56  ? 157.999 110.232 164.692 1.00 65.89  ? 56  ASN C C     1 
ATOM   4022  O  O     . ASN C 1 56  ? 157.879 110.413 165.908 1.00 65.89  ? 56  ASN C O     1 
ATOM   4023  C  CB    . ASN C 1 56  ? 158.051 107.740 164.567 1.00 65.89  ? 56  ASN C CB    1 
ATOM   4024  C  CG    . ASN C 1 56  ? 159.394 107.507 163.905 1.00 65.89  ? 56  ASN C CG    1 
ATOM   4025  O  OD1   . ASN C 1 56  ? 159.834 108.299 163.072 1.00 65.89  ? 56  ASN C OD1   1 
ATOM   4026  N  ND2   . ASN C 1 56  ? 160.054 106.415 164.273 1.00 65.89  ? 56  ASN C ND2   1 
ATOM   4027  N  N     . ASN C 1 57  ? 158.672 111.071 163.906 1.00 60.96  ? 57  ASN C N     1 
ATOM   4028  C  CA    . ASN C 1 57  ? 159.264 112.297 164.425 1.00 60.96  ? 57  ASN C CA    1 
ATOM   4029  C  C     . ASN C 1 57  ? 158.242 113.408 164.617 1.00 60.96  ? 57  ASN C C     1 
ATOM   4030  O  O     . ASN C 1 57  ? 158.586 114.453 165.180 1.00 60.96  ? 57  ASN C O     1 
ATOM   4031  C  CB    . ASN C 1 57  ? 160.377 112.778 163.490 1.00 60.96  ? 57  ASN C CB    1 
ATOM   4032  C  CG    . ASN C 1 57  ? 161.699 112.963 164.206 1.00 60.96  ? 57  ASN C CG    1 
ATOM   4033  O  OD1   . ASN C 1 57  ? 161.873 112.513 165.339 1.00 60.96  ? 57  ASN C OD1   1 
ATOM   4034  N  ND2   . ASN C 1 57  ? 162.641 113.626 163.546 1.00 60.96  ? 57  ASN C ND2   1 
ATOM   4035  N  N     . CYS C 1 58  ? 157.004 113.211 164.167 1.00 58.18  ? 58  CYS C N     1 
ATOM   4036  C  CA    . CYS C 1 58  ? 155.942 114.196 164.301 1.00 58.18  ? 58  CYS C CA    1 
ATOM   4037  C  C     . CYS C 1 58  ? 154.747 113.552 164.985 1.00 58.18  ? 58  CYS C C     1 
ATOM   4038  O  O     . CYS C 1 58  ? 154.395 112.406 164.690 1.00 58.18  ? 58  CYS C O     1 
ATOM   4039  C  CB    . CYS C 1 58  ? 155.530 114.760 162.936 1.00 58.18  ? 58  CYS C CB    1 
ATOM   4040  S  SG    . CYS C 1 58  ? 154.052 115.797 162.971 1.00 58.18  ? 58  CYS C SG    1 
ATOM   4041  N  N     . VAL C 1 59  ? 154.124 114.293 165.900 1.00 50.92  ? 59  VAL C N     1 
ATOM   4042  C  CA    . VAL C 1 59  ? 153.021 113.789 166.708 1.00 50.92  ? 59  VAL C CA    1 
ATOM   4043  C  C     . VAL C 1 59  ? 151.874 114.786 166.638 1.00 50.92  ? 59  VAL C C     1 
ATOM   4044  O  O     . VAL C 1 59  ? 152.085 115.993 166.795 1.00 50.92  ? 59  VAL C O     1 
ATOM   4045  C  CB    . VAL C 1 59  ? 153.448 113.556 168.170 1.00 50.92  ? 59  VAL C CB    1 
ATOM   4046  C  CG1   . VAL C 1 59  ? 152.236 113.286 169.049 1.00 50.92  ? 59  VAL C CG1   1 
ATOM   4047  C  CG2   . VAL C 1 59  ? 154.440 112.410 168.255 1.00 50.92  ? 59  VAL C CG2   1 
ATOM   4048  N  N     . PHE C 1 60  ? 150.664 114.283 166.403 1.00 52.45  ? 60  PHE C N     1 
ATOM   4049  C  CA    . PHE C 1 60  ? 149.482 115.130 166.359 1.00 52.45  ? 60  PHE C CA    1 
ATOM   4050  C  C     . PHE C 1 60  ? 148.937 115.347 167.765 1.00 52.45  ? 60  PHE C C     1 
ATOM   4051  O  O     . PHE C 1 60  ? 148.789 114.395 168.537 1.00 52.45  ? 60  PHE C O     1 
ATOM   4052  C  CB    . PHE C 1 60  ? 148.409 114.506 165.468 1.00 52.45  ? 60  PHE C CB    1 
ATOM   4053  C  CG    . PHE C 1 60  ? 147.120 115.274 165.444 1.00 52.45  ? 60  PHE C CG    1 
ATOM   4054  C  CD1   . PHE C 1 60  ? 147.054 116.523 164.851 1.00 52.45  ? 60  PHE C CD1   1 
ATOM   4055  C  CD2   . PHE C 1 60  ? 145.975 114.748 166.018 1.00 52.45  ? 60  PHE C CD2   1 
ATOM   4056  C  CE1   . PHE C 1 60  ? 145.869 117.232 164.828 1.00 52.45  ? 60  PHE C CE1   1 
ATOM   4057  C  CE2   . PHE C 1 60  ? 144.787 115.453 165.998 1.00 52.45  ? 60  PHE C CE2   1 
ATOM   4058  C  CZ    . PHE C 1 60  ? 144.735 116.697 165.403 1.00 52.45  ? 60  PHE C CZ    1 
ATOM   4059  N  N     . ALA C 1 61  ? 148.641 116.601 168.094 1.00 52.35  ? 61  ALA C N     1 
ATOM   4060  C  CA    . ALA C 1 61  ? 148.069 116.963 169.391 1.00 52.35  ? 61  ALA C CA    1 
ATOM   4061  C  C     . ALA C 1 61  ? 146.707 117.605 169.177 1.00 52.35  ? 61  ALA C C     1 
ATOM   4062  O  O     . ALA C 1 61  ? 146.627 118.793 168.816 1.00 52.35  ? 61  ALA C O     1 
ATOM   4063  C  CB    . ALA C 1 61  ? 148.996 117.910 170.151 1.00 52.35  ? 61  ALA C CB    1 
ATOM   4064  N  N     . PRO C 1 62  ? 145.611 116.873 169.382 1.00 53.12  ? 62  PRO C N     1 
ATOM   4065  C  CA    . PRO C 1 62  ? 144.283 117.464 169.170 1.00 53.12  ? 62  PRO C CA    1 
ATOM   4066  C  C     . PRO C 1 62  ? 143.924 118.475 170.247 1.00 53.12  ? 62  PRO C C     1 
ATOM   4067  O  O     . PRO C 1 62  ? 143.631 118.104 171.388 1.00 53.12  ? 62  PRO C O     1 
ATOM   4068  C  CB    . PRO C 1 62  ? 143.351 116.247 169.201 1.00 53.12  ? 62  PRO C CB    1 
ATOM   4069  C  CG    . PRO C 1 62  ? 144.065 115.254 170.055 1.00 53.12  ? 62  PRO C CG    1 
ATOM   4070  C  CD    . PRO C 1 62  ? 145.536 115.469 169.822 1.00 53.12  ? 62  PRO C CD    1 
ATOM   4071  N  N     . ALA C 1 63  ? 143.944 119.758 169.893 1.00 56.72  ? 63  ALA C N     1 
ATOM   4072  C  CA    . ALA C 1 63  ? 143.670 120.816 170.852 1.00 56.72  ? 63  ALA C CA    1 
ATOM   4073  C  C     . ALA C 1 63  ? 143.073 122.010 170.124 1.00 56.72  ? 63  ALA C C     1 
ATOM   4074  O  O     . ALA C 1 63  ? 143.228 122.164 168.910 1.00 56.72  ? 63  ALA C O     1 
ATOM   4075  C  CB    . ALA C 1 63  ? 144.937 121.228 171.610 1.00 56.72  ? 63  ALA C CB    1 
ATOM   4076  N  N     . ASP C 1 64  ? 142.385 122.857 170.885 1.00 62.16  ? 64  ASP C N     1 
ATOM   4077  C  CA    . ASP C 1 64  ? 141.783 124.076 170.367 1.00 62.16  ? 64  ASP C CA    1 
ATOM   4078  C  C     . ASP C 1 64  ? 142.468 125.248 171.056 1.00 62.16  ? 64  ASP C C     1 
ATOM   4079  O  O     . ASP C 1 64  ? 142.525 125.301 172.289 1.00 62.16  ? 64  ASP C O     1 
ATOM   4080  C  CB    . ASP C 1 64  ? 140.264 124.079 170.615 1.00 62.16  ? 64  ASP C CB    1 
ATOM   4081  C  CG    . ASP C 1 64  ? 139.579 125.392 170.223 1.00 62.16  ? 64  ASP C CG    1 
ATOM   4082  O  OD1   . ASP C 1 64  ? 140.229 126.453 170.125 1.00 62.16  ? 64  ASP C OD1   1 
ATOM   4083  O  OD2   . ASP C 1 64  ? 138.350 125.354 170.008 1.00 62.16  ? 64  ASP C OD2   1 
ATOM   4084  N  N     . VAL C 1 65  ? 142.987 126.184 170.257 1.00 52.24  ? 65  VAL C N     1 
ATOM   4085  C  CA    . VAL C 1 65  ? 143.775 127.280 170.807 1.00 52.24  ? 65  VAL C CA    1 
ATOM   4086  C  C     . VAL C 1 65  ? 142.922 128.272 171.586 1.00 52.24  ? 65  VAL C C     1 
ATOM   4087  O  O     . VAL C 1 65  ? 143.463 129.067 172.364 1.00 52.24  ? 65  VAL C O     1 
ATOM   4088  C  CB    . VAL C 1 65  ? 144.546 127.999 169.686 1.00 52.24  ? 65  VAL C CB    1 
ATOM   4089  C  CG1   . VAL C 1 65  ? 145.440 127.018 168.947 1.00 52.24  ? 65  VAL C CG1   1 
ATOM   4090  C  CG2   . VAL C 1 65  ? 143.580 128.673 168.726 1.00 52.24  ? 65  VAL C CG2   1 
ATOM   4091  N  N     . THR C 1 66  ? 141.600 128.258 171.397 1.00 58.63  ? 66  THR C N     1 
ATOM   4092  C  CA    . THR C 1 66  ? 140.749 129.211 172.103 1.00 58.63  ? 66  THR C CA    1 
ATOM   4093  C  C     . THR C 1 66  ? 140.671 128.893 173.591 1.00 58.63  ? 66  THR C C     1 
ATOM   4094  O  O     . THR C 1 66  ? 140.680 129.804 174.427 1.00 58.63  ? 66  THR C O     1 
ATOM   4095  C  CB    . THR C 1 66  ? 139.350 129.227 171.486 1.00 58.63  ? 66  THR C CB    1 
ATOM   4096  O  OG1   . THR C 1 66  ? 139.457 129.295 170.059 1.00 58.63  ? 66  THR C OG1   1 
ATOM   4097  C  CG2   . THR C 1 66  ? 138.561 130.426 171.988 1.00 58.63  ? 66  THR C CG2   1 
ATOM   4098  N  N     . SER C 1 67  ? 140.596 127.614 173.942 1.00 61.13  ? 67  SER C N     1 
ATOM   4099  C  CA    . SER C 1 67  ? 140.457 127.193 175.329 1.00 61.13  ? 67  SER C CA    1 
ATOM   4100  C  C     . SER C 1 67  ? 141.822 126.867 175.920 1.00 61.13  ? 67  SER C C     1 
ATOM   4101  O  O     . SER C 1 67  ? 142.669 126.258 175.261 1.00 61.13  ? 67  SER C O     1 
ATOM   4102  C  CB    . SER C 1 67  ? 139.531 125.983 175.445 1.00 61.13  ? 67  SER C CB    1 
ATOM   4103  O  OG    . SER C 1 67  ? 139.656 125.366 176.714 1.00 61.13  ? 67  SER C OG    1 
ATOM   4104  N  N     . GLU C 1 68  ? 142.025 127.281 177.172 1.00 61.12  ? 68  GLU C N     1 
ATOM   4105  C  CA    . GLU C 1 68  ? 143.325 127.120 177.815 1.00 61.12  ? 68  GLU C CA    1 
ATOM   4106  C  C     . GLU C 1 68  ? 143.635 125.655 178.103 1.00 61.12  ? 68  GLU C C     1 
ATOM   4107  O  O     . GLU C 1 68  ? 144.793 125.231 178.007 1.00 61.12  ? 68  GLU C O     1 
ATOM   4108  C  CB    . GLU C 1 68  ? 143.369 127.940 179.105 1.00 61.12  ? 68  GLU C CB    1 
ATOM   4109  C  CG    . GLU C 1 68  ? 144.657 127.800 179.897 1.00 61.12  ? 68  GLU C CG    1 
ATOM   4110  C  CD    . GLU C 1 68  ? 144.631 128.588 181.191 1.00 61.12  ? 68  GLU C CD    1 
ATOM   4111  O  OE1   . GLU C 1 68  ? 143.891 128.192 182.115 1.00 61.12  ? 68  GLU C OE1   1 
ATOM   4112  O  OE2   . GLU C 1 68  ? 145.350 129.605 181.285 1.00 61.12  ? 68  GLU C OE2   1 
ATOM   4113  N  N     . LYS C 1 69  ? 142.616 124.867 178.460 1.00 65.14  ? 69  LYS C N     1 
ATOM   4114  C  CA    . LYS C 1 69  ? 142.857 123.494 178.896 1.00 65.14  ? 69  LYS C CA    1 
ATOM   4115  C  C     . LYS C 1 69  ? 143.464 122.642 177.786 1.00 65.14  ? 69  LYS C C     1 
ATOM   4116  O  O     . LYS C 1 69  ? 144.402 121.874 178.031 1.00 65.14  ? 69  LYS C O     1 
ATOM   4117  C  CB    . LYS C 1 69  ? 141.554 122.869 179.394 1.00 65.14  ? 69  LYS C CB    1 
ATOM   4118  C  CG    . LYS C 1 69  ? 141.682 121.409 179.796 1.00 65.14  ? 69  LYS C CG    1 
ATOM   4119  C  CD    . LYS C 1 69  ? 140.351 120.846 180.263 1.00 65.14  ? 69  LYS C CD    1 
ATOM   4120  C  CE    . LYS C 1 69  ? 139.304 120.920 179.164 1.00 65.14  ? 69  LYS C CE    1 
ATOM   4121  N  NZ    . LYS C 1 69  ? 137.981 120.418 179.624 1.00 65.14  ? 69  LYS C NZ    1 
ATOM   4122  N  N     . ASP C 1 70  ? 142.943 122.754 176.562 1.00 64.57  ? 70  ASP C N     1 
ATOM   4123  C  CA    . ASP C 1 70  ? 143.462 121.935 175.470 1.00 64.57  ? 70  ASP C CA    1 
ATOM   4124  C  C     . ASP C 1 70  ? 144.901 122.302 175.128 1.00 64.57  ? 70  ASP C C     1 
ATOM   4125  O  O     . ASP C 1 70  ? 145.714 121.421 174.824 1.00 64.57  ? 70  ASP C O     1 
ATOM   4126  C  CB    . ASP C 1 70  ? 142.569 122.060 174.236 1.00 64.57  ? 70  ASP C CB    1 
ATOM   4127  C  CG    . ASP C 1 70  ? 141.106 122.219 174.587 1.00 64.57  ? 70  ASP C CG    1 
ATOM   4128  O  OD1   . ASP C 1 70  ? 140.515 121.262 175.129 1.00 64.57  ? 70  ASP C OD1   1 
ATOM   4129  O  OD2   . ASP C 1 70  ? 140.542 123.294 174.304 1.00 64.57  ? 70  ASP C OD2   1 
ATOM   4130  N  N     . VAL C 1 71  ? 145.236 123.593 175.167 1.00 57.25  ? 71  VAL C N     1 
ATOM   4131  C  CA    . VAL C 1 71  ? 146.607 124.009 174.885 1.00 57.25  ? 71  VAL C CA    1 
ATOM   4132  C  C     . VAL C 1 71  ? 147.557 123.470 175.945 1.00 57.25  ? 71  VAL C C     1 
ATOM   4133  O  O     . VAL C 1 71  ? 148.668 123.023 175.635 1.00 57.25  ? 71  VAL C O     1 
ATOM   4134  C  CB    . VAL C 1 71  ? 146.691 125.543 174.773 1.00 57.25  ? 71  VAL C CB    1 
ATOM   4135  C  CG1   . VAL C 1 71  ? 148.077 125.964 174.314 1.00 57.25  ? 71  VAL C CG1   1 
ATOM   4136  C  CG2   . VAL C 1 71  ? 145.630 126.061 173.819 1.00 57.25  ? 71  VAL C CG2   1 
ATOM   4137  N  N     . GLN C 1 72  ? 147.141 123.507 177.214 1.00 59.73  ? 72  GLN C N     1 
ATOM   4138  C  CA    . GLN C 1 72  ? 147.967 122.945 178.277 1.00 59.73  ? 72  GLN C CA    1 
ATOM   4139  C  C     . GLN C 1 72  ? 148.151 121.444 178.095 1.00 59.73  ? 72  GLN C C     1 
ATOM   4140  O  O     . GLN C 1 72  ? 149.248 120.914 178.309 1.00 59.73  ? 72  GLN C O     1 
ATOM   4141  C  CB    . GLN C 1 72  ? 147.349 123.248 179.641 1.00 59.73  ? 72  GLN C CB    1 
ATOM   4142  C  CG    . GLN C 1 72  ? 147.613 124.657 180.142 1.00 59.73  ? 72  GLN C CG    1 
ATOM   4143  C  CD    . GLN C 1 72  ? 146.919 124.946 181.458 1.00 59.73  ? 72  GLN C CD    1 
ATOM   4144  O  OE1   . GLN C 1 72  ? 145.911 124.323 181.791 1.00 59.73  ? 72  GLN C OE1   1 
ATOM   4145  N  NE2   . GLN C 1 72  ? 147.456 125.896 182.214 1.00 59.73  ? 72  GLN C NE2   1 
ATOM   4146  N  N     . THR C 1 73  ? 147.084 120.740 177.708 1.00 58.19  ? 73  THR C N     1 
ATOM   4147  C  CA    . THR C 1 73  ? 147.190 119.307 177.457 1.00 58.19  ? 73  THR C CA    1 
ATOM   4148  C  C     . THR C 1 73  ? 148.142 119.019 176.303 1.00 58.19  ? 73  THR C C     1 
ATOM   4149  O  O     . THR C 1 73  ? 148.949 118.084 176.372 1.00 58.19  ? 73  THR C O     1 
ATOM   4150  C  CB    . THR C 1 73  ? 145.808 118.720 177.168 1.00 58.19  ? 73  THR C CB    1 
ATOM   4151  O  OG1   . THR C 1 73  ? 144.886 119.145 178.180 1.00 58.19  ? 73  THR C OG1   1 
ATOM   4152  C  CG2   . THR C 1 73  ? 145.868 117.201 177.149 1.00 58.19  ? 73  THR C CG2   1 
ATOM   4153  N  N     . ALA C 1 74  ? 148.059 119.809 175.230 1.00 56.26  ? 74  ALA C N     1 
ATOM   4154  C  CA    . ALA C 1 74  ? 148.950 119.612 174.092 1.00 56.26  ? 74  ALA C CA    1 
ATOM   4155  C  C     . ALA C 1 74  ? 150.401 119.878 174.472 1.00 56.26  ? 74  ALA C C     1 
ATOM   4156  O  O     . ALA C 1 74  ? 151.306 119.151 174.046 1.00 56.26  ? 74  ALA C O     1 
ATOM   4157  C  CB    . ALA C 1 74  ? 148.524 120.508 172.930 1.00 56.26  ? 74  ALA C CB    1 
ATOM   4158  N  N     . LEU C 1 75  ? 150.644 120.923 175.267 1.00 55.64  ? 75  LEU C N     1 
ATOM   4159  C  CA    . LEU C 1 75  ? 152.003 121.206 175.719 1.00 55.64  ? 75  LEU C CA    1 
ATOM   4160  C  C     . LEU C 1 75  ? 152.531 120.087 176.608 1.00 55.64  ? 75  LEU C C     1 
ATOM   4161  O  O     . LEU C 1 75  ? 153.704 119.708 176.510 1.00 55.64  ? 75  LEU C O     1 
ATOM   4162  C  CB    . LEU C 1 75  ? 152.045 122.544 176.456 1.00 55.64  ? 75  LEU C CB    1 
ATOM   4163  C  CG    . LEU C 1 75  ? 151.888 123.794 175.590 1.00 55.64  ? 75  LEU C CG    1 
ATOM   4164  C  CD1   . LEU C 1 75  ? 152.018 125.050 176.435 1.00 55.64  ? 75  LEU C CD1   1 
ATOM   4165  C  CD2   . LEU C 1 75  ? 152.906 123.795 174.462 1.00 55.64  ? 75  LEU C CD2   1 
ATOM   4166  N  N     . ALA C 1 76  ? 151.682 119.553 177.489 1.00 58.30  ? 76  ALA C N     1 
ATOM   4167  C  CA    . ALA C 1 76  ? 152.094 118.431 178.325 1.00 58.30  ? 76  ALA C CA    1 
ATOM   4168  C  C     . ALA C 1 76  ? 152.422 117.208 177.480 1.00 58.30  ? 76  ALA C C     1 
ATOM   4169  O  O     . ALA C 1 76  ? 153.395 116.496 177.754 1.00 58.30  ? 76  ALA C O     1 
ATOM   4170  C  CB    . ALA C 1 76  ? 151.002 118.105 179.343 1.00 58.30  ? 76  ALA C CB    1 
ATOM   4171  N  N     . LEU C 1 77  ? 151.613 116.942 176.451 1.00 56.93  ? 77  LEU C N     1 
ATOM   4172  C  CA    . LEU C 1 77  ? 151.895 115.826 175.555 1.00 56.93  ? 77  LEU C CA    1 
ATOM   4173  C  C     . LEU C 1 77  ? 153.214 116.031 174.820 1.00 56.93  ? 77  LEU C C     1 
ATOM   4174  O  O     . LEU C 1 77  ? 154.003 115.091 174.670 1.00 56.93  ? 77  LEU C O     1 
ATOM   4175  C  CB    . LEU C 1 77  ? 150.745 115.647 174.563 1.00 56.93  ? 77  LEU C CB    1 
ATOM   4176  C  CG    . LEU C 1 77  ? 151.042 114.892 173.266 1.00 56.93  ? 77  LEU C CG    1 
ATOM   4177  C  CD1   . LEU C 1 77  ? 151.343 113.427 173.547 1.00 56.93  ? 77  LEU C CD1   1 
ATOM   4178  C  CD2   . LEU C 1 77  ? 149.883 115.024 172.292 1.00 56.93  ? 77  LEU C CD2   1 
ATOM   4179  N  N     . ALA C 1 78  ? 153.468 117.256 174.351 1.00 56.83  ? 78  ALA C N     1 
ATOM   4180  C  CA    . ALA C 1 78  ? 154.717 117.537 173.651 1.00 56.83  ? 78  ALA C CA    1 
ATOM   4181  C  C     . ALA C 1 78  ? 155.920 117.351 174.567 1.00 56.83  ? 78  ALA C C     1 
ATOM   4182  O  O     . ALA C 1 78  ? 156.947 116.804 174.151 1.00 56.83  ? 78  ALA C O     1 
ATOM   4183  C  CB    . ALA C 1 78  ? 154.691 118.954 173.079 1.00 56.83  ? 78  ALA C CB    1 
ATOM   4184  N  N     . LYS C 1 79  ? 155.813 117.804 175.819 1.00 60.32  ? 79  LYS C N     1 
ATOM   4185  C  CA    . LYS C 1 79  ? 156.913 117.624 176.761 1.00 60.32  ? 79  LYS C CA    1 
ATOM   4186  C  C     . LYS C 1 79  ? 157.113 116.153 177.101 1.00 60.32  ? 79  LYS C C     1 
ATOM   4187  O  O     . LYS C 1 79  ? 158.249 115.701 177.283 1.00 60.32  ? 79  LYS C O     1 
ATOM   4188  C  CB    . LYS C 1 79  ? 156.667 118.439 178.029 1.00 60.32  ? 79  LYS C CB    1 
ATOM   4189  C  CG    . LYS C 1 79  ? 157.883 118.534 178.937 1.00 60.32  ? 79  LYS C CG    1 
ATOM   4190  C  CD    . LYS C 1 79  ? 157.809 119.745 179.850 1.00 60.32  ? 79  LYS C CD    1 
ATOM   4191  C  CE    . LYS C 1 79  ? 156.688 119.606 180.866 1.00 60.32  ? 79  LYS C CE    1 
ATOM   4192  N  NZ    . LYS C 1 79  ? 156.533 120.837 181.688 1.00 60.32  ? 79  LYS C NZ    1 
ATOM   4193  N  N     . GLY C 1 80  ? 156.025 115.391 177.206 1.00 60.32  ? 80  GLY C N     1 
ATOM   4194  C  CA    . GLY C 1 80  ? 156.163 113.969 177.466 1.00 60.32  ? 80  GLY C CA    1 
ATOM   4195  C  C     . GLY C 1 80  ? 156.807 113.223 176.313 1.00 60.32  ? 80  GLY C C     1 
ATOM   4196  O  O     . GLY C 1 80  ? 157.640 112.337 176.523 1.00 60.32  ? 80  GLY C O     1 
ATOM   4197  N  N     . LYS C 1 81  ? 156.433 113.571 175.080 1.00 58.68  ? 81  LYS C N     1 
ATOM   4198  C  CA    . LYS C 1 81  ? 156.928 112.835 173.921 1.00 58.68  ? 81  LYS C CA    1 
ATOM   4199  C  C     . LYS C 1 81  ? 158.382 113.177 173.610 1.00 58.68  ? 81  LYS C C     1 
ATOM   4200  O  O     . LYS C 1 81  ? 159.181 112.284 173.307 1.00 58.68  ? 81  LYS C O     1 
ATOM   4201  C  CB    . LYS C 1 81  ? 156.041 113.111 172.708 1.00 58.68  ? 81  LYS C CB    1 
ATOM   4202  C  CG    . LYS C 1 81  ? 156.436 112.330 171.466 1.00 58.68  ? 81  LYS C CG    1 
ATOM   4203  C  CD    . LYS C 1 81  ? 156.039 110.868 171.591 1.00 58.68  ? 81  LYS C CD    1 
ATOM   4204  C  CE    . LYS C 1 81  ? 156.347 110.097 170.318 1.00 58.68  ? 81  LYS C CE    1 
ATOM   4205  N  NZ    . LYS C 1 81  ? 157.811 109.992 170.073 1.00 58.68  ? 81  LYS C NZ    1 
ATOM   4206  N  N     . PHE C 1 82  ? 158.746 114.458 173.679 1.00 55.82  ? 82  PHE C N     1 
ATOM   4207  C  CA    . PHE C 1 82  ? 160.063 114.903 173.240 1.00 55.82  ? 82  PHE C CA    1 
ATOM   4208  C  C     . PHE C 1 82  ? 160.931 115.494 174.340 1.00 55.82  ? 82  PHE C C     1 
ATOM   4209  O  O     . PHE C 1 82  ? 162.157 115.428 174.232 1.00 55.82  ? 82  PHE C O     1 
ATOM   4210  C  CB    . PHE C 1 82  ? 159.925 115.936 172.110 1.00 55.82  ? 82  PHE C CB    1 
ATOM   4211  C  CG    . PHE C 1 82  ? 159.300 115.383 170.861 1.00 55.82  ? 82  PHE C CG    1 
ATOM   4212  C  CD1   . PHE C 1 82  ? 159.908 114.351 170.166 1.00 55.82  ? 82  PHE C CD1   1 
ATOM   4213  C  CD2   . PHE C 1 82  ? 158.104 115.892 170.383 1.00 55.82  ? 82  PHE C CD2   1 
ATOM   4214  C  CE1   . PHE C 1 82  ? 159.337 113.839 169.018 1.00 55.82  ? 82  PHE C CE1   1 
ATOM   4215  C  CE2   . PHE C 1 82  ? 157.529 115.383 169.235 1.00 55.82  ? 82  PHE C CE2   1 
ATOM   4216  C  CZ    . PHE C 1 82  ? 158.146 114.355 168.552 1.00 55.82  ? 82  PHE C CZ    1 
ATOM   4217  N  N     . GLY C 1 83  ? 160.344 116.067 175.389 1.00 57.17  ? 83  GLY C N     1 
ATOM   4218  C  CA    . GLY C 1 83  ? 161.088 116.536 176.535 1.00 57.17  ? 83  GLY C CA    1 
ATOM   4219  C  C     . GLY C 1 83  ? 161.294 118.035 176.606 1.00 57.17  ? 83  GLY C C     1 
ATOM   4220  O  O     . GLY C 1 83  ? 161.626 118.545 177.683 1.00 57.17  ? 83  GLY C O     1 
ATOM   4221  N  N     . ARG C 1 84  ? 161.106 118.755 175.503 1.00 56.03  ? 84  ARG C N     1 
ATOM   4222  C  CA    . ARG C 1 84  ? 161.322 120.195 175.510 1.00 56.03  ? 84  ARG C CA    1 
ATOM   4223  C  C     . ARG C 1 84  ? 160.568 120.824 174.350 1.00 56.03  ? 84  ARG C C     1 
ATOM   4224  O  O     . ARG C 1 84  ? 160.157 120.142 173.408 1.00 56.03  ? 84  ARG C O     1 
ATOM   4225  C  CB    . ARG C 1 84  ? 162.813 120.539 175.428 1.00 56.03  ? 84  ARG C CB    1 
ATOM   4226  C  CG    . ARG C 1 84  ? 163.497 120.019 174.175 1.00 56.03  ? 84  ARG C CG    1 
ATOM   4227  C  CD    . ARG C 1 84  ? 165.001 120.223 174.238 1.00 56.03  ? 84  ARG C CD    1 
ATOM   4228  N  NE    . ARG C 1 84  ? 165.366 121.629 174.115 1.00 56.03  ? 84  ARG C NE    1 
ATOM   4229  C  CZ    . ARG C 1 84  ? 165.990 122.326 175.054 1.00 56.03  ? 84  ARG C CZ    1 
ATOM   4230  N  NH1   . ARG C 1 84  ? 166.331 121.778 176.209 1.00 56.03  ? 84  ARG C NH1   1 
ATOM   4231  N  NH2   . ARG C 1 84  ? 166.277 123.605 174.831 1.00 56.03  ? 84  ARG C NH2   1 
ATOM   4232  N  N     . VAL C 1 85  ? 160.389 122.140 174.437 1.00 48.78  ? 85  VAL C N     1 
ATOM   4233  C  CA    . VAL C 1 85  ? 159.792 122.940 173.373 1.00 48.78  ? 85  VAL C CA    1 
ATOM   4234  C  C     . VAL C 1 85  ? 160.753 124.076 173.058 1.00 48.78  ? 85  VAL C C     1 
ATOM   4235  O  O     . VAL C 1 85  ? 161.048 124.902 173.930 1.00 48.78  ? 85  VAL C O     1 
ATOM   4236  C  CB    . VAL C 1 85  ? 158.411 123.492 173.764 1.00 48.78  ? 85  VAL C CB    1 
ATOM   4237  C  CG1   . VAL C 1 85  ? 157.808 124.274 172.608 1.00 48.78  ? 85  VAL C CG1   1 
ATOM   4238  C  CG2   . VAL C 1 85  ? 157.485 122.363 174.189 1.00 48.78  ? 85  VAL C CG2   1 
ATOM   4239  N  N     . ASP C 1 86  ? 161.241 124.120 171.818 1.00 47.89  ? 86  ASP C N     1 
ATOM   4240  C  CA    . ASP C 1 86  ? 162.223 125.114 171.407 1.00 47.89  ? 86  ASP C CA    1 
ATOM   4241  C  C     . ASP C 1 86  ? 161.676 126.169 170.459 1.00 47.89  ? 86  ASP C C     1 
ATOM   4242  O  O     . ASP C 1 86  ? 162.189 127.289 170.446 1.00 47.89  ? 86  ASP C O     1 
ATOM   4243  C  CB    . ASP C 1 86  ? 163.424 124.432 170.739 1.00 47.89  ? 86  ASP C CB    1 
ATOM   4244  C  CG    . ASP C 1 86  ? 164.149 123.480 171.671 1.00 47.89  ? 86  ASP C CG    1 
ATOM   4245  O  OD1   . ASP C 1 86  ? 163.622 123.198 172.767 1.00 47.89  ? 86  ASP C OD1   1 
ATOM   4246  O  OD2   . ASP C 1 86  ? 165.248 123.013 171.307 1.00 47.89  ? 86  ASP C OD2   1 
ATOM   4247  N  N     . VAL C 1 87  ? 160.657 125.846 169.667 1.00 38.94  ? 87  VAL C N     1 
ATOM   4248  C  CA    . VAL C 1 87  ? 160.102 126.766 168.681 1.00 38.94  ? 87  VAL C CA    1 
ATOM   4249  C  C     . VAL C 1 87  ? 158.584 126.666 168.729 1.00 38.94  ? 87  VAL C C     1 
ATOM   4250  O  O     . VAL C 1 87  ? 158.028 125.571 168.854 1.00 38.94  ? 87  VAL C O     1 
ATOM   4251  C  CB    . VAL C 1 87  ? 160.632 126.465 167.261 1.00 38.94  ? 87  VAL C CB    1 
ATOM   4252  C  CG1   . VAL C 1 87  ? 159.876 127.269 166.216 1.00 38.94  ? 87  VAL C CG1   1 
ATOM   4253  C  CG2   . VAL C 1 87  ? 162.123 126.753 167.172 1.00 38.94  ? 87  VAL C CG2   1 
ATOM   4254  N  N     . ALA C 1 88  ? 157.914 127.813 168.638 1.00 33.91  ? 88  ALA C N     1 
ATOM   4255  C  CA    . ALA C 1 88  ? 156.461 127.866 168.555 1.00 33.91  ? 88  ALA C CA    1 
ATOM   4256  C  C     . ALA C 1 88  ? 156.064 128.687 167.339 1.00 33.91  ? 88  ALA C C     1 
ATOM   4257  O  O     . ALA C 1 88  ? 156.491 129.837 167.197 1.00 33.91  ? 88  ALA C O     1 
ATOM   4258  C  CB    . ALA C 1 88  ? 155.851 128.467 169.824 1.00 33.91  ? 88  ALA C CB    1 
ATOM   4259  N  N     . VAL C 1 89  ? 155.250 128.097 166.469 1.00 33.64  ? 89  VAL C N     1 
ATOM   4260  C  CA    . VAL C 1 89  ? 154.802 128.736 165.237 1.00 33.64  ? 89  VAL C CA    1 
ATOM   4261  C  C     . VAL C 1 89  ? 153.282 128.791 165.267 1.00 33.64  ? 89  VAL C C     1 
ATOM   4262  O  O     . VAL C 1 89  ? 152.618 127.748 165.303 1.00 33.64  ? 89  VAL C O     1 
ATOM   4263  C  CB    . VAL C 1 89  ? 155.300 127.987 163.991 1.00 33.64  ? 89  VAL C CB    1 
ATOM   4264  C  CG1   . VAL C 1 89  ? 154.946 128.760 162.734 1.00 33.64  ? 89  VAL C CG1   1 
ATOM   4265  C  CG2   . VAL C 1 89  ? 156.800 127.755 164.073 1.00 33.64  ? 89  VAL C CG2   1 
ATOM   4266  N  N     . ASN C 1 90  ? 152.732 130.003 165.250 1.00 37.66  ? 90  ASN C N     1 
ATOM   4267  C  CA    . ASN C 1 90  ? 151.287 130.213 165.286 1.00 37.66  ? 90  ASN C CA    1 
ATOM   4268  C  C     . ASN C 1 90  ? 150.808 130.466 163.862 1.00 37.66  ? 90  ASN C C     1 
ATOM   4269  O  O     . ASN C 1 90  ? 150.956 131.569 163.333 1.00 37.66  ? 90  ASN C O     1 
ATOM   4270  C  CB    . ASN C 1 90  ? 150.930 131.376 166.206 1.00 37.66  ? 90  ASN C CB    1 
ATOM   4271  C  CG    . ASN C 1 90  ? 151.455 131.187 167.613 1.00 37.66  ? 90  ASN C CG    1 
ATOM   4272  O  OD1   . ASN C 1 90  ? 151.115 130.217 168.287 1.00 37.66  ? 90  ASN C OD1   1 
ATOM   4273  N  ND2   . ASN C 1 90  ? 152.286 132.118 168.065 1.00 37.66  ? 90  ASN C ND2   1 
ATOM   4274  N  N     . CYS C 1 91  ? 150.229 129.441 163.241 1.00 42.78  ? 91  CYS C N     1 
ATOM   4275  C  CA    . CYS C 1 91  ? 149.724 129.532 161.877 1.00 42.78  ? 91  CYS C CA    1 
ATOM   4276  C  C     . CYS C 1 91  ? 148.283 129.053 161.801 1.00 42.78  ? 91  CYS C C     1 
ATOM   4277  O  O     . CYS C 1 91  ? 147.896 128.328 160.880 1.00 42.78  ? 91  CYS C O     1 
ATOM   4278  C  CB    . CYS C 1 91  ? 150.604 128.740 160.913 1.00 42.78  ? 91  CYS C CB    1 
ATOM   4279  S  SG    . CYS C 1 91  ? 152.200 129.507 160.573 1.00 42.78  ? 91  CYS C SG    1 
ATOM   4280  N  N     . ALA C 1 92  ? 147.464 129.452 162.769 1.00 47.97  ? 92  ALA C N     1 
ATOM   4281  C  CA    . ALA C 1 92  ? 146.062 129.069 162.817 1.00 47.97  ? 92  ALA C CA    1 
ATOM   4282  C  C     . ALA C 1 92  ? 145.195 130.316 162.876 1.00 47.97  ? 92  ALA C C     1 
ATOM   4283  O  O     . ALA C 1 92  ? 145.506 131.266 163.602 1.00 47.97  ? 92  ALA C O     1 
ATOM   4284  C  CB    . ALA C 1 92  ? 145.772 128.173 164.024 1.00 47.97  ? 92  ALA C CB    1 
ATOM   4285  N  N     . GLY C 1 93  ? 144.108 130.309 162.111 1.00 51.53  ? 93  GLY C N     1 
ATOM   4286  C  CA    . GLY C 1 93  ? 143.199 131.437 162.102 1.00 51.53  ? 93  GLY C CA    1 
ATOM   4287  C  C     . GLY C 1 93  ? 142.063 131.300 161.112 1.00 51.53  ? 93  GLY C C     1 
ATOM   4288  O  O     . GLY C 1 93  ? 142.203 130.634 160.082 1.00 51.53  ? 93  GLY C O     1 
ATOM   4289  N  N     . ILE C 1 94  ? 140.931 131.926 161.414 1.00 47.50  ? 94  ILE C N     1 
ATOM   4290  C  CA    . ILE C 1 94  ? 139.788 131.936 160.521 1.00 47.50  ? 94  ILE C CA    1 
ATOM   4291  C  C     . ILE C 1 94  ? 139.729 133.285 159.820 1.00 47.50  ? 94  ILE C C     1 
ATOM   4292  O  O     . ILE C 1 94  ? 140.255 134.293 160.300 1.00 47.50  ? 94  ILE C O     1 
ATOM   4293  C  CB    . ILE C 1 94  ? 138.468 131.638 161.268 1.00 47.50  ? 94  ILE C CB    1 
ATOM   4294  C  CG1   . ILE C 1 94  ? 138.137 132.768 162.244 1.00 47.50  ? 94  ILE C CG1   1 
ATOM   4295  C  CG2   . ILE C 1 94  ? 138.558 130.310 161.999 1.00 47.50  ? 94  ILE C CG2   1 
ATOM   4296  C  CD1   . ILE C 1 94  ? 136.770 132.645 162.875 1.00 47.50  ? 94  ILE C CD1   1 
ATOM   4297  N  N     . ALA C 1 95  ? 139.082 133.306 158.658 1.00 50.80  ? 95  ALA C N     1 
ATOM   4298  C  CA    . ALA C 1 95  ? 138.884 134.526 157.890 1.00 50.80  ? 95  ALA C CA    1 
ATOM   4299  C  C     . ALA C 1 95  ? 137.397 134.746 157.658 1.00 50.80  ? 95  ALA C C     1 
ATOM   4300  O  O     . ALA C 1 95  ? 136.661 133.803 157.352 1.00 50.80  ? 95  ALA C O     1 
ATOM   4301  C  CB    . ALA C 1 95  ? 139.622 134.465 156.550 1.00 50.80  ? 95  ALA C CB    1 
ATOM   4302  N  N     . VAL C 1 96  ? 136.960 135.994 157.803 1.00 45.44  ? 96  VAL C N     1 
ATOM   4303  C  CA    . VAL C 1 96  ? 135.564 136.371 157.607 1.00 45.44  ? 96  VAL C CA    1 
ATOM   4304  C  C     . VAL C 1 96  ? 135.529 137.688 156.846 1.00 45.44  ? 96  VAL C C     1 
ATOM   4305  O  O     . VAL C 1 96  ? 136.226 138.640 157.212 1.00 45.44  ? 96  VAL C O     1 
ATOM   4306  C  CB    . VAL C 1 96  ? 134.806 136.499 158.943 1.00 45.44  ? 96  VAL C CB    1 
ATOM   4307  C  CG1   . VAL C 1 96  ? 133.443 137.135 158.725 1.00 45.44  ? 96  VAL C CG1   1 
ATOM   4308  C  CG2   . VAL C 1 96  ? 134.655 135.138 159.602 1.00 45.44  ? 96  VAL C CG2   1 
ATOM   4309  N  N     . ALA C 1 97  ? 134.722 137.743 155.790 1.00 48.15  ? 97  ALA C N     1 
ATOM   4310  C  CA    . ALA C 1 97  ? 134.550 138.949 154.989 1.00 48.15  ? 97  ALA C CA    1 
ATOM   4311  C  C     . ALA C 1 97  ? 133.114 139.430 155.130 1.00 48.15  ? 97  ALA C C     1 
ATOM   4312  O  O     . ALA C 1 97  ? 132.175 138.683 154.835 1.00 48.15  ? 97  ALA C O     1 
ATOM   4313  C  CB    . ALA C 1 97  ? 134.891 138.688 153.520 1.00 48.15  ? 97  ALA C CB    1 
ATOM   4314  N  N     . SER C 1 98  ? 132.949 140.673 155.576 1.00 47.28  ? 98  SER C N     1 
ATOM   4315  C  CA    . SER C 1 98  ? 131.630 141.261 155.755 1.00 47.28  ? 98  SER C CA    1 
ATOM   4316  C  C     . SER C 1 98  ? 131.784 142.767 155.906 1.00 47.28  ? 98  SER C C     1 
ATOM   4317  O  O     . SER C 1 98  ? 132.676 143.234 156.618 1.00 47.28  ? 98  SER C O     1 
ATOM   4318  C  CB    . SER C 1 98  ? 130.913 140.675 156.977 1.00 47.28  ? 98  SER C CB    1 
ATOM   4319  O  OG    . SER C 1 98  ? 129.516 140.899 156.905 1.00 47.28  ? 98  SER C OG    1 
ATOM   4320  N  N     . LYS C 1 99  ? 130.916 143.515 155.231 1.00 48.15  ? 99  LYS C N     1 
ATOM   4321  C  CA    . LYS C 1 99  ? 130.985 144.967 155.282 1.00 48.15  ? 99  LYS C CA    1 
ATOM   4322  C  C     . LYS C 1 99  ? 130.560 145.480 156.653 1.00 48.15  ? 99  LYS C C     1 
ATOM   4323  O  O     . LYS C 1 99  ? 129.739 144.870 157.343 1.00 48.15  ? 99  LYS C O     1 
ATOM   4324  C  CB    . LYS C 1 99  ? 130.098 145.581 154.200 1.00 48.15  ? 99  LYS C CB    1 
ATOM   4325  C  CG    . LYS C 1 99  ? 130.626 145.410 152.787 1.00 48.15  ? 99  LYS C CG    1 
ATOM   4326  C  CD    . LYS C 1 99  ? 129.938 146.365 151.827 1.00 48.15  ? 99  LYS C CD    1 
ATOM   4327  C  CE    . LYS C 1 99  ? 130.502 146.241 150.423 1.00 48.15  ? 99  LYS C CE    1 
ATOM   4328  N  NZ    . LYS C 1 99  ? 130.004 147.323 149.531 1.00 48.15  ? 99  LYS C NZ    1 
ATOM   4329  N  N     . THR C 1 100 ? 131.135 146.619 157.046 1.00 43.16  ? 100 THR C N     1 
ATOM   4330  C  CA    . THR C 1 100 ? 130.742 147.249 158.302 1.00 43.16  ? 100 THR C CA    1 
ATOM   4331  C  C     . THR C 1 100 ? 129.283 147.685 158.264 1.00 43.16  ? 100 THR C C     1 
ATOM   4332  O  O     . THR C 1 100 ? 128.545 147.498 159.238 1.00 43.16  ? 100 THR C O     1 
ATOM   4333  C  CB    . THR C 1 100 ? 131.649 148.443 158.599 1.00 43.16  ? 100 THR C CB    1 
ATOM   4334  O  OG1   . THR C 1 100 ? 133.017 148.069 158.392 1.00 43.16  ? 100 THR C OG1   1 
ATOM   4335  C  CG2   . THR C 1 100 ? 131.468 148.904 160.037 1.00 43.16  ? 100 THR C CG2   1 
ATOM   4336  N  N     . TYR C 1 101 ? 128.851 148.265 157.147 1.00 47.24  ? 101 TYR C N     1 
ATOM   4337  C  CA    . TYR C 1 101 ? 127.468 148.685 156.978 1.00 47.24  ? 101 TYR C CA    1 
ATOM   4338  C  C     . TYR C 1 101 ? 127.179 148.800 155.490 1.00 47.24  ? 101 TYR C C     1 
ATOM   4339  O  O     . TYR C 1 101 ? 128.013 149.295 154.728 1.00 47.24  ? 101 TYR C O     1 
ATOM   4340  C  CB    . TYR C 1 101 ? 127.196 150.019 157.682 1.00 47.24  ? 101 TYR C CB    1 
ATOM   4341  C  CG    . TYR C 1 101 ? 125.758 150.476 157.591 1.00 47.24  ? 101 TYR C CG    1 
ATOM   4342  C  CD1   . TYR C 1 101 ? 124.742 149.763 158.210 1.00 47.24  ? 101 TYR C CD1   1 
ATOM   4343  C  CD2   . TYR C 1 101 ? 125.418 151.622 156.887 1.00 47.24  ? 101 TYR C CD2   1 
ATOM   4344  C  CE1   . TYR C 1 101 ? 123.427 150.177 158.129 1.00 47.24  ? 101 TYR C CE1   1 
ATOM   4345  C  CE2   . TYR C 1 101 ? 124.106 152.045 156.800 1.00 47.24  ? 101 TYR C CE2   1 
ATOM   4346  C  CZ    . TYR C 1 101 ? 123.115 151.318 157.423 1.00 47.24  ? 101 TYR C CZ    1 
ATOM   4347  O  OH    . TYR C 1 101 ? 121.807 151.735 157.340 1.00 47.24  ? 101 TYR C OH    1 
ATOM   4348  N  N     . ASN C 1 102 ? 125.997 148.342 155.086 1.00 55.62  ? 102 ASN C N     1 
ATOM   4349  C  CA    . ASN C 1 102 ? 125.568 148.369 153.689 1.00 55.62  ? 102 ASN C CA    1 
ATOM   4350  C  C     . ASN C 1 102 ? 124.287 149.192 153.609 1.00 55.62  ? 102 ASN C C     1 
ATOM   4351  O  O     . ASN C 1 102 ? 123.210 148.715 153.980 1.00 55.62  ? 102 ASN C O     1 
ATOM   4352  C  CB    . ASN C 1 102 ? 125.363 146.956 153.152 1.00 55.62  ? 102 ASN C CB    1 
ATOM   4353  C  CG    . ASN C 1 102 ? 125.601 146.861 151.660 1.00 55.62  ? 102 ASN C CG    1 
ATOM   4354  O  OD1   . ASN C 1 102 ? 125.522 147.858 150.943 1.00 55.62  ? 102 ASN C OD1   1 
ATOM   4355  N  ND2   . ASN C 1 102 ? 125.902 145.659 151.184 1.00 55.62  ? 102 ASN C ND2   1 
ATOM   4356  N  N     . LEU C 1 103 ? 124.410 150.433 153.131 1.00 54.99  ? 103 LEU C N     1 
ATOM   4357  C  CA    . LEU C 1 103 ? 123.265 151.337 153.104 1.00 54.99  ? 103 LEU C CA    1 
ATOM   4358  C  C     . LEU C 1 103 ? 122.178 150.839 152.159 1.00 54.99  ? 103 LEU C C     1 
ATOM   4359  O  O     . LEU C 1 103 ? 120.988 150.891 152.493 1.00 54.99  ? 103 LEU C O     1 
ATOM   4360  C  CB    . LEU C 1 103 ? 123.719 152.741 152.707 1.00 54.99  ? 103 LEU C CB    1 
ATOM   4361  C  CG    . LEU C 1 103 ? 122.626 153.804 152.577 1.00 54.99  ? 103 LEU C CG    1 
ATOM   4362  C  CD1   . LEU C 1 103 ? 121.817 153.902 153.859 1.00 54.99  ? 103 LEU C CD1   1 
ATOM   4363  C  CD2   . LEU C 1 103 ? 123.231 155.151 152.216 1.00 54.99  ? 103 LEU C CD2   1 
ATOM   4364  N  N     . LYS C 1 104 ? 122.563 150.360 150.973 1.00 61.60  ? 104 LYS C N     1 
ATOM   4365  C  CA    . LYS C 1 104 ? 121.570 149.933 149.992 1.00 61.60  ? 104 LYS C CA    1 
ATOM   4366  C  C     . LYS C 1 104 ? 120.775 148.731 150.487 1.00 61.60  ? 104 LYS C C     1 
ATOM   4367  O  O     . LYS C 1 104 ? 119.546 148.693 150.357 1.00 61.60  ? 104 LYS C O     1 
ATOM   4368  C  CB    . LYS C 1 104 ? 122.252 149.611 148.662 1.00 61.60  ? 104 LYS C CB    1 
ATOM   4369  C  CG    . LYS C 1 104 ? 122.779 150.831 147.925 1.00 61.60  ? 104 LYS C CG    1 
ATOM   4370  C  CD    . LYS C 1 104 ? 122.014 151.066 146.633 1.00 61.60  ? 104 LYS C CD    1 
ATOM   4371  C  CE    . LYS C 1 104 ? 122.749 152.037 145.725 1.00 61.60  ? 104 LYS C CE    1 
ATOM   4372  N  NZ    . LYS C 1 104 ? 124.225 151.845 145.785 1.00 61.60  ? 104 LYS C NZ    1 
ATOM   4373  N  N     . LYS C 1 105 ? 121.456 147.740 151.060 1.00 61.36  ? 105 LYS C N     1 
ATOM   4374  C  CA    . LYS C 1 105 ? 120.796 146.542 151.557 1.00 61.36  ? 105 LYS C CA    1 
ATOM   4375  C  C     . LYS C 1 105 ? 120.261 146.695 152.973 1.00 61.36  ? 105 LYS C C     1 
ATOM   4376  O  O     . LYS C 1 105 ? 119.513 145.825 153.432 1.00 61.36  ? 105 LYS C O     1 
ATOM   4377  C  CB    . LYS C 1 105 ? 121.755 145.348 151.505 1.00 61.36  ? 105 LYS C CB    1 
ATOM   4378  C  CG    . LYS C 1 105 ? 122.264 145.018 150.112 1.00 61.36  ? 105 LYS C CG    1 
ATOM   4379  C  CD    . LYS C 1 105 ? 123.275 143.884 150.149 1.00 61.36  ? 105 LYS C CD    1 
ATOM   4380  C  CE    . LYS C 1 105 ? 122.608 142.560 150.481 1.00 61.36  ? 105 LYS C CE    1 
ATOM   4381  N  NZ    . LYS C 1 105 ? 121.876 141.999 149.313 1.00 61.36  ? 105 LYS C NZ    1 
ATOM   4382  N  N     . GLY C 1 106 ? 120.617 147.770 153.669 1.00 60.35  ? 106 GLY C N     1 
ATOM   4383  C  CA    . GLY C 1 106 ? 120.202 147.929 155.054 1.00 60.35  ? 106 GLY C CA    1 
ATOM   4384  C  C     . GLY C 1 106 ? 120.749 146.854 155.968 1.00 60.35  ? 106 GLY C C     1 
ATOM   4385  O  O     . GLY C 1 106 ? 120.034 146.371 156.855 1.00 60.35  ? 106 GLY C O     1 
ATOM   4386  N  N     . GLN C 1 107 ? 122.007 146.470 155.772 1.00 58.94  ? 107 GLN C N     1 
ATOM   4387  C  CA    . GLN C 1 107 ? 122.625 145.380 156.509 1.00 58.94  ? 107 GLN C CA    1 
ATOM   4388  C  C     . GLN C 1 107 ? 123.788 145.908 157.336 1.00 58.94  ? 107 GLN C C     1 
ATOM   4389  O  O     . GLN C 1 107 ? 124.482 146.847 156.935 1.00 58.94  ? 107 GLN C O     1 
ATOM   4390  C  CB    . GLN C 1 107 ? 123.116 144.280 155.559 1.00 58.94  ? 107 GLN C CB    1 
ATOM   4391  C  CG    . GLN C 1 107 ? 123.380 142.944 156.230 1.00 58.94  ? 107 GLN C CG    1 
ATOM   4392  C  CD    . GLN C 1 107 ? 123.812 141.876 155.245 1.00 58.94  ? 107 GLN C CD    1 
ATOM   4393  O  OE1   . GLN C 1 107 ? 124.012 142.151 154.062 1.00 58.94  ? 107 GLN C OE1   1 
ATOM   4394  N  NE2   . GLN C 1 107 ? 123.958 140.648 155.729 1.00 58.94  ? 107 GLN C NE2   1 
ATOM   4395  N  N     . THR C 1 108 ? 123.997 145.292 158.497 1.00 49.14  ? 108 THR C N     1 
ATOM   4396  C  CA    . THR C 1 108 ? 125.034 145.706 159.427 1.00 49.14  ? 108 THR C CA    1 
ATOM   4397  C  C     . THR C 1 108 ? 125.904 144.511 159.788 1.00 49.14  ? 108 THR C C     1 
ATOM   4398  O  O     . THR C 1 108 ? 125.425 143.377 159.869 1.00 49.14  ? 108 THR C O     1 
ATOM   4399  C  CB    . THR C 1 108 ? 124.436 146.316 160.703 1.00 49.14  ? 108 THR C CB    1 
ATOM   4400  O  OG1   . THR C 1 108 ? 123.281 147.095 160.366 1.00 49.14  ? 108 THR C OG1   1 
ATOM   4401  C  CG2   . THR C 1 108 ? 125.453 147.206 161.398 1.00 49.14  ? 108 THR C CG2   1 
ATOM   4402  N  N     . HIS C 1 109 ? 127.193 144.777 159.995 1.00 44.35  ? 109 HIS C N     1 
ATOM   4403  C  CA    . HIS C 1 109 ? 128.122 143.752 160.452 1.00 44.35  ? 109 HIS C CA    1 
ATOM   4404  C  C     . HIS C 1 109 ? 127.688 143.228 161.814 1.00 44.35  ? 109 HIS C C     1 
ATOM   4405  O  O     . HIS C 1 109 ? 127.717 143.965 162.804 1.00 44.35  ? 109 HIS C O     1 
ATOM   4406  C  CB    . HIS C 1 109 ? 129.546 144.311 160.519 1.00 44.35  ? 109 HIS C CB    1 
ATOM   4407  C  CG    . HIS C 1 109 ? 130.609 143.259 160.606 1.00 44.35  ? 109 HIS C CG    1 
ATOM   4408  N  ND1   . HIS C 1 109 ? 130.578 142.242 161.536 1.00 44.35  ? 109 HIS C ND1   1 
ATOM   4409  C  CD2   . HIS C 1 109 ? 131.736 143.072 159.881 1.00 44.35  ? 109 HIS C CD2   1 
ATOM   4410  C  CE1   . HIS C 1 109 ? 131.639 141.472 161.378 1.00 44.35  ? 109 HIS C CE1   1 
ATOM   4411  N  NE2   . HIS C 1 109 ? 132.359 141.953 160.380 1.00 44.35  ? 109 HIS C NE2   1 
ATOM   4412  N  N     . THR C 1 110 ? 127.278 141.965 161.874 1.00 45.45  ? 110 THR C N     1 
ATOM   4413  C  CA    . THR C 1 110 ? 126.843 141.388 163.137 1.00 45.45  ? 110 THR C CA    1 
ATOM   4414  C  C     . THR C 1 110 ? 128.018 141.260 164.102 1.00 45.45  ? 110 THR C C     1 
ATOM   4415  O  O     . THR C 1 110 ? 129.161 141.022 163.702 1.00 45.45  ? 110 THR C O     1 
ATOM   4416  C  CB    . THR C 1 110 ? 126.187 140.025 162.911 1.00 45.45  ? 110 THR C CB    1 
ATOM   4417  O  OG1   . THR C 1 110 ? 125.716 139.504 164.161 1.00 45.45  ? 110 THR C OG1   1 
ATOM   4418  C  CG2   . THR C 1 110 ? 127.167 139.044 162.290 1.00 45.45  ? 110 THR C CG2   1 
ATOM   4419  N  N     . LEU C 1 111 ? 127.724 141.444 165.390 1.00 46.02  ? 111 LEU C N     1 
ATOM   4420  C  CA    . LEU C 1 111 ? 128.779 141.438 166.398 1.00 46.02  ? 111 LEU C CA    1 
ATOM   4421  C  C     . LEU C 1 111 ? 129.356 140.044 166.607 1.00 46.02  ? 111 LEU C C     1 
ATOM   4422  O  O     . LEU C 1 111 ? 130.529 139.911 166.973 1.00 46.02  ? 111 LEU C O     1 
ATOM   4423  C  CB    . LEU C 1 111 ? 128.245 141.996 167.717 1.00 46.02  ? 111 LEU C CB    1 
ATOM   4424  C  CG    . LEU C 1 111 ? 129.281 142.324 168.792 1.00 46.02  ? 111 LEU C CG    1 
ATOM   4425  C  CD1   . LEU C 1 111 ? 130.333 143.275 168.247 1.00 46.02  ? 111 LEU C CD1   1 
ATOM   4426  C  CD2   . LEU C 1 111 ? 128.607 142.913 170.020 1.00 46.02  ? 111 LEU C CD2   1 
ATOM   4427  N  N     . GLU C 1 112 ? 128.554 139.000 166.385 1.00 52.59  ? 112 GLU C N     1 
ATOM   4428  C  CA    . GLU C 1 112 ? 129.038 137.639 166.591 1.00 52.59  ? 112 GLU C CA    1 
ATOM   4429  C  C     . GLU C 1 112 ? 130.149 137.286 165.610 1.00 52.59  ? 112 GLU C C     1 
ATOM   4430  O  O     . GLU C 1 112 ? 131.107 136.594 165.974 1.00 52.59  ? 112 GLU C O     1 
ATOM   4431  C  CB    . GLU C 1 112 ? 127.880 136.647 166.474 1.00 52.59  ? 112 GLU C CB    1 
ATOM   4432  C  CG    . GLU C 1 112 ? 126.980 136.585 167.701 1.00 52.59  ? 112 GLU C CG    1 
ATOM   4433  C  CD    . GLU C 1 112 ? 126.143 137.837 167.884 1.00 52.59  ? 112 GLU C CD    1 
ATOM   4434  O  OE1   . GLU C 1 112 ? 125.845 138.508 166.873 1.00 52.59  ? 112 GLU C OE1   1 
ATOM   4435  O  OE2   . GLU C 1 112 ? 125.784 138.150 169.038 1.00 52.59  ? 112 GLU C OE2   1 
ATOM   4436  N  N     . ASP C 1 113 ? 130.035 137.742 164.360 1.00 50.59  ? 113 ASP C N     1 
ATOM   4437  C  CA    . ASP C 1 113 ? 131.096 137.496 163.387 1.00 50.59  ? 113 ASP C CA    1 
ATOM   4438  C  C     . ASP C 1 113 ? 132.393 138.179 163.802 1.00 50.59  ? 113 ASP C C     1 
ATOM   4439  O  O     . ASP C 1 113 ? 133.478 137.601 163.669 1.00 50.59  ? 113 ASP C O     1 
ATOM   4440  C  CB    . ASP C 1 113 ? 130.661 137.970 162.001 1.00 50.59  ? 113 ASP C CB    1 
ATOM   4441  C  CG    . ASP C 1 113 ? 129.772 136.967 161.296 1.00 50.59  ? 113 ASP C CG    1 
ATOM   4442  O  OD1   . ASP C 1 113 ? 129.358 135.981 161.941 1.00 50.59  ? 113 ASP C OD1   1 
ATOM   4443  O  OD2   . ASP C 1 113 ? 129.485 137.165 160.097 1.00 50.59  ? 113 ASP C OD2   1 
ATOM   4444  N  N     . PHE C 1 114 ? 132.300 139.413 164.302 1.00 44.23  ? 114 PHE C N     1 
ATOM   4445  C  CA    . PHE C 1 114 ? 133.490 140.118 164.767 1.00 44.23  ? 114 PHE C CA    1 
ATOM   4446  C  C     . PHE C 1 114 ? 134.108 139.429 165.976 1.00 44.23  ? 114 PHE C C     1 
ATOM   4447  O  O     . PHE C 1 114 ? 135.335 139.320 166.076 1.00 44.23  ? 114 PHE C O     1 
ATOM   4448  C  CB    . PHE C 1 114 ? 133.141 141.570 165.094 1.00 44.23  ? 114 PHE C CB    1 
ATOM   4449  C  CG    . PHE C 1 114 ? 134.329 142.416 165.452 1.00 44.23  ? 114 PHE C CG    1 
ATOM   4450  C  CD1   . PHE C 1 114 ? 135.093 143.012 164.464 1.00 44.23  ? 114 PHE C CD1   1 
ATOM   4451  C  CD2   . PHE C 1 114 ? 134.676 142.623 166.776 1.00 44.23  ? 114 PHE C CD2   1 
ATOM   4452  C  CE1   . PHE C 1 114 ? 136.185 143.793 164.788 1.00 44.23  ? 114 PHE C CE1   1 
ATOM   4453  C  CE2   . PHE C 1 114 ? 135.767 143.403 167.107 1.00 44.23  ? 114 PHE C CE2   1 
ATOM   4454  C  CZ    . PHE C 1 114 ? 136.522 143.989 166.111 1.00 44.23  ? 114 PHE C CZ    1 
ATOM   4455  N  N     . GLN C 1 115 ? 133.273 138.960 166.907 1.00 48.91  ? 115 GLN C N     1 
ATOM   4456  C  CA    . GLN C 1 115 ? 133.791 138.387 168.145 1.00 48.91  ? 115 GLN C CA    1 
ATOM   4457  C  C     . GLN C 1 115 ? 134.507 137.065 167.899 1.00 48.91  ? 115 GLN C C     1 
ATOM   4458  O  O     . GLN C 1 115 ? 135.567 136.811 168.483 1.00 48.91  ? 115 GLN C O     1 
ATOM   4459  C  CB    . GLN C 1 115 ? 132.656 138.203 169.152 1.00 48.91  ? 115 GLN C CB    1 
ATOM   4460  C  CG    . GLN C 1 115 ? 133.114 137.741 170.527 1.00 48.91  ? 115 GLN C CG    1 
ATOM   4461  C  CD    . GLN C 1 115 ? 133.719 138.860 171.353 1.00 48.91  ? 115 GLN C CD    1 
ATOM   4462  O  OE1   . GLN C 1 115 ? 133.779 140.009 170.917 1.00 48.91  ? 115 GLN C OE1   1 
ATOM   4463  N  NE2   . GLN C 1 115 ? 134.174 138.527 172.555 1.00 48.91  ? 115 GLN C NE2   1 
ATOM   4464  N  N     . ARG C 1 116 ? 133.949 136.208 167.042 1.00 49.36  ? 116 ARG C N     1 
ATOM   4465  C  CA    . ARG C 1 116 ? 134.538 134.889 166.840 1.00 49.36  ? 116 ARG C CA    1 
ATOM   4466  C  C     . ARG C 1 116 ? 135.836 134.947 166.046 1.00 49.36  ? 116 ARG C C     1 
ATOM   4467  O  O     . ARG C 1 116 ? 136.637 134.010 166.127 1.00 49.36  ? 116 ARG C O     1 
ATOM   4468  C  CB    . ARG C 1 116 ? 133.535 133.960 166.154 1.00 49.36  ? 116 ARG C CB    1 
ATOM   4469  C  CG    . ARG C 1 116 ? 133.344 134.200 164.667 1.00 49.36  ? 116 ARG C CG    1 
ATOM   4470  C  CD    . ARG C 1 116 ? 132.245 133.299 164.124 1.00 49.36  ? 116 ARG C CD    1 
ATOM   4471  N  NE    . ARG C 1 116 ? 131.874 133.628 162.754 1.00 49.36  ? 116 ARG C NE    1 
ATOM   4472  C  CZ    . ARG C 1 116 ? 132.397 133.054 161.679 1.00 49.36  ? 116 ARG C CZ    1 
ATOM   4473  N  NH1   . ARG C 1 116 ? 133.331 132.123 161.777 1.00 49.36  ? 116 ARG C NH1   1 
ATOM   4474  N  NH2   . ARG C 1 116 ? 131.968 133.422 160.474 1.00 49.36  ? 116 ARG C NH2   1 
ATOM   4475  N  N     . VAL C 1 117 ? 136.062 136.016 165.281 1.00 44.33  ? 117 VAL C N     1 
ATOM   4476  C  CA    . VAL C 1 117 ? 137.352 136.189 164.621 1.00 44.33  ? 117 VAL C CA    1 
ATOM   4477  C  C     . VAL C 1 117 ? 138.430 136.528 165.643 1.00 44.33  ? 117 VAL C C     1 
ATOM   4478  O  O     . VAL C 1 117 ? 139.542 135.989 165.596 1.00 44.33  ? 117 VAL C O     1 
ATOM   4479  C  CB    . VAL C 1 117 ? 137.251 137.264 163.524 1.00 44.33  ? 117 VAL C CB    1 
ATOM   4480  C  CG1   . VAL C 1 117 ? 138.633 137.644 163.020 1.00 44.33  ? 117 VAL C CG1   1 
ATOM   4481  C  CG2   . VAL C 1 117 ? 136.385 136.770 162.381 1.00 44.33  ? 117 VAL C CG2   1 
ATOM   4482  N  N     . LEU C 1 118 ? 138.119 137.423 166.585 1.00 44.92  ? 118 LEU C N     1 
ATOM   4483  C  CA    . LEU C 1 118 ? 139.086 137.791 167.614 1.00 44.92  ? 118 LEU C CA    1 
ATOM   4484  C  C     . LEU C 1 118 ? 139.407 136.613 168.525 1.00 44.92  ? 118 LEU C C     1 
ATOM   4485  O  O     . LEU C 1 118 ? 140.553 136.452 168.960 1.00 44.92  ? 118 LEU C O     1 
ATOM   4486  C  CB    . LEU C 1 118 ? 138.556 138.966 168.436 1.00 44.92  ? 118 LEU C CB    1 
ATOM   4487  C  CG    . LEU C 1 118 ? 138.387 140.309 167.725 1.00 44.92  ? 118 LEU C CG    1 
ATOM   4488  C  CD1   . LEU C 1 118 ? 138.244 141.428 168.742 1.00 44.92  ? 118 LEU C CD1   1 
ATOM   4489  C  CD2   . LEU C 1 118 ? 139.554 140.578 166.792 1.00 44.92  ? 118 LEU C CD2   1 
ATOM   4490  N  N     . ASP C 1 119 ? 138.409 135.779 168.825 1.00 49.81  ? 119 ASP C N     1 
ATOM   4491  C  CA    . ASP C 1 119 ? 138.599 134.670 169.750 1.00 49.81  ? 119 ASP C CA    1 
ATOM   4492  C  C     . ASP C 1 119 ? 139.514 133.583 169.204 1.00 49.81  ? 119 ASP C C     1 
ATOM   4493  O  O     . ASP C 1 119 ? 139.922 132.704 169.969 1.00 49.81  ? 119 ASP C O     1 
ATOM   4494  C  CB    . ASP C 1 119 ? 137.245 134.061 170.118 1.00 49.81  ? 119 ASP C CB    1 
ATOM   4495  C  CG    . ASP C 1 119 ? 136.419 134.970 171.004 1.00 49.81  ? 119 ASP C CG    1 
ATOM   4496  O  OD1   . ASP C 1 119 ? 136.737 136.175 171.083 1.00 49.81  ? 119 ASP C OD1   1 
ATOM   4497  O  OD2   . ASP C 1 119 ? 135.450 134.480 171.622 1.00 49.81  ? 119 ASP C OD2   1 
ATOM   4498  N  N     . VAL C 1 120 ? 139.844 133.616 167.917 1.00 44.92  ? 120 VAL C N     1 
ATOM   4499  C  CA    . VAL C 1 120 ? 140.721 132.630 167.299 1.00 44.92  ? 120 VAL C CA    1 
ATOM   4500  C  C     . VAL C 1 120 ? 142.031 133.260 166.839 1.00 44.92  ? 120 VAL C C     1 
ATOM   4501  O  O     . VAL C 1 120 ? 143.113 132.792 167.196 1.00 44.92  ? 120 VAL C O     1 
ATOM   4502  C  CB    . VAL C 1 120 ? 140.010 131.917 166.127 1.00 44.92  ? 120 VAL C CB    1 
ATOM   4503  C  CG1   . VAL C 1 120 ? 140.947 130.921 165.466 1.00 44.92  ? 120 VAL C CG1   1 
ATOM   4504  C  CG2   . VAL C 1 120 ? 138.746 131.228 166.614 1.00 44.92  ? 120 VAL C CG2   1 
ATOM   4505  N  N     . ASN C 1 121 ? 141.950 134.327 166.043 1.00 46.50  ? 121 ASN C N     1 
ATOM   4506  C  CA    . ASN C 1 121 ? 143.156 134.910 165.462 1.00 46.50  ? 121 ASN C CA    1 
ATOM   4507  C  C     . ASN C 1 121 ? 143.998 135.619 166.516 1.00 46.50  ? 121 ASN C C     1 
ATOM   4508  O  O     . ASN C 1 121 ? 145.219 135.433 166.576 1.00 46.50  ? 121 ASN C O     1 
ATOM   4509  C  CB    . ASN C 1 121 ? 142.780 135.877 164.340 1.00 46.50  ? 121 ASN C CB    1 
ATOM   4510  C  CG    . ASN C 1 121 ? 142.050 135.195 163.203 1.00 46.50  ? 121 ASN C CG    1 
ATOM   4511  O  OD1   . ASN C 1 121 ? 141.763 134.002 163.263 1.00 46.50  ? 121 ASN C OD1   1 
ATOM   4512  N  ND2   . ASN C 1 121 ? 141.745 135.954 162.157 1.00 46.50  ? 121 ASN C ND2   1 
ATOM   4513  N  N     . LEU C 1 122 ? 143.366 136.437 167.356 1.00 45.57  ? 122 LEU C N     1 
ATOM   4514  C  CA    . LEU C 1 122 ? 144.086 137.283 168.302 1.00 45.57  ? 122 LEU C CA    1 
ATOM   4515  C  C     . LEU C 1 122 ? 144.177 136.672 169.694 1.00 45.57  ? 122 LEU C C     1 
ATOM   4516  O  O     . LEU C 1 122 ? 145.277 136.533 170.237 1.00 45.57  ? 122 LEU C O     1 
ATOM   4517  C  CB    . LEU C 1 122 ? 143.423 138.663 168.379 1.00 45.57  ? 122 LEU C CB    1 
ATOM   4518  C  CG    . LEU C 1 122 ? 144.108 139.696 169.276 1.00 45.57  ? 122 LEU C CG    1 
ATOM   4519  C  CD1   . LEU C 1 122 ? 145.588 139.798 168.945 1.00 45.57  ? 122 LEU C CD1   1 
ATOM   4520  C  CD2   . LEU C 1 122 ? 143.436 141.051 169.135 1.00 45.57  ? 122 LEU C CD2   1 
ATOM   4521  N  N     . MET C 1 123 ? 143.038 136.310 170.290 1.00 49.96  ? 123 MET C N     1 
ATOM   4522  C  CA    . MET C 1 123 ? 143.058 135.752 171.638 1.00 49.96  ? 123 MET C CA    1 
ATOM   4523  C  C     . MET C 1 123 ? 143.749 134.395 171.664 1.00 49.96  ? 123 MET C C     1 
ATOM   4524  O  O     . MET C 1 123 ? 144.496 134.090 172.601 1.00 49.96  ? 123 MET C O     1 
ATOM   4525  C  CB    . MET C 1 123 ? 141.636 135.644 172.184 1.00 49.96  ? 123 MET C CB    1 
ATOM   4526  C  CG    . MET C 1 123 ? 141.558 135.617 173.701 1.00 49.96  ? 123 MET C CG    1 
ATOM   4527  S  SD    . MET C 1 123 ? 140.275 134.509 174.308 1.00 49.96  ? 123 MET C SD    1 
ATOM   4528  C  CE    . MET C 1 123 ? 140.841 132.948 173.640 1.00 49.96  ? 123 MET C CE    1 
ATOM   4529  N  N     . GLY C 1 124 ? 143.507 133.565 170.648 1.00 45.87  ? 124 GLY C N     1 
ATOM   4530  C  CA    . GLY C 1 124 ? 144.156 132.265 170.596 1.00 45.87  ? 124 GLY C CA    1 
ATOM   4531  C  C     . GLY C 1 124 ? 145.663 132.367 170.462 1.00 45.87  ? 124 GLY C C     1 
ATOM   4532  O  O     . GLY C 1 124 ? 146.404 131.606 171.088 1.00 45.87  ? 124 GLY C O     1 
ATOM   4533  N  N     . THR C 1 125 ? 146.136 133.302 169.635 1.00 44.76  ? 125 THR C N     1 
ATOM   4534  C  CA    . THR C 1 125 ? 147.574 133.488 169.464 1.00 44.76  ? 125 THR C CA    1 
ATOM   4535  C  C     . THR C 1 125 ? 148.238 133.889 170.776 1.00 44.76  ? 125 THR C C     1 
ATOM   4536  O  O     . THR C 1 125 ? 149.286 133.347 171.147 1.00 44.76  ? 125 THR C O     1 
ATOM   4537  C  CB    . THR C 1 125 ? 147.840 134.535 168.381 1.00 44.76  ? 125 THR C CB    1 
ATOM   4538  O  OG1   . THR C 1 125 ? 147.603 133.961 167.090 1.00 44.76  ? 125 THR C OG1   1 
ATOM   4539  C  CG2   . THR C 1 125 ? 149.276 135.033 168.451 1.00 44.76  ? 125 THR C CG2   1 
ATOM   4540  N  N     . PHE C 1 126 ? 147.634 134.835 171.499 1.00 47.32  ? 126 PHE C N     1 
ATOM   4541  C  CA    . PHE C 1 126 ? 148.200 135.261 172.775 1.00 47.32  ? 126 PHE C CA    1 
ATOM   4542  C  C     . PHE C 1 126 ? 148.146 134.143 173.808 1.00 47.32  ? 126 PHE C C     1 
ATOM   4543  O  O     . PHE C 1 126 ? 149.068 133.996 174.619 1.00 47.32  ? 126 PHE C O     1 
ATOM   4544  C  CB    . PHE C 1 126 ? 147.471 136.502 173.288 1.00 47.32  ? 126 PHE C CB    1 
ATOM   4545  C  CG    . PHE C 1 126 ? 147.925 136.951 174.648 1.00 47.32  ? 126 PHE C CG    1 
ATOM   4546  C  CD1   . PHE C 1 126 ? 149.085 137.693 174.795 1.00 47.32  ? 126 PHE C CD1   1 
ATOM   4547  C  CD2   . PHE C 1 126 ? 147.191 136.635 175.780 1.00 47.32  ? 126 PHE C CD2   1 
ATOM   4548  C  CE1   . PHE C 1 126 ? 149.506 138.108 176.043 1.00 47.32  ? 126 PHE C CE1   1 
ATOM   4549  C  CE2   . PHE C 1 126 ? 147.607 137.046 177.030 1.00 47.32  ? 126 PHE C CE2   1 
ATOM   4550  C  CZ    . PHE C 1 126 ? 148.766 137.784 177.162 1.00 47.32  ? 126 PHE C CZ    1 
ATOM   4551  N  N     . ASN C 1 127 ? 147.069 133.355 173.804 1.00 45.28  ? 127 ASN C N     1 
ATOM   4552  C  CA    . ASN C 1 127 ? 146.968 132.229 174.727 1.00 45.28  ? 127 ASN C CA    1 
ATOM   4553  C  C     . ASN C 1 127 ? 148.087 131.223 174.487 1.00 45.28  ? 127 ASN C C     1 
ATOM   4554  O  O     . ASN C 1 127 ? 148.714 130.736 175.435 1.00 45.28  ? 127 ASN C O     1 
ATOM   4555  C  CB    . ASN C 1 127 ? 145.599 131.563 174.586 1.00 45.28  ? 127 ASN C CB    1 
ATOM   4556  C  CG    . ASN C 1 127 ? 145.492 130.274 175.375 1.00 45.28  ? 127 ASN C CG    1 
ATOM   4557  O  OD1   . ASN C 1 127 ? 146.074 130.139 176.451 1.00 45.28  ? 127 ASN C OD1   1 
ATOM   4558  N  ND2   . ASN C 1 127 ? 144.742 129.317 174.843 1.00 45.28  ? 127 ASN C ND2   1 
ATOM   4559  N  N     . VAL C 1 128 ? 148.341 130.885 173.221 1.00 40.67  ? 128 VAL C N     1 
ATOM   4560  C  CA    . VAL C 1 128 ? 149.418 129.950 172.906 1.00 40.67  ? 128 VAL C CA    1 
ATOM   4561  C  C     . VAL C 1 128 ? 150.767 130.540 173.297 1.00 40.67  ? 128 VAL C C     1 
ATOM   4562  O  O     . VAL C 1 128 ? 151.627 129.846 173.852 1.00 40.67  ? 128 VAL C O     1 
ATOM   4563  C  CB    . VAL C 1 128 ? 149.376 129.565 171.416 1.00 40.67  ? 128 VAL C CB    1 
ATOM   4564  C  CG1   . VAL C 1 128 ? 150.590 128.726 171.052 1.00 40.67  ? 128 VAL C CG1   1 
ATOM   4565  C  CG2   . VAL C 1 128 ? 148.094 128.817 171.098 1.00 40.67  ? 128 VAL C CG2   1 
ATOM   4566  N  N     . ILE C 1 129 ? 150.968 131.831 173.025 1.00 39.42  ? 129 ILE C N     1 
ATOM   4567  C  CA    . ILE C 1 129 ? 152.236 132.482 173.350 1.00 39.42  ? 129 ILE C CA    1 
ATOM   4568  C  C     . ILE C 1 129 ? 152.493 132.438 174.852 1.00 39.42  ? 129 ILE C C     1 
ATOM   4569  O  O     . ILE C 1 129 ? 153.589 132.084 175.302 1.00 39.42  ? 129 ILE C O     1 
ATOM   4570  C  CB    . ILE C 1 129 ? 152.248 133.927 172.822 1.00 39.42  ? 129 ILE C CB    1 
ATOM   4571  C  CG1   . ILE C 1 129 ? 152.470 133.946 171.309 1.00 39.42  ? 129 ILE C CG1   1 
ATOM   4572  C  CG2   . ILE C 1 129 ? 153.317 134.749 173.524 1.00 39.42  ? 129 ILE C CG2   1 
ATOM   4573  C  CD1   . ILE C 1 129 ? 152.240 135.303 170.683 1.00 39.42  ? 129 ILE C CD1   1 
ATOM   4574  N  N     . ARG C 1 130 ? 151.484 132.790 175.650 1.00 46.30  ? 130 ARG C N     1 
ATOM   4575  C  CA    . ARG C 1 130 ? 151.679 132.848 177.095 1.00 46.30  ? 130 ARG C CA    1 
ATOM   4576  C  C     . ARG C 1 130 ? 151.870 131.462 177.702 1.00 46.30  ? 130 ARG C C     1 
ATOM   4577  O  O     . ARG C 1 130 ? 152.608 131.318 178.683 1.00 46.30  ? 130 ARG C O     1 
ATOM   4578  C  CB    . ARG C 1 130 ? 150.503 133.575 177.750 1.00 46.30  ? 130 ARG C CB    1 
ATOM   4579  C  CG    . ARG C 1 130 ? 149.224 132.760 177.835 1.00 46.30  ? 130 ARG C CG    1 
ATOM   4580  C  CD    . ARG C 1 130 ? 148.096 133.543 178.476 1.00 46.30  ? 130 ARG C CD    1 
ATOM   4581  N  NE    . ARG C 1 130 ? 146.879 132.747 178.571 1.00 46.30  ? 130 ARG C NE    1 
ATOM   4582  C  CZ    . ARG C 1 130 ? 146.593 131.931 179.576 1.00 46.30  ? 130 ARG C CZ    1 
ATOM   4583  N  NH1   . ARG C 1 130 ? 147.414 131.785 180.602 1.00 46.30  ? 130 ARG C NH1   1 
ATOM   4584  N  NH2   . ARG C 1 130 ? 145.454 131.245 179.550 1.00 46.30  ? 130 ARG C NH2   1 
ATOM   4585  N  N     . LEU C 1 131 ? 151.223 130.437 177.144 1.00 44.52  ? 131 LEU C N     1 
ATOM   4586  C  CA    . LEU C 1 131 ? 151.398 129.088 177.670 1.00 44.52  ? 131 LEU C CA    1 
ATOM   4587  C  C     . LEU C 1 131 ? 152.719 128.474 177.221 1.00 44.52  ? 131 LEU C C     1 
ATOM   4588  O  O     . LEU C 1 131 ? 153.361 127.748 177.989 1.00 44.52  ? 131 LEU C O     1 
ATOM   4589  C  CB    . LEU C 1 131 ? 150.221 128.206 177.253 1.00 44.52  ? 131 LEU C CB    1 
ATOM   4590  C  CG    . LEU C 1 131 ? 148.930 128.480 178.026 1.00 44.52  ? 131 LEU C CG    1 
ATOM   4591  C  CD1   . LEU C 1 131 ? 147.844 127.491 177.649 1.00 44.52  ? 131 LEU C CD1   1 
ATOM   4592  C  CD2   . LEU C 1 131 ? 149.191 128.447 179.523 1.00 44.52  ? 131 LEU C CD2   1 
ATOM   4593  N  N     . VAL C 1 132 ? 153.141 128.752 175.986 1.00 43.75  ? 132 VAL C N     1 
ATOM   4594  C  CA    . VAL C 1 132 ? 154.397 128.196 175.491 1.00 43.75  ? 132 VAL C CA    1 
ATOM   4595  C  C     . VAL C 1 132 ? 155.583 128.857 176.183 1.00 43.75  ? 132 VAL C C     1 
ATOM   4596  O  O     . VAL C 1 132 ? 156.575 128.195 176.510 1.00 43.75  ? 132 VAL C O     1 
ATOM   4597  C  CB    . VAL C 1 132 ? 154.476 128.335 173.959 1.00 43.75  ? 132 VAL C CB    1 
ATOM   4598  C  CG1   . VAL C 1 132 ? 155.894 128.109 173.472 1.00 43.75  ? 132 VAL C CG1   1 
ATOM   4599  C  CG2   . VAL C 1 132 ? 153.529 127.350 173.294 1.00 43.75  ? 132 VAL C CG2   1 
ATOM   4600  N  N     . ALA C 1 133 ? 155.498 130.170 176.422 1.00 46.28  ? 133 ALA C N     1 
ATOM   4601  C  CA    . ALA C 1 133 ? 156.587 130.879 177.089 1.00 46.28  ? 133 ALA C CA    1 
ATOM   4602  C  C     . ALA C 1 133 ? 156.903 130.274 178.449 1.00 46.28  ? 133 ALA C C     1 
ATOM   4603  O  O     . ALA C 1 133 ? 158.059 130.304 178.888 1.00 46.28  ? 133 ALA C O     1 
ATOM   4604  C  CB    . ALA C 1 133 ? 156.240 132.360 177.234 1.00 46.28  ? 133 ALA C CB    1 
ATOM   4605  N  N     . GLY C 1 134 ? 155.897 129.725 179.131 1.00 50.82  ? 134 GLY C N     1 
ATOM   4606  C  CA    . GLY C 1 134 ? 156.164 128.995 180.358 1.00 50.82  ? 134 GLY C CA    1 
ATOM   4607  C  C     . GLY C 1 134 ? 156.952 127.723 180.111 1.00 50.82  ? 134 GLY C C     1 
ATOM   4608  O  O     . GLY C 1 134 ? 157.860 127.386 180.876 1.00 50.82  ? 134 GLY C O     1 
ATOM   4609  N  N     . GLU C 1 135 ? 156.614 126.998 179.042 1.00 52.24  ? 135 GLU C N     1 
ATOM   4610  C  CA    . GLU C 1 135 ? 157.355 125.788 178.701 1.00 52.24  ? 135 GLU C CA    1 
ATOM   4611  C  C     . GLU C 1 135 ? 158.783 126.113 178.284 1.00 52.24  ? 135 GLU C C     1 
ATOM   4612  O  O     . GLU C 1 135 ? 159.723 125.407 178.667 1.00 52.24  ? 135 GLU C O     1 
ATOM   4613  C  CB    . GLU C 1 135 ? 156.632 125.027 177.591 1.00 52.24  ? 135 GLU C CB    1 
ATOM   4614  C  CG    . GLU C 1 135 ? 155.339 124.367 178.034 1.00 52.24  ? 135 GLU C CG    1 
ATOM   4615  C  CD    . GLU C 1 135 ? 155.568 123.286 179.069 1.00 52.24  ? 135 GLU C CD    1 
ATOM   4616  O  OE1   . GLU C 1 135 ? 156.562 122.542 178.939 1.00 52.24  ? 135 GLU C OE1   1 
ATOM   4617  O  OE2   . GLU C 1 135 ? 154.756 123.179 180.012 1.00 52.24  ? 135 GLU C OE2   1 
ATOM   4618  N  N     . MET C 1 136 ? 158.966 127.175 177.495 1.00 47.88  ? 136 MET C N     1 
ATOM   4619  C  CA    . MET C 1 136 ? 160.304 127.550 177.056 1.00 47.88  ? 136 MET C CA    1 
ATOM   4620  C  C     . MET C 1 136 ? 161.157 128.094 178.193 1.00 47.88  ? 136 MET C C     1 
ATOM   4621  O  O     . MET C 1 136 ? 162.386 128.116 178.072 1.00 47.88  ? 136 MET C O     1 
ATOM   4622  C  CB    . MET C 1 136 ? 160.222 128.585 175.934 1.00 47.88  ? 136 MET C CB    1 
ATOM   4623  C  CG    . MET C 1 136 ? 159.654 128.051 174.632 1.00 47.88  ? 136 MET C CG    1 
ATOM   4624  S  SD    . MET C 1 136 ? 159.294 129.365 173.453 1.00 47.88  ? 136 MET C SD    1 
ATOM   4625  C  CE    . MET C 1 136 ? 159.277 128.442 171.920 1.00 47.88  ? 136 MET C CE    1 
ATOM   4626  N  N     . GLY C 1 137 ? 160.539 128.531 179.290 1.00 51.53  ? 137 GLY C N     1 
ATOM   4627  C  CA    . GLY C 1 137 ? 161.297 129.035 180.419 1.00 51.53  ? 137 GLY C CA    1 
ATOM   4628  C  C     . GLY C 1 137 ? 162.006 127.969 181.227 1.00 51.53  ? 137 GLY C C     1 
ATOM   4629  O  O     . GLY C 1 137 ? 162.867 128.310 182.044 1.00 51.53  ? 137 GLY C O     1 
ATOM   4630  N  N     . GLN C 1 138 ? 161.667 126.698 181.020 1.00 53.82  ? 138 GLN C N     1 
ATOM   4631  C  CA    . GLN C 1 138 ? 162.326 125.601 181.714 1.00 53.82  ? 138 GLN C CA    1 
ATOM   4632  C  C     . GLN C 1 138 ? 163.571 125.103 180.994 1.00 53.82  ? 138 GLN C C     1 
ATOM   4633  O  O     . GLN C 1 138 ? 164.283 124.252 181.537 1.00 53.82  ? 138 GLN C O     1 
ATOM   4634  C  CB    . GLN C 1 138 ? 161.351 124.433 181.904 1.00 53.82  ? 138 GLN C CB    1 
ATOM   4635  C  CG    . GLN C 1 138 ? 159.917 124.851 182.195 1.00 53.82  ? 138 GLN C CG    1 
ATOM   4636  C  CD    . GLN C 1 138 ? 159.806 125.783 183.386 1.00 53.82  ? 138 GLN C CD    1 
ATOM   4637  O  OE1   . GLN C 1 138 ? 160.489 125.606 184.395 1.00 53.82  ? 138 GLN C OE1   1 
ATOM   4638  N  NE2   . GLN C 1 138 ? 158.942 126.785 183.274 1.00 53.82  ? 138 GLN C NE2   1 
ATOM   4639  N  N     . ASN C 1 139 ? 163.849 125.607 179.795 1.00 54.23  ? 139 ASN C N     1 
ATOM   4640  C  CA    . ASN C 1 139 ? 165.015 125.176 179.040 1.00 54.23  ? 139 ASN C CA    1 
ATOM   4641  C  C     . ASN C 1 139 ? 166.278 125.826 179.588 1.00 54.23  ? 139 ASN C C     1 
ATOM   4642  O  O     . ASN C 1 139 ? 166.268 126.991 179.996 1.00 54.23  ? 139 ASN C O     1 
ATOM   4643  C  CB    . ASN C 1 139 ? 164.852 125.522 177.560 1.00 54.23  ? 139 ASN C CB    1 
ATOM   4644  C  CG    . ASN C 1 139 ? 163.595 124.929 176.958 1.00 54.23  ? 139 ASN C CG    1 
ATOM   4645  O  OD1   . ASN C 1 139 ? 163.019 123.986 177.500 1.00 54.23  ? 139 ASN C OD1   1 
ATOM   4646  N  ND2   . ASN C 1 139 ? 163.162 125.481 175.831 1.00 54.23  ? 139 ASN C ND2   1 
ATOM   4647  N  N     . GLU C 1 140 ? 167.364 125.066 179.598 1.00 61.42  ? 140 GLU C N     1 
ATOM   4648  C  CA    . GLU C 1 140 ? 168.660 125.632 179.944 1.00 61.42  ? 140 GLU C CA    1 
ATOM   4649  C  C     . GLU C 1 140 ? 169.074 126.630 178.869 1.00 61.42  ? 140 GLU C C     1 
ATOM   4650  O  O     . GLU C 1 140 ? 168.947 126.332 177.675 1.00 61.42  ? 140 GLU C O     1 
ATOM   4651  C  CB    . GLU C 1 140 ? 169.713 124.534 180.082 1.00 61.42  ? 140 GLU C CB    1 
ATOM   4652  C  CG    . GLU C 1 140 ? 169.191 123.234 180.674 1.00 61.42  ? 140 GLU C CG    1 
ATOM   4653  C  CD    . GLU C 1 140 ? 168.705 122.262 179.616 1.00 61.42  ? 140 GLU C CD    1 
ATOM   4654  O  OE1   . GLU C 1 140 ? 167.834 122.646 178.807 1.00 61.42  ? 140 GLU C OE1   1 
ATOM   4655  O  OE2   . GLU C 1 140 ? 169.195 121.113 179.592 1.00 61.42  ? 140 GLU C OE2   1 
ATOM   4656  N  N     . PRO C 1 141 ? 169.549 127.817 179.241 1.00 60.24  ? 141 PRO C N     1 
ATOM   4657  C  CA    . PRO C 1 141 ? 169.880 128.826 178.228 1.00 60.24  ? 141 PRO C CA    1 
ATOM   4658  C  C     . PRO C 1 141 ? 170.974 128.342 177.287 1.00 60.24  ? 141 PRO C C     1 
ATOM   4659  O  O     . PRO C 1 141 ? 171.928 127.678 177.697 1.00 60.24  ? 141 PRO C O     1 
ATOM   4660  C  CB    . PRO C 1 141 ? 170.342 130.027 179.061 1.00 60.24  ? 141 PRO C CB    1 
ATOM   4661  C  CG    . PRO C 1 141 ? 170.774 129.441 180.364 1.00 60.24  ? 141 PRO C CG    1 
ATOM   4662  C  CD    . PRO C 1 141 ? 169.864 128.275 180.605 1.00 60.24  ? 141 PRO C CD    1 
ATOM   4663  N  N     . ASP C 1 142 ? 170.820 128.684 176.012 1.00 68.45  ? 142 ASP C N     1 
ATOM   4664  C  CA    . ASP C 1 142 ? 171.814 128.352 175.005 1.00 68.45  ? 142 ASP C CA    1 
ATOM   4665  C  C     . ASP C 1 142 ? 173.067 129.201 175.230 1.00 68.45  ? 142 ASP C C     1 
ATOM   4666  O  O     . ASP C 1 142 ? 173.043 130.204 175.949 1.00 68.45  ? 142 ASP C O     1 
ATOM   4667  C  CB    . ASP C 1 142 ? 171.214 128.566 173.608 1.00 68.45  ? 142 ASP C CB    1 
ATOM   4668  C  CG    . ASP C 1 142 ? 172.255 128.635 172.509 1.00 68.45  ? 142 ASP C CG    1 
ATOM   4669  O  OD1   . ASP C 1 142 ? 173.243 127.875 172.575 1.00 68.45  ? 142 ASP C OD1   1 
ATOM   4670  O  OD2   . ASP C 1 142 ? 172.085 129.450 171.578 1.00 68.45  ? 142 ASP C OD2   1 
ATOM   4671  N  N     . GLN C 1 143 ? 174.179 128.780 174.618 1.00 72.37  ? 143 GLN C N     1 
ATOM   4672  C  CA    . GLN C 1 143 ? 175.431 129.516 174.780 1.00 72.37  ? 143 GLN C CA    1 
ATOM   4673  C  C     . GLN C 1 143 ? 175.320 130.958 174.304 1.00 72.37  ? 143 GLN C C     1 
ATOM   4674  O  O     . GLN C 1 143 ? 176.115 131.803 174.732 1.00 72.37  ? 143 GLN C O     1 
ATOM   4675  C  CB    . GLN C 1 143 ? 176.577 128.762 174.079 1.00 72.37  ? 143 GLN C CB    1 
ATOM   4676  C  CG    . GLN C 1 143 ? 176.354 128.252 172.634 1.00 72.37  ? 143 GLN C CG    1 
ATOM   4677  C  CD    . GLN C 1 143 ? 175.963 129.300 171.597 1.00 72.37  ? 143 GLN C CD    1 
ATOM   4678  O  OE1   . GLN C 1 143 ? 176.201 130.493 171.761 1.00 72.37  ? 143 GLN C OE1   1 
ATOM   4679  N  NE2   . GLN C 1 143 ? 175.350 128.840 170.512 1.00 72.37  ? 143 GLN C NE2   1 
ATOM   4680  N  N     . GLY C 1 144 ? 174.361 131.258 173.436 1.00 66.51  ? 144 GLY C N     1 
ATOM   4681  C  CA    . GLY C 1 144 ? 174.024 132.615 173.066 1.00 66.51  ? 144 GLY C CA    1 
ATOM   4682  C  C     . GLY C 1 144 ? 172.971 133.259 173.939 1.00 66.51  ? 144 GLY C C     1 
ATOM   4683  O  O     . GLY C 1 144 ? 172.527 134.372 173.636 1.00 66.51  ? 144 GLY C O     1 
ATOM   4684  N  N     . GLY C 1 145 ? 172.553 132.594 175.015 1.00 59.70  ? 145 GLY C N     1 
ATOM   4685  C  CA    . GLY C 1 145 ? 171.543 133.118 175.908 1.00 59.70  ? 145 GLY C CA    1 
ATOM   4686  C  C     . GLY C 1 145 ? 170.112 132.877 175.485 1.00 59.70  ? 145 GLY C C     1 
ATOM   4687  O  O     . GLY C 1 145 ? 169.196 133.344 176.173 1.00 59.70  ? 145 GLY C O     1 
ATOM   4688  N  N     . GLN C 1 146 ? 169.885 132.167 174.385 1.00 52.80  ? 146 GLN C N     1 
ATOM   4689  C  CA    . GLN C 1 146 ? 168.544 131.954 173.863 1.00 52.80  ? 146 GLN C CA    1 
ATOM   4690  C  C     . GLN C 1 146 ? 167.884 130.752 174.526 1.00 52.80  ? 146 GLN C C     1 
ATOM   4691  O  O     . GLN C 1 146 ? 168.539 129.760 174.858 1.00 52.80  ? 146 GLN C O     1 
ATOM   4692  C  CB    . GLN C 1 146 ? 168.583 131.757 172.347 1.00 52.80  ? 146 GLN C CB    1 
ATOM   4693  C  CG    . GLN C 1 146 ? 167.255 132.004 171.653 1.00 52.80  ? 146 GLN C CG    1 
ATOM   4694  C  CD    . GLN C 1 146 ? 167.327 131.763 170.159 1.00 52.80  ? 146 GLN C CD    1 
ATOM   4695  O  OE1   . GLN C 1 146 ? 167.277 132.701 169.364 1.00 52.80  ? 146 GLN C OE1   1 
ATOM   4696  N  NE2   . GLN C 1 146 ? 167.447 130.499 169.769 1.00 52.80  ? 146 GLN C NE2   1 
ATOM   4697  N  N     . ARG C 1 147 ? 166.572 130.853 174.720 1.00 48.24  ? 147 ARG C N     1 
ATOM   4698  C  CA    . ARG C 1 147 ? 165.774 129.759 175.255 1.00 48.24  ? 147 ARG C CA    1 
ATOM   4699  C  C     . ARG C 1 147 ? 164.709 129.255 174.297 1.00 48.24  ? 147 ARG C C     1 
ATOM   4700  O  O     . ARG C 1 147 ? 164.307 128.094 174.403 1.00 48.24  ? 147 ARG C O     1 
ATOM   4701  C  CB    . ARG C 1 147 ? 165.096 130.177 176.569 1.00 48.24  ? 147 ARG C CB    1 
ATOM   4702  C  CG    . ARG C 1 147 ? 165.977 130.035 177.797 1.00 48.24  ? 147 ARG C CG    1 
ATOM   4703  C  CD    . ARG C 1 147 ? 165.162 130.163 179.073 1.00 48.24  ? 147 ARG C CD    1 
ATOM   4704  N  NE    . ARG C 1 147 ? 165.984 129.999 180.266 1.00 48.24  ? 147 ARG C NE    1 
ATOM   4705  C  CZ    . ARG C 1 147 ? 166.587 130.992 180.904 1.00 48.24  ? 147 ARG C CZ    1 
ATOM   4706  N  NH1   . ARG C 1 147 ? 166.483 132.244 180.490 1.00 48.24  ? 147 ARG C NH1   1 
ATOM   4707  N  NH2   . ARG C 1 147 ? 167.313 130.723 181.985 1.00 48.24  ? 147 ARG C NH2   1 
ATOM   4708  N  N     . GLY C 1 148 ? 164.243 130.084 173.372 1.00 41.57  ? 148 GLY C N     1 
ATOM   4709  C  CA    . GLY C 1 148 ? 163.243 129.651 172.414 1.00 41.57  ? 148 GLY C CA    1 
ATOM   4710  C  C     . GLY C 1 148 ? 162.902 130.783 171.471 1.00 41.57  ? 148 GLY C C     1 
ATOM   4711  O  O     . GLY C 1 148 ? 163.279 131.940 171.684 1.00 41.57  ? 148 GLY C O     1 
ATOM   4712  N  N     . VAL C 1 149 ? 162.180 130.425 170.411 1.00 34.33  ? 149 VAL C N     1 
ATOM   4713  C  CA    . VAL C 1 149 ? 161.738 131.370 169.393 1.00 34.33  ? 149 VAL C CA    1 
ATOM   4714  C  C     . VAL C 1 149 ? 160.246 131.171 169.171 1.00 34.33  ? 149 VAL C C     1 
ATOM   4715  O  O     . VAL C 1 149 ? 159.784 130.035 169.022 1.00 34.33  ? 149 VAL C O     1 
ATOM   4716  C  CB    . VAL C 1 149 ? 162.505 131.195 168.067 1.00 34.33  ? 149 VAL C CB    1 
ATOM   4717  C  CG1   . VAL C 1 149 ? 162.199 132.346 167.123 1.00 34.33  ? 149 VAL C CG1   1 
ATOM   4718  C  CG2   . VAL C 1 149 ? 164.001 131.094 168.317 1.00 34.33  ? 149 VAL C CG2   1 
ATOM   4719  N  N     . ILE C 1 150 ? 159.497 132.270 169.149 1.00 32.36  ? 150 ILE C N     1 
ATOM   4720  C  CA    . ILE C 1 150 ? 158.065 132.250 168.879 1.00 32.36  ? 150 ILE C CA    1 
ATOM   4721  C  C     . ILE C 1 150 ? 157.813 133.062 167.618 1.00 32.36  ? 150 ILE C C     1 
ATOM   4722  O  O     . ILE C 1 150 ? 158.249 134.215 167.519 1.00 32.36  ? 150 ILE C O     1 
ATOM   4723  C  CB    . ILE C 1 150 ? 157.252 132.806 170.061 1.00 32.36  ? 150 ILE C CB    1 
ATOM   4724  C  CG1   . ILE C 1 150 ? 157.630 132.083 171.355 1.00 32.36  ? 150 ILE C CG1   1 
ATOM   4725  C  CG2   . ILE C 1 150 ? 155.763 132.671 169.793 1.00 32.36  ? 150 ILE C CG2   1 
ATOM   4726  C  CD1   . ILE C 1 150 ? 156.909 132.604 172.577 1.00 32.36  ? 150 ILE C CD1   1 
ATOM   4727  N  N     . ILE C 1 151 ? 157.113 132.464 166.659 1.00 31.38  ? 151 ILE C N     1 
ATOM   4728  C  CA    . ILE C 1 151 ? 156.838 133.089 165.370 1.00 31.38  ? 151 ILE C CA    1 
ATOM   4729  C  C     . ILE C 1 151 ? 155.332 133.124 165.166 1.00 31.38  ? 151 ILE C C     1 
ATOM   4730  O  O     . ILE C 1 151 ? 154.679 132.074 165.138 1.00 31.38  ? 151 ILE C O     1 
ATOM   4731  C  CB    . ILE C 1 151 ? 157.529 132.346 164.217 1.00 31.38  ? 151 ILE C CB    1 
ATOM   4732  C  CG1   . ILE C 1 151 ? 159.042 132.304 164.439 1.00 31.38  ? 151 ILE C CG1   1 
ATOM   4733  C  CG2   . ILE C 1 151 ? 157.202 133.005 162.887 1.00 31.38  ? 151 ILE C CG2   1 
ATOM   4734  C  CD1   . ILE C 1 151 ? 159.769 131.376 163.496 1.00 31.38  ? 151 ILE C CD1   1 
ATOM   4735  N  N     . ASN C 1 152 ? 154.784 134.325 165.022 1.00 31.70  ? 152 ASN C N     1 
ATOM   4736  C  CA    . ASN C 1 152 ? 153.368 134.514 164.750 1.00 31.70  ? 152 ASN C CA    1 
ATOM   4737  C  C     . ASN C 1 152 ? 153.146 134.688 163.251 1.00 31.70  ? 152 ASN C C     1 
ATOM   4738  O  O     . ASN C 1 152 ? 154.089 134.762 162.461 1.00 31.70  ? 152 ASN C O     1 
ATOM   4739  C  CB    . ASN C 1 152 ? 152.826 135.722 165.519 1.00 31.70  ? 152 ASN C CB    1 
ATOM   4740  C  CG    . ASN C 1 152 ? 153.482 135.890 166.873 1.00 31.70  ? 152 ASN C CG    1 
ATOM   4741  O  OD1   . ASN C 1 152 ? 153.480 134.974 167.694 1.00 31.70  ? 152 ASN C OD1   1 
ATOM   4742  N  ND2   . ASN C 1 152 ? 154.049 137.066 167.114 1.00 31.70  ? 152 ASN C ND2   1 
ATOM   4743  N  N     . THR C 1 153 ? 151.874 134.754 162.863 1.00 35.34  ? 153 THR C N     1 
ATOM   4744  C  CA    . THR C 1 153 ? 151.492 134.908 161.461 1.00 35.34  ? 153 THR C CA    1 
ATOM   4745  C  C     . THR C 1 153 ? 150.406 135.974 161.366 1.00 35.34  ? 153 THR C C     1 
ATOM   4746  O  O     . THR C 1 153 ? 149.222 135.688 161.570 1.00 35.34  ? 153 THR C O     1 
ATOM   4747  C  CB    . THR C 1 153 ? 151.016 133.586 160.866 1.00 35.34  ? 153 THR C CB    1 
ATOM   4748  O  OG1   . THR C 1 153 ? 152.056 132.607 160.983 1.00 35.34  ? 153 THR C OG1   1 
ATOM   4749  C  CG2   . THR C 1 153 ? 150.663 133.760 159.397 1.00 35.34  ? 153 THR C CG2   1 
ATOM   4750  N  N     . ALA C 1 154 ? 150.815 137.201 161.063 1.00 39.16  ? 154 ALA C N     1 
ATOM   4751  C  CA    . ALA C 1 154 ? 149.885 138.270 160.734 1.00 39.16  ? 154 ALA C CA    1 
ATOM   4752  C  C     . ALA C 1 154 ? 149.549 138.181 159.247 1.00 39.16  ? 154 ALA C C     1 
ATOM   4753  O  O     . ALA C 1 154 ? 149.813 137.174 158.585 1.00 39.16  ? 154 ALA C O     1 
ATOM   4754  C  CB    . ALA C 1 154 ? 150.472 139.624 161.117 1.00 39.16  ? 154 ALA C CB    1 
ATOM   4755  N  N     . SER C 1 155 ? 148.945 139.233 158.703 1.00 41.40  ? 155 SER C N     1 
ATOM   4756  C  CA    . SER C 1 155 ? 148.669 139.302 157.277 1.00 41.40  ? 155 SER C CA    1 
ATOM   4757  C  C     . SER C 1 155 ? 148.918 140.722 156.792 1.00 41.40  ? 155 SER C C     1 
ATOM   4758  O  O     . SER C 1 155 ? 149.039 141.661 157.583 1.00 41.40  ? 155 SER C O     1 
ATOM   4759  C  CB    . SER C 1 155 ? 147.233 138.866 156.960 1.00 41.40  ? 155 SER C CB    1 
ATOM   4760  O  OG    . SER C 1 155 ? 147.000 138.868 155.562 1.00 41.40  ? 155 SER C OG    1 
ATOM   4761  N  N     . VAL C 1 156 ? 149.002 140.871 155.468 1.00 42.64  ? 156 VAL C N     1 
ATOM   4762  C  CA    . VAL C 1 156 ? 149.067 142.200 154.876 1.00 42.64  ? 156 VAL C CA    1 
ATOM   4763  C  C     . VAL C 1 156 ? 147.771 142.970 155.087 1.00 42.64  ? 156 VAL C C     1 
ATOM   4764  O  O     . VAL C 1 156 ? 147.744 144.193 154.906 1.00 42.64  ? 156 VAL C O     1 
ATOM   4765  C  CB    . VAL C 1 156 ? 149.407 142.109 153.378 1.00 42.64  ? 156 VAL C CB    1 
ATOM   4766  C  CG1   . VAL C 1 156 ? 150.791 141.511 153.186 1.00 42.64  ? 156 VAL C CG1   1 
ATOM   4767  C  CG2   . VAL C 1 156 ? 148.358 141.287 152.646 1.00 42.64  ? 156 VAL C CG2   1 
ATOM   4768  N  N     . ALA C 1 157 ? 146.689 142.283 155.463 1.00 42.59  ? 157 ALA C N     1 
ATOM   4769  C  CA    . ALA C 1 157 ? 145.462 142.966 155.850 1.00 42.59  ? 157 ALA C CA    1 
ATOM   4770  C  C     . ALA C 1 157 ? 145.656 143.852 157.072 1.00 42.59  ? 157 ALA C C     1 
ATOM   4771  O  O     . ALA C 1 157 ? 144.887 144.799 157.266 1.00 42.59  ? 157 ALA C O     1 
ATOM   4772  C  CB    . ALA C 1 157 ? 144.354 141.946 156.114 1.00 42.59  ? 157 ALA C CB    1 
ATOM   4773  N  N     . ALA C 1 158 ? 146.666 143.570 157.898 1.00 43.37  ? 158 ALA C N     1 
ATOM   4774  C  CA    . ALA C 1 158 ? 146.980 144.431 159.031 1.00 43.37  ? 158 ALA C CA    1 
ATOM   4775  C  C     . ALA C 1 158 ? 147.540 145.779 158.604 1.00 43.37  ? 158 ALA C C     1 
ATOM   4776  O  O     . ALA C 1 158 ? 147.617 146.689 159.436 1.00 43.37  ? 158 ALA C O     1 
ATOM   4777  C  CB    . ALA C 1 158 ? 147.969 143.731 159.964 1.00 43.37  ? 158 ALA C CB    1 
ATOM   4778  N  N     . PHE C 1 159 ? 147.933 145.929 157.341 1.00 42.81  ? 159 PHE C N     1 
ATOM   4779  C  CA    . PHE C 1 159 ? 148.467 147.178 156.816 1.00 42.81  ? 159 PHE C CA    1 
ATOM   4780  C  C     . PHE C 1 159 ? 147.567 147.797 155.758 1.00 42.81  ? 159 PHE C C     1 
ATOM   4781  O  O     . PHE C 1 159 ? 147.279 148.996 155.815 1.00 42.81  ? 159 PHE C O     1 
ATOM   4782  C  CB    . PHE C 1 159 ? 149.870 146.949 156.237 1.00 42.81  ? 159 PHE C CB    1 
ATOM   4783  C  CG    . PHE C 1 159 ? 150.862 146.430 157.238 1.00 42.81  ? 159 PHE C CG    1 
ATOM   4784  C  CD1   . PHE C 1 159 ? 151.240 147.203 158.322 1.00 42.81  ? 159 PHE C CD1   1 
ATOM   4785  C  CD2   . PHE C 1 159 ? 151.416 145.170 157.094 1.00 42.81  ? 159 PHE C CD2   1 
ATOM   4786  C  CE1   . PHE C 1 159 ? 152.153 146.728 159.244 1.00 42.81  ? 159 PHE C CE1   1 
ATOM   4787  C  CE2   . PHE C 1 159 ? 152.329 144.690 158.012 1.00 42.81  ? 159 PHE C CE2   1 
ATOM   4788  C  CZ    . PHE C 1 159 ? 152.698 145.470 159.088 1.00 42.81  ? 159 PHE C CZ    1 
ATOM   4789  N  N     . GLU C 1 160 ? 147.112 147.005 154.787 1.00 46.45  ? 160 GLU C N     1 
ATOM   4790  C  CA    . GLU C 1 160 ? 146.220 147.472 153.726 1.00 46.45  ? 160 GLU C CA    1 
ATOM   4791  C  C     . GLU C 1 160 ? 145.004 146.551 153.701 1.00 46.45  ? 160 GLU C C     1 
ATOM   4792  O  O     . GLU C 1 160 ? 144.964 145.581 152.940 1.00 46.45  ? 160 GLU C O     1 
ATOM   4793  C  CB    . GLU C 1 160 ? 146.932 147.498 152.375 1.00 46.45  ? 160 GLU C CB    1 
ATOM   4794  C  CG    . GLU C 1 160 ? 148.241 148.268 152.370 1.00 46.45  ? 160 GLU C CG    1 
ATOM   4795  C  CD    . GLU C 1 160 ? 149.453 147.357 152.394 1.00 46.45  ? 160 GLU C CD    1 
ATOM   4796  O  OE1   . GLU C 1 160 ? 149.385 146.259 151.801 1.00 46.45  ? 160 GLU C OE1   1 
ATOM   4797  O  OE2   . GLU C 1 160 ? 150.474 147.738 153.003 1.00 46.45  ? 160 GLU C OE2   1 
ATOM   4798  N  N     . GLY C 1 161 ? 144.014 146.853 154.538 1.00 42.04  ? 161 GLY C N     1 
ATOM   4799  C  CA    . GLY C 1 161 ? 142.788 146.083 154.535 1.00 42.04  ? 161 GLY C CA    1 
ATOM   4800  C  C     . GLY C 1 161 ? 141.882 146.457 153.376 1.00 42.04  ? 161 GLY C C     1 
ATOM   4801  O  O     . GLY C 1 161 ? 141.836 147.603 152.933 1.00 42.04  ? 161 GLY C O     1 
ATOM   4802  N  N     . GLN C 1 162 ? 141.143 145.468 152.888 1.00 46.95  ? 162 GLN C N     1 
ATOM   4803  C  CA    . GLN C 1 162 ? 140.204 145.667 151.795 1.00 46.95  ? 162 GLN C CA    1 
ATOM   4804  C  C     . GLN C 1 162 ? 138.781 145.774 152.329 1.00 46.95  ? 162 GLN C C     1 
ATOM   4805  O  O     . GLN C 1 162 ? 138.519 145.605 153.522 1.00 46.95  ? 162 GLN C O     1 
ATOM   4806  C  CB    . GLN C 1 162 ? 140.309 144.527 150.778 1.00 46.95  ? 162 GLN C CB    1 
ATOM   4807  C  CG    . GLN C 1 162 ? 141.681 144.378 150.150 1.00 46.95  ? 162 GLN C CG    1 
ATOM   4808  C  CD    . GLN C 1 162 ? 141.707 143.329 149.059 1.00 46.95  ? 162 GLN C CD    1 
ATOM   4809  O  OE1   . GLN C 1 162 ? 141.410 142.160 149.300 1.00 46.95  ? 162 GLN C OE1   1 
ATOM   4810  N  NE2   . GLN C 1 162 ? 142.060 143.743 147.848 1.00 46.95  ? 162 GLN C NE2   1 
ATOM   4811  N  N     . VAL C 1 163 ? 137.854 146.068 151.420 1.00 42.47  ? 163 VAL C N     1 
ATOM   4812  C  CA    . VAL C 1 163 ? 136.450 146.201 151.793 1.00 42.47  ? 163 VAL C CA    1 
ATOM   4813  C  C     . VAL C 1 163 ? 135.934 144.845 152.255 1.00 42.47  ? 163 VAL C C     1 
ATOM   4814  O  O     . VAL C 1 163 ? 135.962 143.863 151.504 1.00 42.47  ? 163 VAL C O     1 
ATOM   4815  C  CB    . VAL C 1 163 ? 135.620 146.746 150.625 1.00 42.47  ? 163 VAL C CB    1 
ATOM   4816  C  CG1   . VAL C 1 163 ? 134.136 146.628 150.931 1.00 42.47  ? 163 VAL C CG1   1 
ATOM   4817  C  CG2   . VAL C 1 163 ? 135.997 148.189 150.338 1.00 42.47  ? 163 VAL C CG2   1 
ATOM   4818  N  N     . GLY C 1 164 ? 135.460 144.786 153.498 1.00 42.91  ? 164 GLY C N     1 
ATOM   4819  C  CA    . GLY C 1 164 ? 134.972 143.566 154.100 1.00 42.91  ? 164 GLY C CA    1 
ATOM   4820  C  C     . GLY C 1 164 ? 135.914 142.964 155.119 1.00 42.91  ? 164 GLY C C     1 
ATOM   4821  O  O     . GLY C 1 164 ? 135.461 142.226 156.004 1.00 42.91  ? 164 GLY C O     1 
ATOM   4822  N  N     . GLN C 1 165 ? 137.208 143.261 155.021 1.00 42.26  ? 165 GLN C N     1 
ATOM   4823  C  CA    . GLN C 1 165 ? 138.208 142.729 155.946 1.00 42.26  ? 165 GLN C CA    1 
ATOM   4824  C  C     . GLN C 1 165 ? 138.399 143.675 157.133 1.00 42.26  ? 165 GLN C C     1 
ATOM   4825  O  O     . GLN C 1 165 ? 139.492 144.162 157.415 1.00 42.26  ? 165 GLN C O     1 
ATOM   4826  C  CB    . GLN C 1 165 ? 139.523 142.483 155.217 1.00 42.26  ? 165 GLN C CB    1 
ATOM   4827  C  CG    . GLN C 1 165 ? 139.443 141.427 154.131 1.00 42.26  ? 165 GLN C CG    1 
ATOM   4828  C  CD    . GLN C 1 165 ? 140.753 141.260 153.389 1.00 42.26  ? 165 GLN C CD    1 
ATOM   4829  O  OE1   . GLN C 1 165 ? 141.723 141.969 153.655 1.00 42.26  ? 165 GLN C OE1   1 
ATOM   4830  N  NE2   . GLN C 1 165 ? 140.787 140.321 152.452 1.00 42.26  ? 165 GLN C NE2   1 
ATOM   4831  N  N     . ALA C 1 166 ? 137.296 143.936 157.832 1.00 39.22  ? 166 ALA C N     1 
ATOM   4832  C  CA    . ALA C 1 166 ? 137.345 144.788 159.013 1.00 39.22  ? 166 ALA C CA    1 
ATOM   4833  C  C     . ALA C 1 166 ? 137.602 143.989 160.283 1.00 39.22  ? 166 ALA C C     1 
ATOM   4834  O  O     . ALA C 1 166 ? 138.364 144.431 161.149 1.00 39.22  ? 166 ALA C O     1 
ATOM   4835  C  CB    . ALA C 1 166 ? 136.042 145.580 159.149 1.00 39.22  ? 166 ALA C CB    1 
ATOM   4836  N  N     . ALA C 1 167 ? 136.980 142.816 160.412 1.00 38.18  ? 167 ALA C N     1 
ATOM   4837  C  CA    . ALA C 1 167 ? 137.261 141.955 161.554 1.00 38.18  ? 167 ALA C CA    1 
ATOM   4838  C  C     . ALA C 1 167 ? 138.585 141.222 161.382 1.00 38.18  ? 167 ALA C C     1 
ATOM   4839  O  O     . ALA C 1 167 ? 139.307 141.000 162.361 1.00 38.18  ? 167 ALA C O     1 
ATOM   4840  C  CB    . ALA C 1 167 ? 136.121 140.956 161.753 1.00 38.18  ? 167 ALA C CB    1 
ATOM   4841  N  N     . TYR C 1 168 ? 138.913 140.833 160.148 1.00 37.63  ? 168 TYR C N     1 
ATOM   4842  C  CA    . TYR C 1 168 ? 140.188 140.171 159.890 1.00 37.63  ? 168 TYR C CA    1 
ATOM   4843  C  C     . TYR C 1 168 ? 141.363 141.096 160.182 1.00 37.63  ? 168 TYR C C     1 
ATOM   4844  O  O     . TYR C 1 168 ? 142.347 140.683 160.806 1.00 37.63  ? 168 TYR C O     1 
ATOM   4845  C  CB    . TYR C 1 168 ? 140.235 139.680 158.444 1.00 37.63  ? 168 TYR C CB    1 
ATOM   4846  C  CG    . TYR C 1 168 ? 141.331 138.678 158.166 1.00 37.63  ? 168 TYR C CG    1 
ATOM   4847  C  CD1   . TYR C 1 168 ? 141.354 137.448 158.810 1.00 37.63  ? 168 TYR C CD1   1 
ATOM   4848  C  CD2   . TYR C 1 168 ? 142.341 138.959 157.256 1.00 37.63  ? 168 TYR C CD2   1 
ATOM   4849  C  CE1   . TYR C 1 168 ? 142.353 136.529 158.558 1.00 37.63  ? 168 TYR C CE1   1 
ATOM   4850  C  CE2   . TYR C 1 168 ? 143.343 138.045 156.998 1.00 37.63  ? 168 TYR C CE2   1 
ATOM   4851  C  CZ    . TYR C 1 168 ? 143.344 136.832 157.651 1.00 37.63  ? 168 TYR C CZ    1 
ATOM   4852  O  OH    . TYR C 1 168 ? 144.341 135.918 157.397 1.00 37.63  ? 168 TYR C OH    1 
ATOM   4853  N  N     . SER C 1 169 ? 141.278 142.353 159.739 1.00 38.25  ? 169 SER C N     1 
ATOM   4854  C  CA    . SER C 1 169 ? 142.374 143.291 159.959 1.00 38.25  ? 169 SER C CA    1 
ATOM   4855  C  C     . SER C 1 169 ? 142.507 143.669 161.427 1.00 38.25  ? 169 SER C C     1 
ATOM   4856  O  O     . SER C 1 169 ? 143.622 143.903 161.905 1.00 38.25  ? 169 SER C O     1 
ATOM   4857  C  CB    . SER C 1 169 ? 142.176 144.543 159.106 1.00 38.25  ? 169 SER C CB    1 
ATOM   4858  O  OG    . SER C 1 169 ? 142.431 144.273 157.739 1.00 38.25  ? 169 SER C OG    1 
ATOM   4859  N  N     . ALA C 1 170 ? 141.388 143.745 162.152 1.00 36.03  ? 170 ALA C N     1 
ATOM   4860  C  CA    . ALA C 1 170 ? 141.449 144.067 163.573 1.00 36.03  ? 170 ALA C CA    1 
ATOM   4861  C  C     . ALA C 1 170 ? 142.213 143.000 164.346 1.00 36.03  ? 170 ALA C C     1 
ATOM   4862  O  O     . ALA C 1 170 ? 143.027 143.317 165.221 1.00 36.03  ? 170 ALA C O     1 
ATOM   4863  C  CB    . ALA C 1 170 ? 140.038 144.233 164.136 1.00 36.03  ? 170 ALA C CB    1 
ATOM   4864  N  N     . SER C 1 171 ? 141.962 141.727 164.038 1.00 38.00  ? 171 SER C N     1 
ATOM   4865  C  CA    . SER C 1 171 ? 142.679 140.647 164.706 1.00 38.00  ? 171 SER C CA    1 
ATOM   4866  C  C     . SER C 1 171 ? 144.144 140.617 164.286 1.00 38.00  ? 171 SER C C     1 
ATOM   4867  O  O     . SER C 1 171 ? 145.041 140.534 165.133 1.00 38.00  ? 171 SER C O     1 
ATOM   4868  C  CB    . SER C 1 171 ? 142.003 139.310 164.405 1.00 38.00  ? 171 SER C CB    1 
ATOM   4869  O  OG    . SER C 1 171 ? 142.219 138.924 163.059 1.00 38.00  ? 171 SER C OG    1 
ATOM   4870  N  N     . LYS C 1 172 ? 144.406 140.679 162.978 1.00 38.64  ? 172 LYS C N     1 
ATOM   4871  C  CA    . LYS C 1 172 ? 145.784 140.664 162.501 1.00 38.64  ? 172 LYS C CA    1 
ATOM   4872  C  C     . LYS C 1 172 ? 146.531 141.931 162.896 1.00 38.64  ? 172 LYS C C     1 
ATOM   4873  O  O     . LYS C 1 172 ? 147.743 141.883 163.137 1.00 38.64  ? 172 LYS C O     1 
ATOM   4874  C  CB    . LYS C 1 172 ? 145.816 140.480 160.984 1.00 38.64  ? 172 LYS C CB    1 
ATOM   4875  C  CG    . LYS C 1 172 ? 145.228 139.162 160.508 1.00 38.64  ? 172 LYS C CG    1 
ATOM   4876  C  CD    . LYS C 1 172 ? 145.821 137.989 161.270 1.00 38.64  ? 172 LYS C CD    1 
ATOM   4877  C  CE    . LYS C 1 172 ? 145.514 136.671 160.581 1.00 38.64  ? 172 LYS C CE    1 
ATOM   4878  N  NZ    . LYS C 1 172 ? 146.118 135.516 161.300 1.00 38.64  ? 172 LYS C NZ    1 
ATOM   4879  N  N     . GLY C 1 173 ? 145.835 143.067 162.963 1.00 39.77  ? 173 GLY C N     1 
ATOM   4880  C  CA    . GLY C 1 173 ? 146.468 144.285 163.435 1.00 39.77  ? 173 GLY C CA    1 
ATOM   4881  C  C     . GLY C 1 173 ? 146.893 144.208 164.887 1.00 39.77  ? 173 GLY C C     1 
ATOM   4882  O  O     . GLY C 1 173 ? 147.876 144.839 165.284 1.00 39.77  ? 173 GLY C O     1 
ATOM   4883  N  N     . GLY C 1 174 ? 146.160 143.444 165.698 1.00 38.23  ? 174 GLY C N     1 
ATOM   4884  C  CA    . GLY C 1 174 ? 146.536 143.291 167.093 1.00 38.23  ? 174 GLY C CA    1 
ATOM   4885  C  C     . GLY C 1 174 ? 147.850 142.555 167.267 1.00 38.23  ? 174 GLY C C     1 
ATOM   4886  O  O     . GLY C 1 174 ? 148.651 142.895 168.142 1.00 38.23  ? 174 GLY C O     1 
ATOM   4887  N  N     . ILE C 1 175 ? 148.087 141.532 166.443 1.00 38.73  ? 175 ILE C N     1 
ATOM   4888  C  CA    . ILE C 1 175 ? 149.339 140.784 166.524 1.00 38.73  ? 175 ILE C CA    1 
ATOM   4889  C  C     . ILE C 1 175 ? 150.519 141.676 166.161 1.00 38.73  ? 175 ILE C C     1 
ATOM   4890  O  O     . ILE C 1 175 ? 151.563 141.649 166.824 1.00 38.73  ? 175 ILE C O     1 
ATOM   4891  C  CB    . ILE C 1 175 ? 149.273 139.537 165.623 1.00 38.73  ? 175 ILE C CB    1 
ATOM   4892  C  CG1   . ILE C 1 175 ? 148.039 138.700 165.966 1.00 38.73  ? 175 ILE C CG1   1 
ATOM   4893  C  CG2   . ILE C 1 175 ? 150.537 138.707 165.767 1.00 38.73  ? 175 ILE C CG2   1 
ATOM   4894  C  CD1   . ILE C 1 175 ? 147.697 137.662 164.923 1.00 38.73  ? 175 ILE C CD1   1 
ATOM   4895  N  N     . VAL C 1 176 ? 150.377 142.471 165.099 1.00 39.37  ? 176 VAL C N     1 
ATOM   4896  C  CA    . VAL C 1 176 ? 151.437 143.401 164.715 1.00 39.37  ? 176 VAL C CA    1 
ATOM   4897  C  C     . VAL C 1 176 ? 151.678 144.421 165.821 1.00 39.37  ? 176 VAL C C     1 
ATOM   4898  O  O     . VAL C 1 176 ? 152.822 144.800 166.099 1.00 39.37  ? 176 VAL C O     1 
ATOM   4899  C  CB    . VAL C 1 176 ? 151.087 144.085 163.380 1.00 39.37  ? 176 VAL C CB    1 
ATOM   4900  C  CG1   . VAL C 1 176 ? 152.142 145.117 163.014 1.00 39.37  ? 176 VAL C CG1   1 
ATOM   4901  C  CG2   . VAL C 1 176 ? 150.941 143.052 162.278 1.00 39.37  ? 176 VAL C CG2   1 
ATOM   4902  N  N     . GLY C 1 177 ? 150.606 144.885 166.463 1.00 43.07  ? 177 GLY C N     1 
ATOM   4903  C  CA    . GLY C 1 177 ? 150.764 145.844 167.544 1.00 43.07  ? 177 GLY C CA    1 
ATOM   4904  C  C     . GLY C 1 177 ? 151.462 145.263 168.759 1.00 43.07  ? 177 GLY C C     1 
ATOM   4905  O  O     . GLY C 1 177 ? 152.301 145.924 169.378 1.00 43.07  ? 177 GLY C O     1 
ATOM   4906  N  N     . MET C 1 178 ? 151.130 144.024 169.117 1.00 42.69  ? 178 MET C N     1 
ATOM   4907  C  CA    . MET C 1 178 ? 151.618 143.417 170.348 1.00 42.69  ? 178 MET C CA    1 
ATOM   4908  C  C     . MET C 1 178 ? 152.917 142.639 170.181 1.00 42.69  ? 178 MET C C     1 
ATOM   4909  O  O     . MET C 1 178 ? 153.485 142.198 171.186 1.00 42.69  ? 178 MET C O     1 
ATOM   4910  C  CB    . MET C 1 178 ? 150.538 142.498 170.936 1.00 42.69  ? 178 MET C CB    1 
ATOM   4911  C  CG    . MET C 1 178 ? 150.692 141.027 170.583 1.00 42.69  ? 178 MET C CG    1 
ATOM   4912  S  SD    . MET C 1 178 ? 149.255 140.044 171.052 1.00 42.69  ? 178 MET C SD    1 
ATOM   4913  C  CE    . MET C 1 178 ? 149.527 138.564 170.081 1.00 42.69  ? 178 MET C CE    1 
ATOM   4914  N  N     . THR C 1 179 ? 153.415 142.473 168.952 1.00 40.88  ? 179 THR C N     1 
ATOM   4915  C  CA    . THR C 1 179 ? 154.649 141.716 168.761 1.00 40.88  ? 179 THR C CA    1 
ATOM   4916  C  C     . THR C 1 179 ? 155.845 142.385 169.433 1.00 40.88  ? 179 THR C C     1 
ATOM   4917  O  O     . THR C 1 179 ? 156.774 141.694 169.866 1.00 40.88  ? 179 THR C O     1 
ATOM   4918  C  CB    . THR C 1 179 ? 154.923 141.505 167.269 1.00 40.88  ? 179 THR C CB    1 
ATOM   4919  O  OG1   . THR C 1 179 ? 156.042 140.624 167.109 1.00 40.88  ? 179 THR C OG1   1 
ATOM   4920  C  CG2   . THR C 1 179 ? 155.225 142.821 166.572 1.00 40.88  ? 179 THR C CG2   1 
ATOM   4921  N  N     . LEU C 1 180 ? 155.847 143.714 169.533 1.00 44.79  ? 180 LEU C N     1 
ATOM   4922  C  CA    . LEU C 1 180 ? 156.985 144.406 170.128 1.00 44.79  ? 180 LEU C CA    1 
ATOM   4923  C  C     . LEU C 1 180 ? 156.943 144.379 171.656 1.00 44.79  ? 180 LEU C C     1 
ATOM   4924  O  O     . LEU C 1 180 ? 157.962 144.053 172.278 1.00 44.79  ? 180 LEU C O     1 
ATOM   4925  C  CB    . LEU C 1 180 ? 157.069 145.848 169.617 1.00 44.79  ? 180 LEU C CB    1 
ATOM   4926  C  CG    . LEU C 1 180 ? 158.247 146.675 170.137 1.00 44.79  ? 180 LEU C CG    1 
ATOM   4927  C  CD1   . LEU C 1 180 ? 159.562 145.949 169.902 1.00 44.79  ? 180 LEU C CD1   1 
ATOM   4928  C  CD2   . LEU C 1 180 ? 158.268 148.049 169.488 1.00 44.79  ? 180 LEU C CD2   1 
ATOM   4929  N  N     . PRO C 1 181 ? 155.821 144.720 172.309 1.00 44.26  ? 181 PRO C N     1 
ATOM   4930  C  CA    . PRO C 1 181 ? 155.804 144.636 173.780 1.00 44.26  ? 181 PRO C CA    1 
ATOM   4931  C  C     . PRO C 1 181 ? 156.054 143.235 174.309 1.00 44.26  ? 181 PRO C C     1 
ATOM   4932  O  O     . PRO C 1 181 ? 156.666 143.087 175.375 1.00 44.26  ? 181 PRO C O     1 
ATOM   4933  C  CB    . PRO C 1 181 ? 154.401 145.138 174.151 1.00 44.26  ? 181 PRO C CB    1 
ATOM   4934  C  CG    . PRO C 1 181 ? 153.606 145.027 172.909 1.00 44.26  ? 181 PRO C CG    1 
ATOM   4935  C  CD    . PRO C 1 181 ? 154.561 145.290 171.799 1.00 44.26  ? 181 PRO C CD    1 
ATOM   4936  N  N     . ILE C 1 182 ? 155.598 142.200 173.601 1.00 42.04  ? 182 ILE C N     1 
ATOM   4937  C  CA    . ILE C 1 182 ? 155.873 140.834 174.034 1.00 42.04  ? 182 ILE C CA    1 
ATOM   4938  C  C     . ILE C 1 182 ? 157.352 140.510 173.865 1.00 42.04  ? 182 ILE C C     1 
ATOM   4939  O  O     . ILE C 1 182 ? 157.956 139.843 174.714 1.00 42.04  ? 182 ILE C O     1 
ATOM   4940  C  CB    . ILE C 1 182 ? 154.978 139.842 173.269 1.00 42.04  ? 182 ILE C CB    1 
ATOM   4941  C  CG1   . ILE C 1 182 ? 153.507 140.087 173.606 1.00 42.04  ? 182 ILE C CG1   1 
ATOM   4942  C  CG2   . ILE C 1 182 ? 155.363 138.408 173.598 1.00 42.04  ? 182 ILE C CG2   1 
ATOM   4943  C  CD1   . ILE C 1 182 ? 152.573 139.017 173.085 1.00 42.04  ? 182 ILE C CD1   1 
ATOM   4944  N  N     . ALA C 1 183 ? 157.959 140.977 172.771 1.00 42.36  ? 183 ALA C N     1 
ATOM   4945  C  CA    . ALA C 1 183 ? 159.385 140.746 172.560 1.00 42.36  ? 183 ALA C CA    1 
ATOM   4946  C  C     . ALA C 1 183 ? 160.223 141.385 173.658 1.00 42.36  ? 183 ALA C C     1 
ATOM   4947  O  O     . ALA C 1 183 ? 161.286 140.863 174.012 1.00 42.36  ? 183 ALA C O     1 
ATOM   4948  C  CB    . ALA C 1 183 ? 159.808 141.276 171.191 1.00 42.36  ? 183 ALA C CB    1 
ATOM   4949  N  N     . ARG C 1 184 ? 159.767 142.513 174.205 1.00 51.28  ? 184 ARG C N     1 
ATOM   4950  C  CA    . ARG C 1 184 ? 160.452 143.124 175.336 1.00 51.28  ? 184 ARG C CA    1 
ATOM   4951  C  C     . ARG C 1 184 ? 160.166 142.385 176.636 1.00 51.28  ? 184 ARG C C     1 
ATOM   4952  O  O     . ARG C 1 184 ? 161.028 142.340 177.521 1.00 51.28  ? 184 ARG C O     1 
ATOM   4953  C  CB    . ARG C 1 184 ? 160.044 144.592 175.467 1.00 51.28  ? 184 ARG C CB    1 
ATOM   4954  C  CG    . ARG C 1 184 ? 160.540 145.477 174.336 1.00 51.28  ? 184 ARG C CG    1 
ATOM   4955  C  CD    . ARG C 1 184 ? 159.692 146.732 174.210 1.00 51.28  ? 184 ARG C CD    1 
ATOM   4956  N  NE    . ARG C 1 184 ? 160.414 147.823 173.566 1.00 51.28  ? 184 ARG C NE    1 
ATOM   4957  C  CZ    . ARG C 1 184 ? 159.936 149.051 173.417 1.00 51.28  ? 184 ARG C CZ    1 
ATOM   4958  N  NH1   . ARG C 1 184 ? 158.737 149.385 173.864 1.00 51.28  ? 184 ARG C NH1   1 
ATOM   4959  N  NH2   . ARG C 1 184 ? 160.680 149.966 172.802 1.00 51.28  ? 184 ARG C NH2   1 
ATOM   4960  N  N     . ASP C 1 185 ? 158.968 141.811 176.772 1.00 49.81  ? 185 ASP C N     1 
ATOM   4961  C  CA    . ASP C 1 185 ? 158.629 141.071 177.983 1.00 49.81  ? 185 ASP C CA    1 
ATOM   4962  C  C     . ASP C 1 185 ? 159.513 139.841 178.147 1.00 49.81  ? 185 ASP C C     1 
ATOM   4963  O  O     . ASP C 1 185 ? 159.991 139.553 179.251 1.00 49.81  ? 185 ASP C O     1 
ATOM   4964  C  CB    . ASP C 1 185 ? 157.156 140.664 177.954 1.00 49.81  ? 185 ASP C CB    1 
ATOM   4965  C  CG    . ASP C 1 185 ? 156.227 141.814 178.280 1.00 49.81  ? 185 ASP C CG    1 
ATOM   4966  O  OD1   . ASP C 1 185 ? 156.714 142.958 178.381 1.00 49.81  ? 185 ASP C OD1   1 
ATOM   4967  O  OD2   . ASP C 1 185 ? 155.011 141.574 178.435 1.00 49.81  ? 185 ASP C OD2   1 
ATOM   4968  N  N     . LEU C 1 186 ? 159.741 139.105 177.063 1.00 42.03  ? 186 LEU C N     1 
ATOM   4969  C  CA    . LEU C 1 186 ? 160.485 137.855 177.109 1.00 42.03  ? 186 LEU C CA    1 
ATOM   4970  C  C     . LEU C 1 186 ? 161.977 138.039 176.865 1.00 42.03  ? 186 LEU C C     1 
ATOM   4971  O  O     . LEU C 1 186 ? 162.706 137.043 176.812 1.00 42.03  ? 186 LEU C O     1 
ATOM   4972  C  CB    . LEU C 1 186 ? 159.914 136.869 176.086 1.00 42.03  ? 186 LEU C CB    1 
ATOM   4973  C  CG    . LEU C 1 186 ? 158.393 136.707 176.095 1.00 42.03  ? 186 LEU C CG    1 
ATOM   4974  C  CD1   . LEU C 1 186 ? 157.948 135.738 175.012 1.00 42.03  ? 186 LEU C CD1   1 
ATOM   4975  C  CD2   . LEU C 1 186 ? 157.912 136.245 177.460 1.00 42.03  ? 186 LEU C CD2   1 
ATOM   4976  N  N     . ALA C 1 187 ? 162.443 139.277 176.704 1.00 44.57  ? 187 ALA C N     1 
ATOM   4977  C  CA    . ALA C 1 187 ? 163.873 139.510 176.510 1.00 44.57  ? 187 ALA C CA    1 
ATOM   4978  C  C     . ALA C 1 187 ? 164.719 139.028 177.682 1.00 44.57  ? 187 ALA C C     1 
ATOM   4979  O  O     . ALA C 1 187 ? 165.748 138.374 177.437 1.00 44.57  ? 187 ALA C O     1 
ATOM   4980  C  CB    . ALA C 1 187 ? 164.116 140.994 176.210 1.00 44.57  ? 187 ALA C CB    1 
ATOM   4981  N  N     . PRO C 1 188 ? 164.383 139.312 178.950 1.00 43.56  ? 188 PRO C N     1 
ATOM   4982  C  CA    . PRO C 1 188 ? 165.203 138.762 180.044 1.00 43.56  ? 188 PRO C CA    1 
ATOM   4983  C  C     . PRO C 1 188 ? 165.264 137.245 180.051 1.00 43.56  ? 188 PRO C C     1 
ATOM   4984  O  O     . PRO C 1 188 ? 166.311 136.672 180.377 1.00 43.56  ? 188 PRO C O     1 
ATOM   4985  C  CB    . PRO C 1 188 ? 164.517 139.310 181.304 1.00 43.56  ? 188 PRO C CB    1 
ATOM   4986  C  CG    . PRO C 1 188 ? 163.811 140.529 180.847 1.00 43.56  ? 188 PRO C CG    1 
ATOM   4987  C  CD    . PRO C 1 188 ? 163.331 140.207 179.468 1.00 43.56  ? 188 PRO C CD    1 
ATOM   4988  N  N     . ILE C 1 189 ? 164.164 136.575 179.703 1.00 44.08  ? 189 ILE C N     1 
ATOM   4989  C  CA    . ILE C 1 189 ? 164.160 135.116 179.681 1.00 44.08  ? 189 ILE C CA    1 
ATOM   4990  C  C     . ILE C 1 189 ? 165.040 134.594 178.552 1.00 44.08  ? 189 ILE C C     1 
ATOM   4991  O  O     . ILE C 1 189 ? 165.733 133.582 178.705 1.00 44.08  ? 189 ILE C O     1 
ATOM   4992  C  CB    . ILE C 1 189 ? 162.718 134.590 179.564 1.00 44.08  ? 189 ILE C CB    1 
ATOM   4993  C  CG1   . ILE C 1 189 ? 161.815 135.281 180.585 1.00 44.08  ? 189 ILE C CG1   1 
ATOM   4994  C  CG2   . ILE C 1 189 ? 162.683 133.083 179.756 1.00 44.08  ? 189 ILE C CG2   1 
ATOM   4995  C  CD1   . ILE C 1 189 ? 160.361 134.886 180.475 1.00 44.08  ? 189 ILE C CD1   1 
ATOM   4996  N  N     . GLY C 1 190 ? 165.030 135.272 177.408 1.00 44.73  ? 190 GLY C N     1 
ATOM   4997  C  CA    . GLY C 1 190 ? 165.815 134.840 176.270 1.00 44.73  ? 190 GLY C CA    1 
ATOM   4998  C  C     . GLY C 1 190 ? 164.971 134.203 175.187 1.00 44.73  ? 190 GLY C C     1 
ATOM   4999  O  O     . GLY C 1 190 ? 165.391 133.232 174.551 1.00 44.73  ? 190 GLY C O     1 
ATOM   5000  N  N     . ILE C 1 191 ? 163.775 134.743 174.969 1.00 38.38  ? 191 ILE C N     1 
ATOM   5001  C  CA    . ILE C 1 191 ? 162.844 134.239 173.968 1.00 38.38  ? 191 ILE C CA    1 
ATOM   5002  C  C     . ILE C 1 191 ? 162.633 135.325 172.924 1.00 38.38  ? 191 ILE C C     1 
ATOM   5003  O  O     . ILE C 1 191 ? 162.336 136.474 173.269 1.00 38.38  ? 191 ILE C O     1 
ATOM   5004  C  CB    . ILE C 1 191 ? 161.505 133.815 174.598 1.00 38.38  ? 191 ILE C CB    1 
ATOM   5005  C  CG1   . ILE C 1 191 ? 161.717 132.646 175.561 1.00 38.38  ? 191 ILE C CG1   1 
ATOM   5006  C  CG2   . ILE C 1 191 ? 160.503 133.438 173.519 1.00 38.38  ? 191 ILE C CG2   1 
ATOM   5007  C  CD1   . ILE C 1 191 ? 160.634 132.515 176.606 1.00 38.38  ? 191 ILE C CD1   1 
ATOM   5008  N  N     . ARG C 1 192 ? 162.788 134.961 171.655 1.00 37.68  ? 192 ARG C N     1 
ATOM   5009  C  CA    . ARG C 1 192 ? 162.632 135.890 170.546 1.00 37.68  ? 192 ARG C CA    1 
ATOM   5010  C  C     . ARG C 1 192 ? 161.240 135.741 169.949 1.00 37.68  ? 192 ARG C C     1 
ATOM   5011  O  O     . ARG C 1 192 ? 160.789 134.621 169.687 1.00 37.68  ? 192 ARG C O     1 
ATOM   5012  C  CB    . ARG C 1 192 ? 163.694 135.646 169.473 1.00 37.68  ? 192 ARG C CB    1 
ATOM   5013  C  CG    . ARG C 1 192 ? 165.109 135.974 169.909 1.00 37.68  ? 192 ARG C CG    1 
ATOM   5014  C  CD    . ARG C 1 192 ? 166.050 136.001 168.719 1.00 37.68  ? 192 ARG C CD    1 
ATOM   5015  N  NE    . ARG C 1 192 ? 166.273 134.668 168.172 1.00 37.68  ? 192 ARG C NE    1 
ATOM   5016  C  CZ    . ARG C 1 192 ? 165.922 134.293 166.950 1.00 37.68  ? 192 ARG C CZ    1 
ATOM   5017  N  NH1   . ARG C 1 192 ? 165.316 135.124 166.118 1.00 37.68  ? 192 ARG C NH1   1 
ATOM   5018  N  NH2   . ARG C 1 192 ? 166.184 133.051 166.553 1.00 37.68  ? 192 ARG C NH2   1 
ATOM   5019  N  N     . VAL C 1 193 ? 160.566 136.868 169.737 1.00 36.44  ? 193 VAL C N     1 
ATOM   5020  C  CA    . VAL C 1 193 ? 159.228 136.895 169.159 1.00 36.44  ? 193 VAL C CA    1 
ATOM   5021  C  C     . VAL C 1 193 ? 159.306 137.643 167.837 1.00 36.44  ? 193 VAL C C     1 
ATOM   5022  O  O     . VAL C 1 193 ? 159.761 138.793 167.794 1.00 36.44  ? 193 VAL C O     1 
ATOM   5023  C  CB    . VAL C 1 193 ? 158.210 137.553 170.102 1.00 36.44  ? 193 VAL C CB    1 
ATOM   5024  C  CG1   . VAL C 1 193 ? 156.819 137.510 169.492 1.00 36.44  ? 193 VAL C CG1   1 
ATOM   5025  C  CG2   . VAL C 1 193 ? 158.223 136.866 171.457 1.00 36.44  ? 193 VAL C CG2   1 
ATOM   5026  N  N     . MET C 1 194 ? 158.864 136.994 166.764 1.00 36.81  ? 194 MET C N     1 
ATOM   5027  C  CA    . MET C 1 194 ? 158.891 137.571 165.431 1.00 36.81  ? 194 MET C CA    1 
ATOM   5028  C  C     . MET C 1 194 ? 157.547 137.337 164.757 1.00 36.81  ? 194 MET C C     1 
ATOM   5029  O  O     . MET C 1 194 ? 156.805 136.416 165.108 1.00 36.81  ? 194 MET C O     1 
ATOM   5030  C  CB    . MET C 1 194 ? 160.022 136.971 164.584 1.00 36.81  ? 194 MET C CB    1 
ATOM   5031  C  CG    . MET C 1 194 ? 161.396 137.542 164.894 1.00 36.81  ? 194 MET C CG    1 
ATOM   5032  S  SD    . MET C 1 194 ? 161.744 139.073 164.009 1.00 36.81  ? 194 MET C SD    1 
ATOM   5033  C  CE    . MET C 1 194 ? 161.105 138.673 162.386 1.00 36.81  ? 194 MET C CE    1 
ATOM   5034  N  N     . THR C 1 195 ? 157.236 138.187 163.782 1.00 35.68  ? 195 THR C N     1 
ATOM   5035  C  CA    . THR C 1 195 ? 155.960 138.137 163.085 1.00 35.68  ? 195 THR C CA    1 
ATOM   5036  C  C     . THR C 1 195 ? 156.192 138.142 161.582 1.00 35.68  ? 195 THR C C     1 
ATOM   5037  O  O     . THR C 1 195 ? 157.030 138.894 161.076 1.00 35.68  ? 195 THR C O     1 
ATOM   5038  C  CB    . THR C 1 195 ? 155.066 139.320 163.483 1.00 35.68  ? 195 THR C CB    1 
ATOM   5039  O  OG1   . THR C 1 195 ? 154.869 139.312 164.902 1.00 35.68  ? 195 THR C OG1   1 
ATOM   5040  C  CG2   . THR C 1 195 ? 153.715 139.230 162.796 1.00 35.68  ? 195 THR C CG2   1 
ATOM   5041  N  N     . ILE C 1 196 ? 155.448 137.295 160.876 1.00 35.34  ? 196 ILE C N     1 
ATOM   5042  C  CA    . ILE C 1 196 ? 155.475 137.229 159.421 1.00 35.34  ? 196 ILE C CA    1 
ATOM   5043  C  C     . ILE C 1 196 ? 154.092 137.595 158.905 1.00 35.34  ? 196 ILE C C     1 
ATOM   5044  O  O     . ILE C 1 196 ? 153.078 137.154 159.456 1.00 35.34  ? 196 ILE C O     1 
ATOM   5045  C  CB    . ILE C 1 196 ? 155.894 135.831 158.922 1.00 35.34  ? 196 ILE C CB    1 
ATOM   5046  C  CG1   . ILE C 1 196 ? 157.254 135.444 159.500 1.00 35.34  ? 196 ILE C CG1   1 
ATOM   5047  C  CG2   . ILE C 1 196 ? 155.938 135.792 157.403 1.00 35.34  ? 196 ILE C CG2   1 
ATOM   5048  C  CD1   . ILE C 1 196 ? 157.638 134.010 159.233 1.00 35.34  ? 196 ILE C CD1   1 
ATOM   5049  N  N     . ALA C 1 197 ? 154.050 138.407 157.845 1.00 37.57  ? 197 ALA C N     1 
ATOM   5050  C  CA    . ALA C 1 197 ? 152.802 138.900 157.269 1.00 37.57  ? 197 ALA C CA    1 
ATOM   5051  C  C     . ALA C 1 197 ? 152.740 138.467 155.808 1.00 37.57  ? 197 ALA C C     1 
ATOM   5052  O  O     . ALA C 1 197 ? 153.063 139.251 154.902 1.00 37.57  ? 197 ALA C O     1 
ATOM   5053  C  CB    . ALA C 1 197 ? 152.688 140.417 157.401 1.00 37.57  ? 197 ALA C CB    1 
ATOM   5054  N  N     . PRO C 1 198 ? 152.336 137.228 155.542 1.00 39.05  ? 198 PRO C N     1 
ATOM   5055  C  CA    . PRO C 1 198 ? 152.253 136.761 154.155 1.00 39.05  ? 198 PRO C CA    1 
ATOM   5056  C  C     . PRO C 1 198 ? 151.168 137.490 153.381 1.00 39.05  ? 198 PRO C C     1 
ATOM   5057  O  O     . PRO C 1 198 ? 150.166 137.944 153.940 1.00 39.05  ? 198 PRO C O     1 
ATOM   5058  C  CB    . PRO C 1 198 ? 151.928 135.271 154.301 1.00 39.05  ? 198 PRO C CB    1 
ATOM   5059  C  CG    . PRO C 1 198 ? 151.270 135.162 155.632 1.00 39.05  ? 198 PRO C CG    1 
ATOM   5060  C  CD    . PRO C 1 198 ? 151.949 136.179 156.500 1.00 39.05  ? 198 PRO C CD    1 
ATOM   5061  N  N     . GLY C 1 199 ? 151.380 137.597 152.073 1.00 46.58  ? 199 GLY C N     1 
ATOM   5062  C  CA    . GLY C 1 199 ? 150.401 138.208 151.198 1.00 46.58  ? 199 GLY C CA    1 
ATOM   5063  C  C     . GLY C 1 199 ? 149.394 137.203 150.681 1.00 46.58  ? 199 GLY C C     1 
ATOM   5064  O  O     . GLY C 1 199 ? 148.703 136.550 151.468 1.00 46.58  ? 199 GLY C O     1 
ATOM   5065  N  N     . LEU C 1 200 ? 149.300 137.068 149.361 1.00 50.03  ? 200 LEU C N     1 
ATOM   5066  C  CA    . LEU C 1 200 ? 148.396 136.105 148.740 1.00 50.03  ? 200 LEU C CA    1 
ATOM   5067  C  C     . LEU C 1 200 ? 149.147 134.793 148.549 1.00 50.03  ? 200 LEU C C     1 
ATOM   5068  O  O     . LEU C 1 200 ? 150.030 134.692 147.691 1.00 50.03  ? 200 LEU C O     1 
ATOM   5069  C  CB    . LEU C 1 200 ? 147.867 136.639 147.412 1.00 50.03  ? 200 LEU C CB    1 
ATOM   5070  C  CG    . LEU C 1 200 ? 147.047 137.928 147.488 1.00 50.03  ? 200 LEU C CG    1 
ATOM   5071  C  CD1   . LEU C 1 200 ? 146.551 138.331 146.109 1.00 50.03  ? 200 LEU C CD1   1 
ATOM   5072  C  CD2   . LEU C 1 200 ? 145.885 137.768 148.454 1.00 50.03  ? 200 LEU C CD2   1 
ATOM   5073  N  N     . PHE C 1 201 ? 148.798 133.790 149.349 1.00 46.57  ? 201 PHE C N     1 
ATOM   5074  C  CA    . PHE C 1 201 ? 149.451 132.492 149.322 1.00 46.57  ? 201 PHE C CA    1 
ATOM   5075  C  C     . PHE C 1 201 ? 148.475 131.416 148.866 1.00 46.57  ? 201 PHE C C     1 
ATOM   5076  O  O     . PHE C 1 201 ? 147.275 131.481 149.147 1.00 46.57  ? 201 PHE C O     1 
ATOM   5077  C  CB    . PHE C 1 201 ? 150.016 132.133 150.699 1.00 46.57  ? 201 PHE C CB    1 
ATOM   5078  C  CG    . PHE C 1 201 ? 151.462 132.494 150.870 1.00 46.57  ? 201 PHE C CG    1 
ATOM   5079  C  CD1   . PHE C 1 201 ? 151.855 133.819 150.939 1.00 46.57  ? 201 PHE C CD1   1 
ATOM   5080  C  CD2   . PHE C 1 201 ? 152.430 131.509 150.958 1.00 46.57  ? 201 PHE C CD2   1 
ATOM   5081  C  CE1   . PHE C 1 201 ? 153.184 134.154 151.094 1.00 46.57  ? 201 PHE C CE1   1 
ATOM   5082  C  CE2   . PHE C 1 201 ? 153.760 131.838 151.113 1.00 46.57  ? 201 PHE C CE2   1 
ATOM   5083  C  CZ    . PHE C 1 201 ? 154.137 133.162 151.180 1.00 46.57  ? 201 PHE C CZ    1 
ATOM   5084  N  N     . GLY C 1 202 ? 149.006 130.422 148.159 1.00 53.88  ? 202 GLY C N     1 
ATOM   5085  C  CA    . GLY C 1 202 ? 148.190 129.352 147.620 1.00 53.88  ? 202 GLY C CA    1 
ATOM   5086  C  C     . GLY C 1 202 ? 147.762 128.327 148.649 1.00 53.88  ? 202 GLY C C     1 
ATOM   5087  O  O     . GLY C 1 202 ? 147.934 127.122 148.444 1.00 53.88  ? 202 GLY C O     1 
ATOM   5088  N  N     . THR C 1 203 ? 147.203 128.793 149.763 1.00 59.27  ? 203 THR C N     1 
ATOM   5089  C  CA    . THR C 1 203 ? 146.671 127.895 150.770 1.00 59.27  ? 203 THR C CA    1 
ATOM   5090  C  C     . THR C 1 203 ? 145.398 127.226 150.256 1.00 59.27  ? 203 THR C C     1 
ATOM   5091  O  O     . THR C 1 203 ? 144.739 127.742 149.350 1.00 59.27  ? 203 THR C O     1 
ATOM   5092  C  CB    . THR C 1 203 ? 146.381 128.659 152.061 1.00 59.27  ? 203 THR C CB    1 
ATOM   5093  O  OG1   . THR C 1 203 ? 145.440 129.707 151.797 1.00 59.27  ? 203 THR C OG1   1 
ATOM   5094  C  CG2   . THR C 1 203 ? 147.659 129.262 152.620 1.00 59.27  ? 203 THR C CG2   1 
ATOM   5095  N  N     . PRO C 1 204 ? 145.040 126.063 150.810 1.00 64.14  ? 204 PRO C N     1 
ATOM   5096  C  CA    . PRO C 1 204 ? 143.817 125.385 150.347 1.00 64.14  ? 204 PRO C CA    1 
ATOM   5097  C  C     . PRO C 1 204 ? 142.568 126.239 150.466 1.00 64.14  ? 204 PRO C C     1 
ATOM   5098  O  O     . PRO C 1 204 ? 141.645 126.085 149.657 1.00 64.14  ? 204 PRO C O     1 
ATOM   5099  C  CB    . PRO C 1 204 ? 143.733 124.144 151.246 1.00 64.14  ? 204 PRO C CB    1 
ATOM   5100  C  CG    . PRO C 1 204 ? 145.105 123.923 151.758 1.00 64.14  ? 204 PRO C CG    1 
ATOM   5101  C  CD    . PRO C 1 204 ? 145.862 125.214 151.691 1.00 64.14  ? 204 PRO C CD    1 
ATOM   5102  N  N     . LEU C 1 205 ? 142.508 127.135 151.455 1.00 63.08  ? 205 LEU C N     1 
ATOM   5103  C  CA    . LEU C 1 205 ? 141.343 128.002 151.598 1.00 63.08  ? 205 LEU C CA    1 
ATOM   5104  C  C     . LEU C 1 205 ? 141.209 128.960 150.421 1.00 63.08  ? 205 LEU C C     1 
ATOM   5105  O  O     . LEU C 1 205 ? 140.095 129.389 150.098 1.00 63.08  ? 205 LEU C O     1 
ATOM   5106  C  CB    . LEU C 1 205 ? 141.422 128.762 152.927 1.00 63.08  ? 205 LEU C CB    1 
ATOM   5107  C  CG    . LEU C 1 205 ? 142.214 130.070 153.081 1.00 63.08  ? 205 LEU C CG    1 
ATOM   5108  C  CD1   . LEU C 1 205 ? 141.428 131.305 152.637 1.00 63.08  ? 205 LEU C CD1   1 
ATOM   5109  C  CD2   . LEU C 1 205 ? 142.698 130.231 154.516 1.00 63.08  ? 205 LEU C CD2   1 
ATOM   5110  N  N     . LEU C 1 206 ? 142.320 129.308 149.773 1.00 60.10  ? 206 LEU C N     1 
ATOM   5111  C  CA    . LEU C 1 206 ? 142.311 130.294 148.702 1.00 60.10  ? 206 LEU C CA    1 
ATOM   5112  C  C     . LEU C 1 206 ? 142.362 129.672 147.314 1.00 60.10  ? 206 LEU C C     1 
ATOM   5113  O  O     . LEU C 1 206 ? 141.890 130.289 146.354 1.00 60.10  ? 206 LEU C O     1 
ATOM   5114  C  CB    . LEU C 1 206 ? 143.487 131.265 148.873 1.00 60.10  ? 206 LEU C CB    1 
ATOM   5115  C  CG    . LEU C 1 206 ? 143.509 132.548 148.038 1.00 60.10  ? 206 LEU C CG    1 
ATOM   5116  C  CD1   . LEU C 1 206 ? 144.052 133.700 148.865 1.00 60.10  ? 206 LEU C CD1   1 
ATOM   5117  C  CD2   . LEU C 1 206 ? 144.340 132.370 146.780 1.00 60.10  ? 206 LEU C CD2   1 
ATOM   5118  N  N     . THR C 1 207 ? 142.911 128.462 147.185 1.00 63.10  ? 207 THR C N     1 
ATOM   5119  C  CA    . THR C 1 207 ? 142.917 127.776 145.899 1.00 63.10  ? 207 THR C CA    1 
ATOM   5120  C  C     . THR C 1 207 ? 141.553 127.212 145.526 1.00 63.10  ? 207 THR C C     1 
ATOM   5121  O  O     . THR C 1 207 ? 141.366 126.803 144.375 1.00 63.10  ? 207 THR C O     1 
ATOM   5122  C  CB    . THR C 1 207 ? 143.952 126.650 145.903 1.00 63.10  ? 207 THR C CB    1 
ATOM   5123  O  OG1   . THR C 1 207 ? 143.609 125.685 146.905 1.00 63.10  ? 207 THR C OG1   1 
ATOM   5124  C  CG2   . THR C 1 207 ? 145.340 127.203 146.188 1.00 63.10  ? 207 THR C CG2   1 
ATOM   5125  N  N     . SER C 1 208 ? 140.602 127.179 146.462 1.00 62.89  ? 208 SER C N     1 
ATOM   5126  C  CA    . SER C 1 208 ? 139.254 126.716 146.158 1.00 62.89  ? 208 SER C CA    1 
ATOM   5127  C  C     . SER C 1 208 ? 138.463 127.719 145.331 1.00 62.89  ? 208 SER C C     1 
ATOM   5128  O  O     . SER C 1 208 ? 137.386 127.374 144.835 1.00 62.89  ? 208 SER C O     1 
ATOM   5129  C  CB    . SER C 1 208 ? 138.502 126.406 147.453 1.00 62.89  ? 208 SER C CB    1 
ATOM   5130  O  OG    . SER C 1 208 ? 139.158 125.391 148.193 1.00 62.89  ? 208 SER C OG    1 
ATOM   5131  N  N     . LEU C 1 209 ? 138.967 128.941 145.176 1.00 61.00  ? 209 LEU C N     1 
ATOM   5132  C  CA    . LEU C 1 209 ? 138.285 129.950 144.390 1.00 61.00  ? 209 LEU C CA    1 
ATOM   5133  C  C     . LEU C 1 209 ? 138.308 129.573 142.909 1.00 61.00  ? 209 LEU C C     1 
ATOM   5134  O  O     . LEU C 1 209 ? 139.163 128.799 142.470 1.00 61.00  ? 209 LEU C O     1 
ATOM   5135  C  CB    . LEU C 1 209 ? 138.942 131.311 144.605 1.00 61.00  ? 209 LEU C CB    1 
ATOM   5136  C  CG    . LEU C 1 209 ? 138.861 131.890 146.018 1.00 61.00  ? 209 LEU C CG    1 
ATOM   5137  C  CD1   . LEU C 1 209 ? 139.673 133.171 146.121 1.00 61.00  ? 209 LEU C CD1   1 
ATOM   5138  C  CD2   . LEU C 1 209 ? 137.414 132.136 146.414 1.00 61.00  ? 209 LEU C CD2   1 
ATOM   5139  N  N     . PRO C 1 210 ? 137.369 130.098 142.121 1.00 61.82  ? 210 PRO C N     1 
ATOM   5140  C  CA    . PRO C 1 210 ? 137.340 129.770 140.691 1.00 61.82  ? 210 PRO C CA    1 
ATOM   5141  C  C     . PRO C 1 210 ? 138.611 130.204 139.976 1.00 61.82  ? 210 PRO C C     1 
ATOM   5142  O  O     . PRO C 1 210 ? 139.395 131.018 140.468 1.00 61.82  ? 210 PRO C O     1 
ATOM   5143  C  CB    . PRO C 1 210 ? 136.117 130.538 140.169 1.00 61.82  ? 210 PRO C CB    1 
ATOM   5144  C  CG    . PRO C 1 210 ? 135.800 131.546 141.228 1.00 61.82  ? 210 PRO C CG    1 
ATOM   5145  C  CD    . PRO C 1 210 ? 136.210 130.915 142.516 1.00 61.82  ? 210 PRO C CD    1 
ATOM   5146  N  N     . GLU C 1 211 ? 138.807 129.629 138.786 1.00 71.35  ? 211 GLU C N     1 
ATOM   5147  C  CA    . GLU C 1 211 ? 140.056 129.822 138.055 1.00 71.35  ? 211 GLU C CA    1 
ATOM   5148  C  C     . GLU C 1 211 ? 140.256 131.279 137.657 1.00 71.35  ? 211 GLU C C     1 
ATOM   5149  O  O     . GLU C 1 211 ? 141.379 131.795 137.708 1.00 71.35  ? 211 GLU C O     1 
ATOM   5150  C  CB    . GLU C 1 211 ? 140.079 128.918 136.822 1.00 71.35  ? 211 GLU C CB    1 
ATOM   5151  C  CG    . GLU C 1 211 ? 141.163 129.259 135.813 1.00 71.35  ? 211 GLU C CG    1 
ATOM   5152  C  CD    . GLU C 1 211 ? 141.024 128.480 134.521 1.00 71.35  ? 211 GLU C CD    1 
ATOM   5153  O  OE1   . GLU C 1 211 ? 140.936 127.236 134.582 1.00 71.35  ? 211 GLU C OE1   1 
ATOM   5154  O  OE2   . GLU C 1 211 ? 141.005 129.111 133.443 1.00 71.35  ? 211 GLU C OE2   1 
ATOM   5155  N  N     . LYS C 1 212 ? 139.179 131.961 137.258 1.00 67.80  ? 212 LYS C N     1 
ATOM   5156  C  CA    . LYS C 1 212 ? 139.305 133.333 136.775 1.00 67.80  ? 212 LYS C CA    1 
ATOM   5157  C  C     . LYS C 1 212 ? 139.814 134.265 137.869 1.00 67.80  ? 212 LYS C C     1 
ATOM   5158  O  O     . LYS C 1 212 ? 140.742 135.051 137.648 1.00 67.80  ? 212 LYS C O     1 
ATOM   5159  C  CB    . LYS C 1 212 ? 137.961 133.822 136.237 1.00 67.80  ? 212 LYS C CB    1 
ATOM   5160  C  CG    . LYS C 1 212 ? 137.993 135.240 135.692 1.00 67.80  ? 212 LYS C CG    1 
ATOM   5161  C  CD    . LYS C 1 212 ? 136.704 135.582 134.963 1.00 67.80  ? 212 LYS C CD    1 
ATOM   5162  C  CE    . LYS C 1 212 ? 135.488 135.325 135.838 1.00 67.80  ? 212 LYS C CE    1 
ATOM   5163  N  NZ    . LYS C 1 212 ? 134.215 135.574 135.107 1.00 67.80  ? 212 LYS C NZ    1 
ATOM   5164  N  N     . VAL C 1 213 ? 139.216 134.193 139.060 1.00 61.70  ? 213 VAL C N     1 
ATOM   5165  C  CA    . VAL C 1 213 ? 139.642 135.071 140.146 1.00 61.70  ? 213 VAL C CA    1 
ATOM   5166  C  C     . VAL C 1 213 ? 141.030 134.684 140.645 1.00 61.70  ? 213 VAL C C     1 
ATOM   5167  O  O     . VAL C 1 213 ? 141.798 135.546 141.089 1.00 61.70  ? 213 VAL C O     1 
ATOM   5168  C  CB    . VAL C 1 213 ? 138.600 135.078 141.281 1.00 61.70  ? 213 VAL C CB    1 
ATOM   5169  C  CG1   . VAL C 1 213 ? 137.217 135.370 140.722 1.00 61.70  ? 213 VAL C CG1   1 
ATOM   5170  C  CG2   . VAL C 1 213 ? 138.599 133.761 142.030 1.00 61.70  ? 213 VAL C CG2   1 
ATOM   5171  N  N     . CYS C 1 214 ? 141.375 133.394 140.591 1.00 63.11  ? 214 CYS C N     1 
ATOM   5172  C  CA    . CYS C 1 214 ? 142.725 132.975 140.955 1.00 63.11  ? 214 CYS C CA    1 
ATOM   5173  C  C     . CYS C 1 214 ? 143.760 133.566 140.007 1.00 63.11  ? 214 CYS C C     1 
ATOM   5174  O  O     . CYS C 1 214 ? 144.828 134.013 140.441 1.00 63.11  ? 214 CYS C O     1 
ATOM   5175  C  CB    . CYS C 1 214 ? 142.816 131.450 140.968 1.00 63.11  ? 214 CYS C CB    1 
ATOM   5176  S  SG    . CYS C 1 214 ? 142.162 130.675 142.465 1.00 63.11  ? 214 CYS C SG    1 
ATOM   5177  N  N     . ASN C 1 215 ? 143.464 133.571 138.705 1.00 59.27  ? 215 ASN C N     1 
ATOM   5178  C  CA    . ASN C 1 215 ? 144.373 134.181 137.740 1.00 59.27  ? 215 ASN C CA    1 
ATOM   5179  C  C     . ASN C 1 215 ? 144.499 135.681 137.973 1.00 59.27  ? 215 ASN C C     1 
ATOM   5180  O  O     . ASN C 1 215 ? 145.594 136.244 137.861 1.00 59.27  ? 215 ASN C O     1 
ATOM   5181  C  CB    . ASN C 1 215 ? 143.897 133.897 136.317 1.00 59.27  ? 215 ASN C CB    1 
ATOM   5182  C  CG    . ASN C 1 215 ? 144.383 132.560 135.798 1.00 59.27  ? 215 ASN C CG    1 
ATOM   5183  O  OD1   . ASN C 1 215 ? 145.538 132.419 135.397 1.00 59.27  ? 215 ASN C OD1   1 
ATOM   5184  N  ND2   . ASN C 1 215 ? 143.501 131.569 135.803 1.00 59.27  ? 215 ASN C ND2   1 
ATOM   5185  N  N     . PHE C 1 216 ? 143.385 136.346 138.286 1.00 53.45  ? 216 PHE C N     1 
ATOM   5186  C  CA    . PHE C 1 216 ? 143.428 137.777 138.571 1.00 53.45  ? 216 PHE C CA    1 
ATOM   5187  C  C     . PHE C 1 216 ? 144.293 138.067 139.792 1.00 53.45  ? 216 PHE C C     1 
ATOM   5188  O  O     . PHE C 1 216 ? 145.113 138.992 139.782 1.00 53.45  ? 216 PHE C O     1 
ATOM   5189  C  CB    . PHE C 1 216 ? 142.010 138.311 138.772 1.00 53.45  ? 216 PHE C CB    1 
ATOM   5190  C  CG    . PHE C 1 216 ? 141.957 139.665 139.419 1.00 53.45  ? 216 PHE C CG    1 
ATOM   5191  C  CD1   . PHE C 1 216 ? 142.570 140.757 138.827 1.00 53.45  ? 216 PHE C CD1   1 
ATOM   5192  C  CD2   . PHE C 1 216 ? 141.294 139.846 140.621 1.00 53.45  ? 216 PHE C CD2   1 
ATOM   5193  C  CE1   . PHE C 1 216 ? 142.522 142.002 139.421 1.00 53.45  ? 216 PHE C CE1   1 
ATOM   5194  C  CE2   . PHE C 1 216 ? 141.244 141.090 141.220 1.00 53.45  ? 216 PHE C CE2   1 
ATOM   5195  C  CZ    . PHE C 1 216 ? 141.858 142.169 140.619 1.00 53.45  ? 216 PHE C CZ    1 
ATOM   5196  N  N     . LEU C 1 217 ? 144.117 137.286 140.861 1.00 52.54  ? 217 LEU C N     1 
ATOM   5197  C  CA    . LEU C 1 217 ? 144.923 137.482 142.062 1.00 52.54  ? 217 LEU C CA    1 
ATOM   5198  C  C     . LEU C 1 217 ? 146.400 137.232 141.784 1.00 52.54  ? 217 LEU C C     1 
ATOM   5199  O  O     . LEU C 1 217 ? 147.266 137.948 142.299 1.00 52.54  ? 217 LEU C O     1 
ATOM   5200  C  CB    . LEU C 1 217 ? 144.425 136.572 143.184 1.00 52.54  ? 217 LEU C CB    1 
ATOM   5201  C  CG    . LEU C 1 217 ? 143.065 136.924 143.787 1.00 52.54  ? 217 LEU C CG    1 
ATOM   5202  C  CD1   . LEU C 1 217 ? 142.697 135.941 144.886 1.00 52.54  ? 217 LEU C CD1   1 
ATOM   5203  C  CD2   . LEU C 1 217 ? 143.066 138.349 144.314 1.00 52.54  ? 217 LEU C CD2   1 
ATOM   5204  N  N     . ALA C 1 218 ? 146.707 136.211 140.980 1.00 50.86  ? 218 ALA C N     1 
ATOM   5205  C  CA    . ALA C 1 218 ? 148.094 135.958 140.604 1.00 50.86  ? 218 ALA C CA    1 
ATOM   5206  C  C     . ALA C 1 218 ? 148.677 137.128 139.822 1.00 50.86  ? 218 ALA C C     1 
ATOM   5207  O  O     . ALA C 1 218 ? 149.828 137.521 140.044 1.00 50.86  ? 218 ALA C O     1 
ATOM   5208  C  CB    . ALA C 1 218 ? 148.191 134.666 139.792 1.00 50.86  ? 218 ALA C CB    1 
ATOM   5209  N  N     . SER C 1 219 ? 147.898 137.696 138.900 1.00 49.47  ? 219 SER C N     1 
ATOM   5210  C  CA    . SER C 1 219 ? 148.352 138.858 138.144 1.00 49.47  ? 219 SER C CA    1 
ATOM   5211  C  C     . SER C 1 219 ? 148.524 140.091 139.020 1.00 49.47  ? 219 SER C C     1 
ATOM   5212  O  O     . SER C 1 219 ? 149.284 140.994 138.654 1.00 49.47  ? 219 SER C O     1 
ATOM   5213  C  CB    . SER C 1 219 ? 147.373 139.162 137.010 1.00 49.47  ? 219 SER C CB    1 
ATOM   5214  O  OG    . SER C 1 219 ? 146.324 140.003 137.456 1.00 49.47  ? 219 SER C OG    1 
ATOM   5215  N  N     . GLN C 1 220 ? 147.832 140.152 140.161 1.00 47.93  ? 220 GLN C N     1 
ATOM   5216  C  CA    . GLN C 1 220 ? 147.927 141.322 141.029 1.00 47.93  ? 220 GLN C CA    1 
ATOM   5217  C  C     . GLN C 1 220 ? 149.331 141.481 141.599 1.00 47.93  ? 220 GLN C C     1 
ATOM   5218  O  O     . GLN C 1 220 ? 149.820 142.606 141.757 1.00 47.93  ? 220 GLN C O     1 
ATOM   5219  C  CB    . GLN C 1 220 ? 146.898 141.224 142.155 1.00 47.93  ? 220 GLN C CB    1 
ATOM   5220  C  CG    . GLN C 1 220 ? 145.528 141.779 141.799 1.00 47.93  ? 220 GLN C CG    1 
ATOM   5221  C  CD    . GLN C 1 220 ? 145.555 143.266 141.508 1.00 47.93  ? 220 GLN C CD    1 
ATOM   5222  O  OE1   . GLN C 1 220 ? 145.830 143.687 140.384 1.00 47.93  ? 220 GLN C OE1   1 
ATOM   5223  N  NE2   . GLN C 1 220 ? 145.271 144.072 142.524 1.00 47.93  ? 220 GLN C NE2   1 
ATOM   5224  N  N     . VAL C 1 221 ? 149.988 140.375 141.921 1.00 43.94  ? 221 VAL C N     1 
ATOM   5225  C  CA    . VAL C 1 221 ? 151.317 140.444 142.539 1.00 43.94  ? 221 VAL C CA    1 
ATOM   5226  C  C     . VAL C 1 221 ? 152.316 140.979 141.519 1.00 43.94  ? 221 VAL C C     1 
ATOM   5227  O  O     . VAL C 1 221 ? 152.389 140.454 140.393 1.00 43.94  ? 221 VAL C O     1 
ATOM   5228  C  CB    . VAL C 1 221 ? 151.738 139.066 143.051 1.00 43.94  ? 221 VAL C CB    1 
ATOM   5229  C  CG1   . VAL C 1 221 ? 153.030 139.168 143.844 1.00 43.94  ? 221 VAL C CG1   1 
ATOM   5230  C  CG2   . VAL C 1 221 ? 150.634 138.456 143.898 1.00 43.94  ? 221 VAL C CG2   1 
ATOM   5231  N  N     . PRO C 1 222 ? 153.091 142.020 141.850 1.00 41.88  ? 222 PRO C N     1 
ATOM   5232  C  CA    . PRO C 1 222 ? 154.058 142.567 140.887 1.00 41.88  ? 222 PRO C CA    1 
ATOM   5233  C  C     . PRO C 1 222 ? 155.086 141.547 140.424 1.00 41.88  ? 222 PRO C C     1 
ATOM   5234  O  O     . PRO C 1 222 ? 155.194 141.270 139.226 1.00 41.88  ? 222 PRO C O     1 
ATOM   5235  C  CB    . PRO C 1 222 ? 154.719 143.708 141.671 1.00 41.88  ? 222 PRO C CB    1 
ATOM   5236  C  CG    . PRO C 1 222 ? 153.701 144.100 142.688 1.00 41.88  ? 222 PRO C CG    1 
ATOM   5237  C  CD    . PRO C 1 222 ? 153.028 142.820 143.085 1.00 41.88  ? 222 PRO C CD    1 
ATOM   5238  N  N     . PHE C 1 223 ? 155.842 140.980 141.362 1.00 41.28  ? 223 PHE C N     1 
ATOM   5239  C  CA    . PHE C 1 223 ? 156.801 139.936 141.022 1.00 41.28  ? 223 PHE C CA    1 
ATOM   5240  C  C     . PHE C 1 223 ? 157.151 139.104 142.249 1.00 41.28  ? 223 PHE C C     1 
ATOM   5241  O  O     . PHE C 1 223 ? 157.462 139.660 143.311 1.00 41.28  ? 223 PHE C O     1 
ATOM   5242  C  CB    . PHE C 1 223 ? 158.070 140.539 140.418 1.00 41.28  ? 223 PHE C CB    1 
ATOM   5243  C  CG    . PHE C 1 223 ? 159.084 139.514 140.002 1.00 41.28  ? 223 PHE C CG    1 
ATOM   5244  C  CD1   . PHE C 1 223 ? 158.928 138.806 138.823 1.00 41.28  ? 223 PHE C CD1   1 
ATOM   5245  C  CD2   . PHE C 1 223 ? 160.191 139.254 140.792 1.00 41.28  ? 223 PHE C CD2   1 
ATOM   5246  C  CE1   . PHE C 1 223 ? 159.857 137.860 138.439 1.00 41.28  ? 223 PHE C CE1   1 
ATOM   5247  C  CE2   . PHE C 1 223 ? 161.124 138.310 140.413 1.00 41.28  ? 223 PHE C CE2   1 
ATOM   5248  C  CZ    . PHE C 1 223 ? 160.956 137.612 139.235 1.00 41.28  ? 223 PHE C CZ    1 
ATOM   5249  N  N     . PRO C 1 224 ? 157.117 137.770 142.145 1.00 42.05  ? 224 PRO C N     1 
ATOM   5250  C  CA    . PRO C 1 224 ? 156.707 136.982 140.974 1.00 42.05  ? 224 PRO C CA    1 
ATOM   5251  C  C     . PRO C 1 224 ? 155.194 137.011 140.790 1.00 42.05  ? 224 PRO C C     1 
ATOM   5252  O  O     . PRO C 1 224 ? 154.449 136.962 141.763 1.00 42.05  ? 224 PRO C O     1 
ATOM   5253  C  CB    . PRO C 1 224 ? 157.227 135.577 141.306 1.00 42.05  ? 224 PRO C CB    1 
ATOM   5254  C  CG    . PRO C 1 224 ? 157.218 135.524 142.803 1.00 42.05  ? 224 PRO C CG    1 
ATOM   5255  C  CD    . PRO C 1 224 ? 157.595 136.913 143.244 1.00 42.05  ? 224 PRO C CD    1 
ATOM   5256  N  N     . SER C 1 225 ? 154.709 137.091 139.550 1.00 45.46  ? 225 SER C N     1 
ATOM   5257  C  CA    . SER C 1 225 ? 153.276 137.226 139.286 1.00 45.46  ? 225 SER C CA    1 
ATOM   5258  C  C     . SER C 1 225 ? 152.607 135.860 139.442 1.00 45.46  ? 225 SER C C     1 
ATOM   5259  O  O     . SER C 1 225 ? 152.159 135.225 138.485 1.00 45.46  ? 225 SER C O     1 
ATOM   5260  C  CB    . SER C 1 225 ? 153.041 137.816 137.904 1.00 45.46  ? 225 SER C CB    1 
ATOM   5261  O  OG    . SER C 1 225 ? 153.403 139.186 137.867 1.00 45.46  ? 225 SER C OG    1 
ATOM   5262  N  N     . ARG C 1 226 ? 152.544 135.412 140.693 1.00 45.19  ? 226 ARG C N     1 
ATOM   5263  C  CA    . ARG C 1 226 ? 151.922 134.140 141.025 1.00 45.19  ? 226 ARG C CA    1 
ATOM   5264  C  C     . ARG C 1 226 ? 151.541 134.155 142.497 1.00 45.19  ? 226 ARG C C     1 
ATOM   5265  O  O     . ARG C 1 226 ? 152.029 134.979 143.275 1.00 45.19  ? 226 ARG C O     1 
ATOM   5266  C  CB    . ARG C 1 226 ? 152.853 132.961 140.725 1.00 45.19  ? 226 ARG C CB    1 
ATOM   5267  C  CG    . ARG C 1 226 ? 154.146 132.985 141.522 1.00 45.19  ? 226 ARG C CG    1 
ATOM   5268  C  CD    . ARG C 1 226 ? 154.865 131.649 141.454 1.00 45.19  ? 226 ARG C CD    1 
ATOM   5269  N  NE    . ARG C 1 226 ? 156.220 131.728 141.988 1.00 45.19  ? 226 ARG C NE    1 
ATOM   5270  C  CZ    . ARG C 1 226 ? 156.516 131.779 143.280 1.00 45.19  ? 226 ARG C CZ    1 
ATOM   5271  N  NH1   . ARG C 1 226 ? 155.574 131.761 144.208 1.00 45.19  ? 226 ARG C NH1   1 
ATOM   5272  N  NH2   . ARG C 1 226 ? 157.792 131.849 143.650 1.00 45.19  ? 226 ARG C NH2   1 
ATOM   5273  N  N     . LEU C 1 227 ? 150.661 133.231 142.866 1.00 47.85  ? 227 LEU C N     1 
ATOM   5274  C  CA    . LEU C 1 227 ? 150.306 133.058 144.265 1.00 47.85  ? 227 LEU C CA    1 
ATOM   5275  C  C     . LEU C 1 227 ? 151.498 132.518 145.046 1.00 47.85  ? 227 LEU C C     1 
ATOM   5276  O  O     . LEU C 1 227 ? 152.337 131.785 144.515 1.00 47.85  ? 227 LEU C O     1 
ATOM   5277  C  CB    . LEU C 1 227 ? 149.114 132.113 144.400 1.00 47.85  ? 227 LEU C CB    1 
ATOM   5278  C  CG    . LEU C 1 227 ? 147.799 132.617 143.805 1.00 47.85  ? 227 LEU C CG    1 
ATOM   5279  C  CD1   . LEU C 1 227 ? 146.673 131.641 144.096 1.00 47.85  ? 227 LEU C CD1   1 
ATOM   5280  C  CD2   . LEU C 1 227 ? 147.465 134.001 144.337 1.00 47.85  ? 227 LEU C CD2   1 
ATOM   5281  N  N     . GLY C 1 228 ? 151.572 132.895 146.319 1.00 49.88  ? 228 GLY C N     1 
ATOM   5282  C  CA    . GLY C 1 228 ? 152.681 132.463 147.144 1.00 49.88  ? 228 GLY C CA    1 
ATOM   5283  C  C     . GLY C 1 228 ? 152.683 130.962 147.363 1.00 49.88  ? 228 GLY C C     1 
ATOM   5284  O  O     . GLY C 1 228 ? 151.645 130.300 147.350 1.00 49.88  ? 228 GLY C O     1 
ATOM   5285  N  N     . ASP C 1 229 ? 153.881 130.422 147.567 1.00 48.71  ? 229 ASP C N     1 
ATOM   5286  C  CA    . ASP C 1 229 ? 154.071 129.001 147.826 1.00 48.71  ? 229 ASP C CA    1 
ATOM   5287  C  C     . ASP C 1 229 ? 154.359 128.787 149.301 1.00 48.71  ? 229 ASP C C     1 
ATOM   5288  O  O     . ASP C 1 229 ? 155.289 129.408 149.835 1.00 48.71  ? 229 ASP C O     1 
ATOM   5289  C  CB    . ASP C 1 229 ? 155.226 128.457 146.988 1.00 48.71  ? 229 ASP C CB    1 
ATOM   5290  C  CG    . ASP C 1 229 ? 155.138 126.959 146.770 1.00 48.71  ? 229 ASP C CG    1 
ATOM   5291  O  OD1   . ASP C 1 229 ? 154.093 126.363 147.099 1.00 48.71  ? 229 ASP C OD1   1 
ATOM   5292  O  OD2   . ASP C 1 229 ? 156.120 126.374 146.266 1.00 48.71  ? 229 ASP C OD2   1 
ATOM   5293  N  N     . PRO C 1 230 ? 153.594 127.938 149.993 1.00 43.90  ? 230 PRO C N     1 
ATOM   5294  C  CA    . PRO C 1 230 ? 153.839 127.736 151.431 1.00 43.90  ? 230 PRO C CA    1 
ATOM   5295  C  C     . PRO C 1 230 ? 155.240 127.243 151.748 1.00 43.90  ? 230 PRO C C     1 
ATOM   5296  O  O     . PRO C 1 230 ? 155.703 127.435 152.879 1.00 43.90  ? 230 PRO C O     1 
ATOM   5297  C  CB    . PRO C 1 230 ? 152.777 126.702 151.824 1.00 43.90  ? 230 PRO C CB    1 
ATOM   5298  C  CG    . PRO C 1 230 ? 151.687 126.895 150.829 1.00 43.90  ? 230 PRO C CG    1 
ATOM   5299  C  CD    . PRO C 1 230 ? 152.369 127.257 149.542 1.00 43.90  ? 230 PRO C CD    1 
ATOM   5300  N  N     . ALA C 1 231 ? 155.924 126.607 150.795 1.00 42.61  ? 231 ALA C N     1 
ATOM   5301  C  CA    . ALA C 1 231 ? 157.319 126.235 151.009 1.00 42.61  ? 231 ALA C CA    1 
ATOM   5302  C  C     . ALA C 1 231 ? 158.189 127.465 151.240 1.00 42.61  ? 231 ALA C C     1 
ATOM   5303  O  O     . ALA C 1 231 ? 159.146 127.419 152.022 1.00 42.61  ? 231 ALA C O     1 
ATOM   5304  C  CB    . ALA C 1 231 ? 157.835 125.426 149.820 1.00 42.61  ? 231 ALA C CB    1 
ATOM   5305  N  N     . GLU C 1 232 ? 157.876 128.574 150.564 1.00 44.38  ? 232 GLU C N     1 
ATOM   5306  C  CA    . GLU C 1 232 ? 158.609 129.814 150.804 1.00 44.38  ? 232 GLU C CA    1 
ATOM   5307  C  C     . GLU C 1 232 ? 158.356 130.341 152.211 1.00 44.38  ? 232 GLU C C     1 
ATOM   5308  O  O     . GLU C 1 232 ? 159.270 130.869 152.855 1.00 44.38  ? 232 GLU C O     1 
ATOM   5309  C  CB    . GLU C 1 232 ? 158.229 130.865 149.761 1.00 44.38  ? 232 GLU C CB    1 
ATOM   5310  C  CG    . GLU C 1 232 ? 158.498 130.442 148.328 1.00 44.38  ? 232 GLU C CG    1 
ATOM   5311  C  CD    . GLU C 1 232 ? 157.737 131.283 147.323 1.00 44.38  ? 232 GLU C CD    1 
ATOM   5312  O  OE1   . GLU C 1 232 ? 156.498 131.379 147.442 1.00 44.38  ? 232 GLU C OE1   1 
ATOM   5313  O  OE2   . GLU C 1 232 ? 158.378 131.848 146.413 1.00 44.38  ? 232 GLU C OE2   1 
ATOM   5314  N  N     . TYR C 1 233 ? 157.120 130.217 152.699 1.00 38.06  ? 233 TYR C N     1 
ATOM   5315  C  CA    . TYR C 1 233 ? 156.829 130.598 154.077 1.00 38.06  ? 233 TYR C CA    1 
ATOM   5316  C  C     . TYR C 1 233 ? 157.618 129.741 155.058 1.00 38.06  ? 233 TYR C C     1 
ATOM   5317  O  O     . TYR C 1 233 ? 158.147 130.249 156.053 1.00 38.06  ? 233 TYR C O     1 
ATOM   5318  C  CB    . TYR C 1 233 ? 155.328 130.487 154.347 1.00 38.06  ? 233 TYR C CB    1 
ATOM   5319  C  CG    . TYR C 1 233 ? 154.931 130.823 155.766 1.00 38.06  ? 233 TYR C CG    1 
ATOM   5320  C  CD1   . TYR C 1 233 ? 154.655 132.131 156.139 1.00 38.06  ? 233 TYR C CD1   1 
ATOM   5321  C  CD2   . TYR C 1 233 ? 154.823 129.831 156.732 1.00 38.06  ? 233 TYR C CD2   1 
ATOM   5322  C  CE1   . TYR C 1 233 ? 154.290 132.442 157.435 1.00 38.06  ? 233 TYR C CE1   1 
ATOM   5323  C  CE2   . TYR C 1 233 ? 154.462 130.133 158.028 1.00 38.06  ? 233 TYR C CE2   1 
ATOM   5324  C  CZ    . TYR C 1 233 ? 154.195 131.439 158.375 1.00 38.06  ? 233 TYR C CZ    1 
ATOM   5325  O  OH    . TYR C 1 233 ? 153.832 131.743 159.666 1.00 38.06  ? 233 TYR C OH    1 
ATOM   5326  N  N     . ALA C 1 234 ? 157.698 128.435 154.797 1.00 38.90  ? 234 ALA C N     1 
ATOM   5327  C  CA    . ALA C 1 234 ? 158.490 127.554 155.648 1.00 38.90  ? 234 ALA C CA    1 
ATOM   5328  C  C     . ALA C 1 234 ? 159.965 127.932 155.611 1.00 38.90  ? 234 ALA C C     1 
ATOM   5329  O  O     . ALA C 1 234 ? 160.652 127.884 156.638 1.00 38.90  ? 234 ALA C O     1 
ATOM   5330  C  CB    . ALA C 1 234 ? 158.295 126.099 155.223 1.00 38.90  ? 234 ALA C CB    1 
ATOM   5331  N  N     . HIS C 1 235 ? 160.472 128.301 154.432 1.00 36.94  ? 235 HIS C N     1 
ATOM   5332  C  CA    . HIS C 1 235 ? 161.865 128.724 154.322 1.00 36.94  ? 235 HIS C CA    1 
ATOM   5333  C  C     . HIS C 1 235 ? 162.129 129.980 155.142 1.00 36.94  ? 235 HIS C C     1 
ATOM   5334  O  O     . HIS C 1 235 ? 163.158 130.083 155.820 1.00 36.94  ? 235 HIS C O     1 
ATOM   5335  C  CB    . HIS C 1 235 ? 162.228 128.955 152.855 1.00 36.94  ? 235 HIS C CB    1 
ATOM   5336  C  CG    . HIS C 1 235 ? 163.606 129.506 152.653 1.00 36.94  ? 235 HIS C CG    1 
ATOM   5337  N  ND1   . HIS C 1 235 ? 163.883 130.855 152.706 1.00 36.94  ? 235 HIS C ND1   1 
ATOM   5338  C  CD2   . HIS C 1 235 ? 164.784 128.890 152.398 1.00 36.94  ? 235 HIS C CD2   1 
ATOM   5339  C  CE1   . HIS C 1 235 ? 165.173 131.046 152.493 1.00 36.94  ? 235 HIS C CE1   1 
ATOM   5340  N  NE2   . HIS C 1 235 ? 165.742 129.869 152.303 1.00 36.94  ? 235 HIS C NE2   1 
ATOM   5341  N  N     . LEU C 1 236 ? 161.213 130.951 155.090 1.00 37.26  ? 236 LEU C N     1 
ATOM   5342  C  CA    . LEU C 1 236 ? 161.379 132.166 155.880 1.00 37.26  ? 236 LEU C CA    1 
ATOM   5343  C  C     . LEU C 1 236 ? 161.318 131.868 157.373 1.00 37.26  ? 236 LEU C C     1 
ATOM   5344  O  O     . LEU C 1 236 ? 162.044 132.481 158.164 1.00 37.26  ? 236 LEU C O     1 
ATOM   5345  C  CB    . LEU C 1 236 ? 160.318 133.195 155.494 1.00 37.26  ? 236 LEU C CB    1 
ATOM   5346  C  CG    . LEU C 1 236 ? 160.460 134.575 156.139 1.00 37.26  ? 236 LEU C CG    1 
ATOM   5347  C  CD1   . LEU C 1 236 ? 161.842 135.151 155.873 1.00 37.26  ? 236 LEU C CD1   1 
ATOM   5348  C  CD2   . LEU C 1 236 ? 159.378 135.518 155.640 1.00 37.26  ? 236 LEU C CD2   1 
ATOM   5349  N  N     . VAL C 1 237 ? 160.453 130.936 157.778 1.00 43.30  ? 237 VAL C N     1 
ATOM   5350  C  CA    . VAL C 1 237 ? 160.381 130.545 159.183 1.00 43.30  ? 237 VAL C CA    1 
ATOM   5351  C  C     . VAL C 1 237 ? 161.702 129.935 159.633 1.00 43.30  ? 237 VAL C C     1 
ATOM   5352  O  O     . VAL C 1 237 ? 162.209 130.244 160.719 1.00 43.30  ? 237 VAL C O     1 
ATOM   5353  C  CB    . VAL C 1 237 ? 159.203 129.579 159.408 1.00 43.30  ? 237 VAL C CB    1 
ATOM   5354  C  CG1   . VAL C 1 237 ? 159.370 128.823 160.716 1.00 43.30  ? 237 VAL C CG1   1 
ATOM   5355  C  CG2   . VAL C 1 237 ? 157.886 130.335 159.390 1.00 43.30  ? 237 VAL C CG2   1 
ATOM   5356  N  N     . GLN C 1 238 ? 162.282 129.063 158.806 1.00 32.05  ? 238 GLN C N     1 
ATOM   5357  C  CA    . GLN C 1 238 ? 163.571 128.467 159.142 1.00 32.05  ? 238 GLN C CA    1 
ATOM   5358  C  C     . GLN C 1 238 ? 164.664 129.526 159.229 1.00 32.05  ? 238 GLN C C     1 
ATOM   5359  O  O     . GLN C 1 238 ? 165.523 129.470 160.117 1.00 32.05  ? 238 GLN C O     1 
ATOM   5360  C  CB    . GLN C 1 238 ? 163.938 127.399 158.112 1.00 32.05  ? 238 GLN C CB    1 
ATOM   5361  C  CG    . GLN C 1 238 ? 165.227 126.659 158.418 1.00 32.05  ? 238 GLN C CG    1 
ATOM   5362  C  CD    . GLN C 1 238 ? 165.568 125.629 157.362 1.00 32.05  ? 238 GLN C CD    1 
ATOM   5363  O  OE1   . GLN C 1 238 ? 164.910 125.544 156.326 1.00 32.05  ? 238 GLN C OE1   1 
ATOM   5364  N  NE2   . GLN C 1 238 ? 166.602 124.837 157.621 1.00 32.05  ? 238 GLN C NE2   1 
ATOM   5365  N  N     . ALA C 1 239 ? 164.651 130.495 158.311 1.00 50.99  ? 239 ALA C N     1 
ATOM   5366  C  CA    . ALA C 1 239 ? 165.638 131.569 158.350 1.00 50.99  ? 239 ALA C CA    1 
ATOM   5367  C  C     . ALA C 1 239 ? 165.502 132.403 159.618 1.00 50.99  ? 239 ALA C C     1 
ATOM   5368  O  O     . ALA C 1 239 ? 166.507 132.813 160.211 1.00 50.99  ? 239 ALA C O     1 
ATOM   5369  C  CB    . ALA C 1 239 ? 165.502 132.452 157.110 1.00 50.99  ? 239 ALA C CB    1 
ATOM   5370  N  N     . ILE C 1 240 ? 164.266 132.670 160.045 1.00 34.45  ? 240 ILE C N     1 
ATOM   5371  C  CA    . ILE C 1 240 ? 164.049 133.400 161.291 1.00 34.45  ? 240 ILE C CA    1 
ATOM   5372  C  C     . ILE C 1 240 ? 164.565 132.595 162.477 1.00 34.45  ? 240 ILE C C     1 
ATOM   5373  O  O     . ILE C 1 240 ? 165.176 133.144 163.403 1.00 34.45  ? 240 ILE C O     1 
ATOM   5374  C  CB    . ILE C 1 240 ? 162.558 133.754 161.448 1.00 34.45  ? 240 ILE C CB    1 
ATOM   5375  C  CG1   . ILE C 1 240 ? 162.176 134.880 160.486 1.00 34.45  ? 240 ILE C CG1   1 
ATOM   5376  C  CG2   . ILE C 1 240 ? 162.244 134.153 162.881 1.00 34.45  ? 240 ILE C CG2   1 
ATOM   5377  C  CD1   . ILE C 1 240 ? 160.764 135.383 160.669 1.00 34.45  ? 240 ILE C CD1   1 
ATOM   5378  N  N     . ILE C 1 241 ? 164.333 131.280 162.466 1.00 39.53  ? 241 ILE C N     1 
ATOM   5379  C  CA    . ILE C 1 241 ? 164.806 130.427 163.553 1.00 39.53  ? 241 ILE C CA    1 
ATOM   5380  C  C     . ILE C 1 241 ? 166.328 130.451 163.629 1.00 39.53  ? 241 ILE C C     1 
ATOM   5381  O  O     . ILE C 1 241 ? 166.910 130.548 164.717 1.00 39.53  ? 241 ILE C O     1 
ATOM   5382  C  CB    . ILE C 1 241 ? 164.270 128.994 163.376 1.00 39.53  ? 241 ILE C CB    1 
ATOM   5383  C  CG1   . ILE C 1 241 ? 162.772 128.942 163.678 1.00 39.53  ? 241 ILE C CG1   1 
ATOM   5384  C  CG2   . ILE C 1 241 ? 165.022 128.023 164.272 1.00 39.53  ? 241 ILE C CG2   1 
ATOM   5385  C  CD1   . ILE C 1 241 ? 162.106 127.660 163.234 1.00 39.53  ? 241 ILE C CD1   1 
ATOM   5386  N  N     . GLU C 1 242 ? 166.997 130.374 162.476 1.00 47.71  ? 242 GLU C N     1 
ATOM   5387  C  CA    . GLU C 1 242 ? 168.452 130.272 162.471 1.00 47.71  ? 242 GLU C CA    1 
ATOM   5388  C  C     . GLU C 1 242 ? 169.120 131.596 162.820 1.00 47.71  ? 242 GLU C C     1 
ATOM   5389  O  O     . GLU C 1 242 ? 170.174 131.602 163.466 1.00 47.71  ? 242 GLU C O     1 
ATOM   5390  C  CB    . GLU C 1 242 ? 168.937 129.776 161.110 1.00 47.71  ? 242 GLU C CB    1 
ATOM   5391  C  CG    . GLU C 1 242 ? 168.602 128.321 160.827 1.00 47.71  ? 242 GLU C CG    1 
ATOM   5392  C  CD    . GLU C 1 242 ? 168.904 127.920 159.397 1.00 47.71  ? 242 GLU C CD    1 
ATOM   5393  O  OE1   . GLU C 1 242 ? 169.390 128.775 158.627 1.00 47.71  ? 242 GLU C OE1   1 
ATOM   5394  O  OE2   . GLU C 1 242 ? 168.655 126.749 159.041 1.00 47.71  ? 242 GLU C OE2   1 
ATOM   5395  N  N     . ASN C 1 243 ? 168.538 132.717 162.408 1.00 42.43  ? 243 ASN C N     1 
ATOM   5396  C  CA    . ASN C 1 243 ? 169.171 134.012 162.629 1.00 42.43  ? 243 ASN C CA    1 
ATOM   5397  C  C     . ASN C 1 243 ? 168.970 134.446 164.076 1.00 42.43  ? 243 ASN C C     1 
ATOM   5398  O  O     . ASN C 1 243 ? 167.824 134.548 164.526 1.00 42.43  ? 243 ASN C O     1 
ATOM   5399  C  CB    . ASN C 1 243 ? 168.596 135.056 161.682 1.00 42.43  ? 243 ASN C CB    1 
ATOM   5400  C  CG    . ASN C 1 243 ? 169.545 136.213 161.445 1.00 42.43  ? 243 ASN C CG    1 
ATOM   5401  O  OD1   . ASN C 1 243 ? 169.914 136.928 162.376 1.00 42.43  ? 243 ASN C OD1   1 
ATOM   5402  N  ND2   . ASN C 1 243 ? 169.948 136.401 160.195 1.00 42.43  ? 243 ASN C ND2   1 
ATOM   5403  N  N     . PRO C 1 244 ? 170.040 134.709 164.831 1.00 41.85  ? 244 PRO C N     1 
ATOM   5404  C  CA    . PRO C 1 244 ? 169.879 135.065 166.248 1.00 41.85  ? 244 PRO C CA    1 
ATOM   5405  C  C     . PRO C 1 244 ? 169.563 136.529 166.502 1.00 41.85  ? 244 PRO C C     1 
ATOM   5406  O  O     . PRO C 1 244 ? 169.281 136.885 167.654 1.00 41.85  ? 244 PRO C O     1 
ATOM   5407  C  CB    . PRO C 1 244 ? 171.244 134.695 166.860 1.00 41.85  ? 244 PRO C CB    1 
ATOM   5408  C  CG    . PRO C 1 244 ? 171.993 133.947 165.780 1.00 41.85  ? 244 PRO C CG    1 
ATOM   5409  C  CD    . PRO C 1 244 ? 171.446 134.453 164.491 1.00 41.85  ? 244 PRO C CD    1 
ATOM   5410  N  N     . PHE C 1 245 ? 169.598 137.388 165.484 1.00 47.90  ? 245 PHE C N     1 
ATOM   5411  C  CA    . PHE C 1 245 ? 169.428 138.822 165.682 1.00 47.90  ? 245 PHE C CA    1 
ATOM   5412  C  C     . PHE C 1 245 ? 168.088 139.342 165.176 1.00 47.90  ? 245 PHE C C     1 
ATOM   5413  O  O     . PHE C 1 245 ? 167.877 140.559 165.159 1.00 47.90  ? 245 PHE C O     1 
ATOM   5414  C  CB    . PHE C 1 245 ? 170.571 139.587 165.013 1.00 47.90  ? 245 PHE C CB    1 
ATOM   5415  C  CG    . PHE C 1 245 ? 171.043 140.777 165.798 1.00 47.90  ? 245 PHE C CG    1 
ATOM   5416  C  CD1   . PHE C 1 245 ? 171.358 140.655 167.140 1.00 47.90  ? 245 PHE C CD1   1 
ATOM   5417  C  CD2   . PHE C 1 245 ? 171.172 142.016 165.194 1.00 47.90  ? 245 PHE C CD2   1 
ATOM   5418  C  CE1   . PHE C 1 245 ? 171.792 141.747 167.867 1.00 47.90  ? 245 PHE C CE1   1 
ATOM   5419  C  CE2   . PHE C 1 245 ? 171.606 143.112 165.916 1.00 47.90  ? 245 PHE C CE2   1 
ATOM   5420  C  CZ    . PHE C 1 245 ? 171.916 142.976 167.254 1.00 47.90  ? 245 PHE C CZ    1 
ATOM   5421  N  N     . LEU C 1 246 ? 167.181 138.461 164.767 1.00 40.81  ? 246 LEU C N     1 
ATOM   5422  C  CA    . LEU C 1 246 ? 165.843 138.867 164.359 1.00 40.81  ? 246 LEU C CA    1 
ATOM   5423  C  C     . LEU C 1 246 ? 164.920 138.804 165.570 1.00 40.81  ? 246 LEU C C     1 
ATOM   5424  O  O     . LEU C 1 246 ? 164.728 137.732 166.153 1.00 40.81  ? 246 LEU C O     1 
ATOM   5425  C  CB    . LEU C 1 246 ? 165.323 137.972 163.234 1.00 40.81  ? 246 LEU C CB    1 
ATOM   5426  C  CG    . LEU C 1 246 ? 165.806 138.301 161.821 1.00 40.81  ? 246 LEU C CG    1 
ATOM   5427  C  CD1   . LEU C 1 246 ? 165.421 137.195 160.853 1.00 40.81  ? 246 LEU C CD1   1 
ATOM   5428  C  CD2   . LEU C 1 246 ? 165.241 139.635 161.363 1.00 40.81  ? 246 LEU C CD2   1 
ATOM   5429  N  N     . ASN C 1 247 ? 164.351 139.948 165.945 1.00 43.81  ? 247 ASN C N     1 
ATOM   5430  C  CA    . ASN C 1 247 ? 163.515 140.014 167.138 1.00 43.81  ? 247 ASN C CA    1 
ATOM   5431  C  C     . ASN C 1 247 ? 162.598 141.223 167.048 1.00 43.81  ? 247 ASN C C     1 
ATOM   5432  O  O     . ASN C 1 247 ? 163.053 142.323 166.723 1.00 43.81  ? 247 ASN C O     1 
ATOM   5433  C  CB    . ASN C 1 247 ? 164.375 140.091 168.404 1.00 43.81  ? 247 ASN C CB    1 
ATOM   5434  C  CG    . ASN C 1 247 ? 163.624 139.654 169.643 1.00 43.81  ? 247 ASN C CG    1 
ATOM   5435  O  OD1   . ASN C 1 247 ? 162.552 139.056 169.555 1.00 43.81  ? 247 ASN C OD1   1 
ATOM   5436  N  ND2   . ASN C 1 247 ? 164.183 139.951 170.810 1.00 43.81  ? 247 ASN C ND2   1 
ATOM   5437  N  N     . GLY C 1 248 ? 161.319 141.013 167.341 1.00 42.46  ? 248 GLY C N     1 
ATOM   5438  C  CA    . GLY C 1 248 ? 160.368 142.112 167.425 1.00 42.46  ? 248 GLY C CA    1 
ATOM   5439  C  C     . GLY C 1 248 ? 160.184 142.891 166.142 1.00 42.46  ? 248 GLY C C     1 
ATOM   5440  O  O     . GLY C 1 248 ? 160.133 144.127 166.172 1.00 42.46  ? 248 GLY C O     1 
ATOM   5441  N  N     . GLU C 1 249 ? 160.082 142.198 165.011 1.00 42.15  ? 249 GLU C N     1 
ATOM   5442  C  CA    . GLU C 1 249 ? 159.920 142.852 163.722 1.00 42.15  ? 249 GLU C CA    1 
ATOM   5443  C  C     . GLU C 1 249 ? 158.913 142.073 162.889 1.00 42.15  ? 249 GLU C C     1 
ATOM   5444  O  O     . GLU C 1 249 ? 158.800 140.850 163.008 1.00 42.15  ? 249 GLU C O     1 
ATOM   5445  C  CB    . GLU C 1 249 ? 161.272 142.968 162.990 1.00 42.15  ? 249 GLU C CB    1 
ATOM   5446  C  CG    . GLU C 1 249 ? 161.203 142.992 161.466 1.00 42.15  ? 249 GLU C CG    1 
ATOM   5447  C  CD    . GLU C 1 249 ? 160.901 144.372 160.906 1.00 42.15  ? 249 GLU C CD    1 
ATOM   5448  O  OE1   . GLU C 1 249 ? 160.152 145.135 161.551 1.00 42.15  ? 249 GLU C OE1   1 
ATOM   5449  O  OE2   . GLU C 1 249 ? 161.415 144.693 159.814 1.00 42.15  ? 249 GLU C OE2   1 
ATOM   5450  N  N     . VAL C 1 250 ? 158.174 142.795 162.050 1.00 37.62  ? 250 VAL C N     1 
ATOM   5451  C  CA    . VAL C 1 250 ? 157.212 142.201 161.130 1.00 37.62  ? 250 VAL C CA    1 
ATOM   5452  C  C     . VAL C 1 250 ? 157.826 142.183 159.738 1.00 37.62  ? 250 VAL C C     1 
ATOM   5453  O  O     . VAL C 1 250 ? 158.305 143.213 159.247 1.00 37.62  ? 250 VAL C O     1 
ATOM   5454  C  CB    . VAL C 1 250 ? 155.883 142.974 161.136 1.00 37.62  ? 250 VAL C CB    1 
ATOM   5455  C  CG1   . VAL C 1 250 ? 154.881 142.314 160.203 1.00 37.62  ? 250 VAL C CG1   1 
ATOM   5456  C  CG2   . VAL C 1 250 ? 155.327 143.059 162.547 1.00 37.62  ? 250 VAL C CG2   1 
ATOM   5457  N  N     . ILE C 1 251 ? 157.812 141.016 159.101 1.00 38.20  ? 251 ILE C N     1 
ATOM   5458  C  CA    . ILE C 1 251 ? 158.343 140.834 157.755 1.00 38.20  ? 251 ILE C CA    1 
ATOM   5459  C  C     . ILE C 1 251 ? 157.175 140.565 156.819 1.00 38.20  ? 251 ILE C C     1 
ATOM   5460  O  O     . ILE C 1 251 ? 156.337 139.700 157.098 1.00 38.20  ? 251 ILE C O     1 
ATOM   5461  C  CB    . ILE C 1 251 ? 159.369 139.690 157.699 1.00 38.20  ? 251 ILE C CB    1 
ATOM   5462  C  CG1   . ILE C 1 251 ? 160.486 139.922 158.717 1.00 38.20  ? 251 ILE C CG1   1 
ATOM   5463  C  CG2   . ILE C 1 251 ? 159.945 139.560 156.299 1.00 38.20  ? 251 ILE C CG2   1 
ATOM   5464  C  CD1   . ILE C 1 251 ? 161.536 138.836 158.723 1.00 38.20  ? 251 ILE C CD1   1 
ATOM   5465  N  N     . ARG C 1 252 ? 157.119 141.303 155.715 1.00 41.90  ? 252 ARG C N     1 
ATOM   5466  C  CA    . ARG C 1 252 ? 156.043 141.165 154.737 1.00 41.90  ? 252 ARG C CA    1 
ATOM   5467  C  C     . ARG C 1 252 ? 156.527 140.249 153.619 1.00 41.90  ? 252 ARG C C     1 
ATOM   5468  O  O     . ARG C 1 252 ? 157.317 140.657 152.763 1.00 41.90  ? 252 ARG C O     1 
ATOM   5469  C  CB    . ARG C 1 252 ? 155.623 142.527 154.195 1.00 41.90  ? 252 ARG C CB    1 
ATOM   5470  C  CG    . ARG C 1 252 ? 154.919 143.415 155.205 1.00 41.90  ? 252 ARG C CG    1 
ATOM   5471  C  CD    . ARG C 1 252 ? 154.700 144.808 154.639 1.00 41.90  ? 252 ARG C CD    1 
ATOM   5472  N  NE    . ARG C 1 252 ? 153.937 144.769 153.397 1.00 41.90  ? 252 ARG C NE    1 
ATOM   5473  C  CZ    . ARG C 1 252 ? 152.812 145.439 153.189 1.00 41.90  ? 252 ARG C CZ    1 
ATOM   5474  N  NH1   . ARG C 1 252 ? 152.303 146.239 154.111 1.00 41.90  ? 252 ARG C NH1   1 
ATOM   5475  N  NH2   . ARG C 1 252 ? 152.185 145.308 152.023 1.00 41.90  ? 252 ARG C NH2   1 
ATOM   5476  N  N     . LEU C 1 253 ? 156.057 139.002 153.635 1.00 43.54  ? 253 LEU C N     1 
ATOM   5477  C  CA    . LEU C 1 253 ? 156.319 138.055 152.552 1.00 43.54  ? 253 LEU C CA    1 
ATOM   5478  C  C     . LEU C 1 253 ? 155.168 138.158 151.557 1.00 43.54  ? 253 LEU C C     1 
ATOM   5479  O  O     . LEU C 1 253 ? 154.216 137.376 151.567 1.00 43.54  ? 253 LEU C O     1 
ATOM   5480  C  CB    . LEU C 1 253 ? 156.480 136.644 153.104 1.00 43.54  ? 253 LEU C CB    1 
ATOM   5481  C  CG    . LEU C 1 253 ? 156.967 135.557 152.147 1.00 43.54  ? 253 LEU C CG    1 
ATOM   5482  C  CD1   . LEU C 1 253 ? 158.327 135.912 151.586 1.00 43.54  ? 253 LEU C CD1   1 
ATOM   5483  C  CD2   . LEU C 1 253 ? 157.021 134.218 152.862 1.00 43.54  ? 253 LEU C CD2   1 
ATOM   5484  N  N     . ASP C 1 254 ? 155.266 139.149 150.677 1.00 47.64  ? 254 ASP C N     1 
ATOM   5485  C  CA    . ASP C 1 254 ? 154.142 139.528 149.830 1.00 47.64  ? 254 ASP C CA    1 
ATOM   5486  C  C     . ASP C 1 254 ? 154.430 139.421 148.343 1.00 47.64  ? 254 ASP C C     1 
ATOM   5487  O  O     . ASP C 1 254 ? 153.572 138.956 147.589 1.00 47.64  ? 254 ASP C O     1 
ATOM   5488  C  CB    . ASP C 1 254 ? 153.702 140.964 150.151 1.00 47.64  ? 254 ASP C CB    1 
ATOM   5489  C  CG    . ASP C 1 254 ? 154.870 141.872 150.479 1.00 47.64  ? 254 ASP C CG    1 
ATOM   5490  O  OD1   . ASP C 1 254 ? 156.027 141.414 150.375 1.00 47.64  ? 254 ASP C OD1   1 
ATOM   5491  O  OD2   . ASP C 1 254 ? 154.631 143.043 150.841 1.00 47.64  ? 254 ASP C OD2   1 
ATOM   5492  N  N     . GLY C 1 255 ? 155.610 139.839 147.896 1.00 43.86  ? 255 GLY C N     1 
ATOM   5493  C  CA    . GLY C 1 255 ? 155.834 140.088 146.490 1.00 43.86  ? 255 GLY C CA    1 
ATOM   5494  C  C     . GLY C 1 255 ? 155.684 141.533 146.075 1.00 43.86  ? 255 GLY C C     1 
ATOM   5495  O  O     . GLY C 1 255 ? 155.553 141.800 144.875 1.00 43.86  ? 255 GLY C O     1 
ATOM   5496  N  N     . ALA C 1 256 ? 155.659 142.462 147.036 1.00 44.54  ? 256 ALA C N     1 
ATOM   5497  C  CA    . ALA C 1 256 ? 155.490 143.900 146.832 1.00 44.54  ? 256 ALA C CA    1 
ATOM   5498  C  C     . ALA C 1 256 ? 154.059 144.263 146.461 1.00 44.54  ? 256 ALA C C     1 
ATOM   5499  O  O     . ALA C 1 256 ? 153.821 145.299 145.832 1.00 44.54  ? 256 ALA C O     1 
ATOM   5500  C  CB    . ALA C 1 256 ? 156.465 144.457 145.785 1.00 44.54  ? 256 ALA C CB    1 
ATOM   5501  N  N     . ILE C 1 257 ? 153.101 143.425 146.842 1.00 45.61  ? 257 ILE C N     1 
ATOM   5502  C  CA    . ILE C 1 257 ? 151.691 143.673 146.563 1.00 45.61  ? 257 ILE C CA    1 
ATOM   5503  C  C     . ILE C 1 257 ? 151.116 144.581 147.646 1.00 45.61  ? 257 ILE C C     1 
ATOM   5504  O  O     . ILE C 1 257 ? 151.181 144.268 148.840 1.00 45.61  ? 257 ILE C O     1 
ATOM   5505  C  CB    . ILE C 1 257 ? 150.903 142.358 146.448 1.00 45.61  ? 257 ILE C CB    1 
ATOM   5506  C  CG1   . ILE C 1 257 ? 149.435 142.642 146.115 1.00 45.61  ? 257 ILE C CG1   1 
ATOM   5507  C  CG2   . ILE C 1 257 ? 151.051 141.495 147.697 1.00 45.61  ? 257 ILE C CG2   1 
ATOM   5508  C  CD1   . ILE C 1 257 ? 148.670 141.426 145.651 1.00 45.61  ? 257 ILE C CD1   1 
ATOM   5509  N  N     . ARG C 1 258 ? 150.591 145.729 147.234 1.00 45.72  ? 258 ARG C N     1 
ATOM   5510  C  CA    . ARG C 1 258 ? 149.814 146.594 148.110 1.00 45.72  ? 258 ARG C CA    1 
ATOM   5511  C  C     . ARG C 1 258 ? 148.342 146.397 147.773 1.00 45.72  ? 258 ARG C C     1 
ATOM   5512  O  O     . ARG C 1 258 ? 147.936 146.583 146.620 1.00 45.72  ? 258 ARG C O     1 
ATOM   5513  C  CB    . ARG C 1 258 ? 150.223 148.057 147.949 1.00 45.72  ? 258 ARG C CB    1 
ATOM   5514  C  CG    . ARG C 1 258 ? 151.683 148.328 148.277 1.00 45.72  ? 258 ARG C CG    1 
ATOM   5515  C  CD    . ARG C 1 258 ? 152.083 147.718 149.610 1.00 45.72  ? 258 ARG C CD    1 
ATOM   5516  N  NE    . ARG C 1 258 ? 153.440 148.089 149.990 1.00 45.72  ? 258 ARG C NE    1 
ATOM   5517  C  CZ    . ARG C 1 258 ? 154.436 147.229 150.152 1.00 45.72  ? 258 ARG C CZ    1 
ATOM   5518  N  NH1   . ARG C 1 258 ? 154.267 145.931 149.958 1.00 45.72  ? 258 ARG C NH1   1 
ATOM   5519  N  NH2   . ARG C 1 258 ? 155.634 147.682 150.510 1.00 45.72  ? 258 ARG C NH2   1 
ATOM   5520  N  N     . MET C 1 259 ? 147.552 146.009 148.773 1.00 51.51  ? 259 MET C N     1 
ATOM   5521  C  CA    . MET C 1 259 ? 146.196 145.537 148.522 1.00 51.51  ? 259 MET C CA    1 
ATOM   5522  C  C     . MET C 1 259 ? 145.332 146.629 147.903 1.00 51.51  ? 259 MET C C     1 
ATOM   5523  O  O     . MET C 1 259 ? 145.306 147.769 148.377 1.00 51.51  ? 259 MET C O     1 
ATOM   5524  C  CB    . MET C 1 259 ? 145.567 145.040 149.822 1.00 51.51  ? 259 MET C CB    1 
ATOM   5525  C  CG    . MET C 1 259 ? 145.930 143.607 150.174 1.00 51.51  ? 259 MET C CG    1 
ATOM   5526  S  SD    . MET C 1 259 ? 146.351 142.624 148.723 1.00 51.51  ? 259 MET C SD    1 
ATOM   5527  C  CE    . MET C 1 259 ? 144.820 141.735 148.461 1.00 51.51  ? 259 MET C CE    1 
ATOM   5528  N  N     . GLN C 1 260 ? 144.627 146.266 146.837 1.00 56.66  ? 260 GLN C N     1 
ATOM   5529  C  CA    . GLN C 1 260 ? 143.746 147.200 146.156 1.00 56.66  ? 260 GLN C CA    1 
ATOM   5530  C  C     . GLN C 1 260 ? 142.492 147.441 146.995 1.00 56.66  ? 260 GLN C C     1 
ATOM   5531  O  O     . GLN C 1 260 ? 141.965 146.506 147.606 1.00 56.66  ? 260 GLN C O     1 
ATOM   5532  C  CB    . GLN C 1 260 ? 143.370 146.638 144.783 1.00 56.66  ? 260 GLN C CB    1 
ATOM   5533  C  CG    . GLN C 1 260 ? 142.785 147.630 143.798 1.00 56.66  ? 260 GLN C CG    1 
ATOM   5534  C  CD    . GLN C 1 260 ? 142.395 146.980 142.488 1.00 56.66  ? 260 GLN C CD    1 
ATOM   5535  O  OE1   . GLN C 1 260 ? 142.908 147.336 141.427 1.00 56.66  ? 260 GLN C OE1   1 
ATOM   5536  N  NE2   . GLN C 1 260 ? 141.487 146.013 142.555 1.00 56.66  ? 260 GLN C NE2   1 
ATOM   5537  N  N     . PRO C 1 261 ? 141.985 148.684 147.050 1.00 62.24  ? 261 PRO C N     1 
ATOM   5538  C  CA    . PRO C 1 261 ? 140.755 148.920 147.810 1.00 62.24  ? 261 PRO C CA    1 
ATOM   5539  C  C     . PRO C 1 261 ? 139.505 148.472 147.059 1.00 62.24  ? 261 PRO C C     1 
ATOM   5540  O  O     . PRO C 1 261 ? 139.549 148.199 145.859 1.00 62.24  ? 261 PRO C O     1 
ATOM   5541  C  CB    . PRO C 1 261 ? 140.758 150.434 148.026 1.00 62.24  ? 261 PRO C CB    1 
ATOM   5542  C  CG    . PRO C 1 261 ? 141.616 150.996 146.941 1.00 62.24  ? 261 PRO C CG    1 
ATOM   5543  C  CD    . PRO C 1 261 ? 142.420 149.886 146.318 1.00 62.24  ? 261 PRO C CD    1 
ATOM   5544  O  OXT   . PRO C 1 261 ? 138.422 148.372 147.635 1.00 62.24  ? 261 PRO C OXT   1 
ATOM   5545  N  N     . SER D 1 7   ? 131.719 175.253 160.128 1.00 67.39  ? 7   SER D N     1 
ATOM   5546  C  CA    . SER D 1 7   ? 132.424 174.910 161.357 1.00 67.39  ? 7   SER D CA    1 
ATOM   5547  C  C     . SER D 1 7   ? 131.724 173.771 162.091 1.00 67.39  ? 7   SER D C     1 
ATOM   5548  O  O     . SER D 1 7   ? 131.422 172.734 161.501 1.00 67.39  ? 7   SER D O     1 
ATOM   5549  C  CB    . SER D 1 7   ? 132.541 176.134 162.268 1.00 67.39  ? 7   SER D CB    1 
ATOM   5550  O  OG    . SER D 1 7   ? 131.274 176.516 162.773 1.00 67.39  ? 7   SER D OG    1 
ATOM   5551  N  N     . VAL D 1 8   ? 131.468 173.970 163.383 1.00 62.35  ? 8   VAL D N     1 
ATOM   5552  C  CA    . VAL D 1 8   ? 130.814 172.957 164.203 1.00 62.35  ? 8   VAL D CA    1 
ATOM   5553  C  C     . VAL D 1 8   ? 129.580 173.549 164.871 1.00 62.35  ? 8   VAL D C     1 
ATOM   5554  O  O     . VAL D 1 8   ? 129.144 173.074 165.926 1.00 62.35  ? 8   VAL D O     1 
ATOM   5555  C  CB    . VAL D 1 8   ? 131.784 172.378 165.249 1.00 62.35  ? 8   VAL D CB    1 
ATOM   5556  C  CG1   . VAL D 1 8   ? 132.880 171.578 164.567 1.00 62.35  ? 8   VAL D CG1   1 
ATOM   5557  C  CG2   . VAL D 1 8   ? 132.383 173.493 166.084 1.00 62.35  ? 8   VAL D CG2   1 
ATOM   5558  N  N     . LYS D 1 9   ? 129.009 174.587 164.266 1.00 66.11  ? 9   LYS D N     1 
ATOM   5559  C  CA    . LYS D 1 9   ? 127.810 175.212 164.807 1.00 66.11  ? 9   LYS D CA    1 
ATOM   5560  C  C     . LYS D 1 9   ? 126.584 174.389 164.436 1.00 66.11  ? 9   LYS D C     1 
ATOM   5561  O  O     . LYS D 1 9   ? 126.403 174.017 163.273 1.00 66.11  ? 9   LYS D O     1 
ATOM   5562  C  CB    . LYS D 1 9   ? 127.665 176.641 164.288 1.00 66.11  ? 9   LYS D CB    1 
ATOM   5563  C  CG    . LYS D 1 9   ? 128.296 177.694 165.183 1.00 66.11  ? 9   LYS D CG    1 
ATOM   5564  C  CD    . LYS D 1 9   ? 128.169 179.079 164.576 1.00 66.11  ? 9   LYS D CD    1 
ATOM   5565  C  CE    . LYS D 1 9   ? 126.709 179.469 164.407 1.00 66.11  ? 9   LYS D CE    1 
ATOM   5566  N  NZ    . LYS D 1 9   ? 126.521 180.946 164.421 1.00 66.11  ? 9   LYS D NZ    1 
ATOM   5567  N  N     . GLY D 1 10  ? 125.742 174.106 165.428 1.00 64.19  ? 10  GLY D N     1 
ATOM   5568  C  CA    . GLY D 1 10  ? 124.531 173.351 165.179 1.00 64.19  ? 10  GLY D CA    1 
ATOM   5569  C  C     . GLY D 1 10  ? 124.759 171.909 164.793 1.00 64.19  ? 10  GLY D C     1 
ATOM   5570  O  O     . GLY D 1 10  ? 123.900 171.305 164.148 1.00 64.19  ? 10  GLY D O     1 
ATOM   5571  N  N     . LEU D 1 11  ? 125.898 171.339 165.171 1.00 55.75  ? 11  LEU D N     1 
ATOM   5572  C  CA    . LEU D 1 11  ? 126.276 169.985 164.796 1.00 55.75  ? 11  LEU D CA    1 
ATOM   5573  C  C     . LEU D 1 11  ? 126.198 169.073 166.012 1.00 55.75  ? 11  LEU D C     1 
ATOM   5574  O  O     . LEU D 1 11  ? 126.650 169.435 167.102 1.00 55.75  ? 11  LEU D O     1 
ATOM   5575  C  CB    . LEU D 1 11  ? 127.689 169.967 164.205 1.00 55.75  ? 11  LEU D CB    1 
ATOM   5576  C  CG    . LEU D 1 11  ? 128.349 168.617 163.928 1.00 55.75  ? 11  LEU D CG    1 
ATOM   5577  C  CD1   . LEU D 1 11  ? 128.964 168.605 162.539 1.00 55.75  ? 11  LEU D CD1   1 
ATOM   5578  C  CD2   . LEU D 1 11  ? 129.403 168.324 164.982 1.00 55.75  ? 11  LEU D CD2   1 
ATOM   5579  N  N     . VAL D 1 12  ? 125.619 167.890 165.825 1.00 48.71  ? 12  VAL D N     1 
ATOM   5580  C  CA    . VAL D 1 12  ? 125.364 166.955 166.915 1.00 48.71  ? 12  VAL D CA    1 
ATOM   5581  C  C     . VAL D 1 12  ? 126.474 165.915 166.933 1.00 48.71  ? 12  VAL D C     1 
ATOM   5582  O  O     . VAL D 1 12  ? 126.829 165.356 165.887 1.00 48.71  ? 12  VAL D O     1 
ATOM   5583  C  CB    . VAL D 1 12  ? 123.987 166.288 166.770 1.00 48.71  ? 12  VAL D CB    1 
ATOM   5584  C  CG1   . VAL D 1 12  ? 123.679 165.445 167.997 1.00 48.71  ? 12  VAL D CG1   1 
ATOM   5585  C  CG2   . VAL D 1 12  ? 122.910 167.338 166.553 1.00 48.71  ? 12  VAL D CG2   1 
ATOM   5586  N  N     . ALA D 1 13  ? 127.021 165.652 168.117 1.00 40.24  ? 13  ALA D N     1 
ATOM   5587  C  CA    . ALA D 1 13  ? 128.098 164.688 168.283 1.00 40.24  ? 13  ALA D CA    1 
ATOM   5588  C  C     . ALA D 1 13  ? 127.746 163.704 169.387 1.00 40.24  ? 13  ALA D C     1 
ATOM   5589  O  O     . ALA D 1 13  ? 127.107 164.069 170.378 1.00 40.24  ? 13  ALA D O     1 
ATOM   5590  C  CB    . ALA D 1 13  ? 129.424 165.383 168.608 1.00 40.24  ? 13  ALA D CB    1 
ATOM   5591  N  N     . VAL D 1 14  ? 128.166 162.456 169.208 1.00 39.04  ? 14  VAL D N     1 
ATOM   5592  C  CA    . VAL D 1 14  ? 128.004 161.406 170.207 1.00 39.04  ? 14  VAL D CA    1 
ATOM   5593  C  C     . VAL D 1 14  ? 129.398 161.030 170.686 1.00 39.04  ? 14  VAL D C     1 
ATOM   5594  O  O     . VAL D 1 14  ? 130.209 160.503 169.915 1.00 39.04  ? 14  VAL D O     1 
ATOM   5595  C  CB    . VAL D 1 14  ? 127.258 160.189 169.646 1.00 39.04  ? 14  VAL D CB    1 
ATOM   5596  C  CG1   . VAL D 1 14  ? 127.328 159.029 170.625 1.00 39.04  ? 14  VAL D CG1   1 
ATOM   5597  C  CG2   . VAL D 1 14  ? 125.813 160.548 169.343 1.00 39.04  ? 14  VAL D CG2   1 
ATOM   5598  N  N     . ILE D 1 15  ? 129.679 161.296 171.957 1.00 38.62  ? 15  ILE D N     1 
ATOM   5599  C  CA    . ILE D 1 15  ? 131.014 161.142 172.521 1.00 38.62  ? 15  ILE D CA    1 
ATOM   5600  C  C     . ILE D 1 15  ? 130.979 160.011 173.537 1.00 38.62  ? 15  ILE D C     1 
ATOM   5601  O  O     . ILE D 1 15  ? 130.273 160.094 174.550 1.00 38.62  ? 15  ILE D O     1 
ATOM   5602  C  CB    . ILE D 1 15  ? 131.511 162.449 173.154 1.00 38.62  ? 15  ILE D CB    1 
ATOM   5603  C  CG1   . ILE D 1 15  ? 131.510 163.559 172.103 1.00 38.62  ? 15  ILE D CG1   1 
ATOM   5604  C  CG2   . ILE D 1 15  ? 132.899 162.263 173.740 1.00 38.62  ? 15  ILE D CG2   1 
ATOM   5605  C  CD1   . ILE D 1 15  ? 131.656 164.939 172.671 1.00 38.62  ? 15  ILE D CD1   1 
ATOM   5606  N  N     . THR D 1 16  ? 131.741 158.958 173.264 1.00 43.59  ? 16  THR D N     1 
ATOM   5607  C  CA    . THR D 1 16  ? 131.807 157.795 174.133 1.00 43.59  ? 16  THR D CA    1 
ATOM   5608  C  C     . THR D 1 16  ? 132.840 158.020 175.229 1.00 43.59  ? 16  THR D C     1 
ATOM   5609  O  O     . THR D 1 16  ? 133.908 158.588 174.985 1.00 43.59  ? 16  THR D O     1 
ATOM   5610  C  CB    . THR D 1 16  ? 132.163 156.547 173.323 1.00 43.59  ? 16  THR D CB    1 
ATOM   5611  O  OG1   . THR D 1 16  ? 131.264 156.427 172.213 1.00 43.59  ? 16  THR D OG1   1 
ATOM   5612  C  CG2   . THR D 1 16  ? 132.051 155.309 174.179 1.00 43.59  ? 16  THR D CG2   1 
ATOM   5613  N  N     . GLY D 1 17  ? 132.517 157.565 176.437 1.00 50.14  ? 17  GLY D N     1 
ATOM   5614  C  CA    . GLY D 1 17  ? 133.357 157.815 177.591 1.00 50.14  ? 17  GLY D CA    1 
ATOM   5615  C  C     . GLY D 1 17  ? 133.518 159.294 177.875 1.00 50.14  ? 17  GLY D C     1 
ATOM   5616  O  O     . GLY D 1 17  ? 134.629 159.774 178.116 1.00 50.14  ? 17  GLY D O     1 
ATOM   5617  N  N     . GLY D 1 18  ? 132.407 160.023 177.850 1.00 53.79  ? 18  GLY D N     1 
ATOM   5618  C  CA    . GLY D 1 18  ? 132.399 161.455 178.049 1.00 53.79  ? 18  GLY D CA    1 
ATOM   5619  C  C     . GLY D 1 18  ? 132.177 161.917 179.467 1.00 53.79  ? 18  GLY D C     1 
ATOM   5620  O  O     . GLY D 1 18  ? 132.178 163.127 179.719 1.00 53.79  ? 18  GLY D O     1 
ATOM   5621  N  N     . ALA D 1 19  ? 131.976 160.993 180.410 1.00 56.85  ? 19  ALA D N     1 
ATOM   5622  C  CA    . ALA D 1 19  ? 131.845 161.384 181.809 1.00 56.85  ? 19  ALA D CA    1 
ATOM   5623  C  C     . ALA D 1 19  ? 133.123 162.033 182.323 1.00 56.85  ? 19  ALA D C     1 
ATOM   5624  O  O     . ALA D 1 19  ? 133.073 162.969 183.131 1.00 56.85  ? 19  ALA D O     1 
ATOM   5625  C  CB    . ALA D 1 19  ? 131.481 160.169 182.661 1.00 56.85  ? 19  ALA D CB    1 
ATOM   5626  N  N     . SER D 1 20  ? 134.277 161.555 181.866 1.00 55.89  ? 20  SER D N     1 
ATOM   5627  C  CA    . SER D 1 20  ? 135.557 162.069 182.331 1.00 55.89  ? 20  SER D CA    1 
ATOM   5628  C  C     . SER D 1 20  ? 136.627 161.709 181.313 1.00 55.89  ? 20  SER D C     1 
ATOM   5629  O  O     . SER D 1 20  ? 136.427 160.851 180.450 1.00 55.89  ? 20  SER D O     1 
ATOM   5630  C  CB    . SER D 1 20  ? 135.919 161.514 183.713 1.00 55.89  ? 20  SER D CB    1 
ATOM   5631  O  OG    . SER D 1 20  ? 136.256 160.140 183.636 1.00 55.89  ? 20  SER D OG    1 
ATOM   5632  N  N     . GLY D 1 21  ? 137.770 162.380 181.427 1.00 52.77  ? 21  GLY D N     1 
ATOM   5633  C  CA    . GLY D 1 21  ? 138.900 162.091 180.568 1.00 52.77  ? 21  GLY D CA    1 
ATOM   5634  C  C     . GLY D 1 21  ? 138.915 162.894 179.284 1.00 52.77  ? 21  GLY D C     1 
ATOM   5635  O  O     . GLY D 1 21  ? 138.381 164.006 179.229 1.00 52.77  ? 21  GLY D O     1 
ATOM   5636  N  N     . LEU D 1 22  ? 139.540 162.334 178.244 1.00 49.22  ? 22  LEU D N     1 
ATOM   5637  C  CA    . LEU D 1 22  ? 139.608 163.013 176.953 1.00 49.22  ? 22  LEU D CA    1 
ATOM   5638  C  C     . LEU D 1 22  ? 138.220 163.289 176.391 1.00 49.22  ? 22  LEU D C     1 
ATOM   5639  O  O     . LEU D 1 22  ? 137.998 164.318 175.742 1.00 49.22  ? 22  LEU D O     1 
ATOM   5640  C  CB    . LEU D 1 22  ? 140.428 162.181 175.969 1.00 49.22  ? 22  LEU D CB    1 
ATOM   5641  C  CG    . LEU D 1 22  ? 141.850 161.824 176.404 1.00 49.22  ? 22  LEU D CG    1 
ATOM   5642  C  CD1   . LEU D 1 22  ? 142.584 161.095 175.291 1.00 49.22  ? 22  LEU D CD1   1 
ATOM   5643  C  CD2   . LEU D 1 22  ? 142.611 163.071 176.823 1.00 49.22  ? 22  LEU D CD2   1 
ATOM   5644  N  N     . GLY D 1 23  ? 137.273 162.378 176.622 1.00 49.29  ? 23  GLY D N     1 
ATOM   5645  C  CA    . GLY D 1 23  ? 135.923 162.586 176.124 1.00 49.29  ? 23  GLY D CA    1 
ATOM   5646  C  C     . GLY D 1 23  ? 135.232 163.777 176.760 1.00 49.29  ? 23  GLY D C     1 
ATOM   5647  O  O     . GLY D 1 23  ? 134.497 164.507 176.090 1.00 49.29  ? 23  GLY D O     1 
ATOM   5648  N  N     . LEU D 1 24  ? 135.449 163.987 178.060 1.00 50.76  ? 24  LEU D N     1 
ATOM   5649  C  CA    . LEU D 1 24  ? 134.846 165.135 178.730 1.00 50.76  ? 24  LEU D CA    1 
ATOM   5650  C  C     . LEU D 1 24  ? 135.391 166.447 178.181 1.00 50.76  ? 24  LEU D C     1 
ATOM   5651  O  O     . LEU D 1 24  ? 134.631 167.399 177.969 1.00 50.76  ? 24  LEU D O     1 
ATOM   5652  C  CB    . LEU D 1 24  ? 135.076 165.047 180.237 1.00 50.76  ? 24  LEU D CB    1 
ATOM   5653  C  CG    . LEU D 1 24  ? 134.491 166.188 181.071 1.00 50.76  ? 24  LEU D CG    1 
ATOM   5654  C  CD1   . LEU D 1 24  ? 133.008 166.363 180.779 1.00 50.76  ? 24  LEU D CD1   1 
ATOM   5655  C  CD2   . LEU D 1 24  ? 134.723 165.943 182.553 1.00 50.76  ? 24  LEU D CD2   1 
ATOM   5656  N  N     . ALA D 1 25  ? 136.703 166.519 177.948 1.00 49.01  ? 25  ALA D N     1 
ATOM   5657  C  CA    . ALA D 1 25  ? 137.282 167.729 177.373 1.00 49.01  ? 25  ALA D CA    1 
ATOM   5658  C  C     . ALA D 1 25  ? 136.781 167.959 175.955 1.00 49.01  ? 25  ALA D C     1 
ATOM   5659  O  O     . ALA D 1 25  ? 136.521 169.101 175.560 1.00 49.01  ? 25  ALA D O     1 
ATOM   5660  C  CB    . ALA D 1 25  ? 138.805 167.647 177.397 1.00 49.01  ? 25  ALA D CB    1 
ATOM   5661  N  N     . THR D 1 26  ? 136.653 166.886 175.170 1.00 47.66  ? 26  THR D N     1 
ATOM   5662  C  CA    . THR D 1 26  ? 136.101 167.018 173.827 1.00 47.66  ? 26  THR D CA    1 
ATOM   5663  C  C     . THR D 1 26  ? 134.673 167.544 173.880 1.00 47.66  ? 26  THR D C     1 
ATOM   5664  O  O     . THR D 1 26  ? 134.294 168.416 173.090 1.00 47.66  ? 26  THR D O     1 
ATOM   5665  C  CB    . THR D 1 26  ? 136.151 165.674 173.101 1.00 47.66  ? 26  THR D CB    1 
ATOM   5666  O  OG1   . THR D 1 26  ? 137.475 165.134 173.183 1.00 47.66  ? 26  THR D OG1   1 
ATOM   5667  C  CG2   . THR D 1 26  ? 135.769 165.844 171.639 1.00 47.66  ? 26  THR D CG2   1 
ATOM   5668  N  N     . ALA D 1 27  ? 133.867 167.023 174.807 1.00 47.74  ? 27  ALA D N     1 
ATOM   5669  C  CA    . ALA D 1 27  ? 132.500 167.505 174.960 1.00 47.74  ? 27  ALA D CA    1 
ATOM   5670  C  C     . ALA D 1 27  ? 132.474 168.970 175.373 1.00 47.74  ? 27  ALA D C     1 
ATOM   5671  O  O     . ALA D 1 27  ? 131.663 169.751 174.864 1.00 47.74  ? 27  ALA D O     1 
ATOM   5672  C  CB    . ALA D 1 27  ? 131.750 166.647 175.978 1.00 47.74  ? 27  ALA D CB    1 
ATOM   5673  N  N     . GLU D 1 28  ? 133.351 169.359 176.301 1.00 52.06  ? 28  GLU D N     1 
ATOM   5674  C  CA    . GLU D 1 28  ? 133.394 170.749 176.744 1.00 52.06  ? 28  GLU D CA    1 
ATOM   5675  C  C     . GLU D 1 28  ? 133.720 171.687 175.588 1.00 52.06  ? 28  GLU D C     1 
ATOM   5676  O  O     . GLU D 1 28  ? 133.067 172.722 175.411 1.00 52.06  ? 28  GLU D O     1 
ATOM   5677  C  CB    . GLU D 1 28  ? 134.416 170.905 177.870 1.00 52.06  ? 28  GLU D CB    1 
ATOM   5678  C  CG    . GLU D 1 28  ? 133.955 170.343 179.205 1.00 52.06  ? 28  GLU D CG    1 
ATOM   5679  C  CD    . GLU D 1 28  ? 134.888 170.703 180.345 1.00 52.06  ? 28  GLU D CD    1 
ATOM   5680  O  OE1   . GLU D 1 28  ? 136.105 170.834 180.099 1.00 52.06  ? 28  GLU D OE1   1 
ATOM   5681  O  OE2   . GLU D 1 28  ? 134.403 170.853 181.486 1.00 52.06  ? 28  GLU D OE2   1 
ATOM   5682  N  N     . ARG D 1 29  ? 134.736 171.345 174.791 1.00 45.74  ? 29  ARG D N     1 
ATOM   5683  C  CA    . ARG D 1 29  ? 135.107 172.200 173.667 1.00 45.74  ? 29  ARG D CA    1 
ATOM   5684  C  C     . ARG D 1 29  ? 134.003 172.256 172.618 1.00 45.74  ? 29  ARG D C     1 
ATOM   5685  O  O     . ARG D 1 29  ? 133.670 173.338 172.121 1.00 45.74  ? 29  ARG D O     1 
ATOM   5686  C  CB    . ARG D 1 29  ? 136.414 171.719 173.039 1.00 45.74  ? 29  ARG D CB    1 
ATOM   5687  C  CG    . ARG D 1 29  ? 136.865 172.567 171.860 1.00 45.74  ? 29  ARG D CG    1 
ATOM   5688  C  CD    . ARG D 1 29  ? 138.299 172.267 171.463 1.00 45.74  ? 29  ARG D CD    1 
ATOM   5689  N  NE    . ARG D 1 29  ? 138.791 173.203 170.459 1.00 45.74  ? 29  ARG D NE    1 
ATOM   5690  C  CZ    . ARG D 1 29  ? 139.533 174.268 170.727 1.00 45.74  ? 29  ARG D CZ    1 
ATOM   5691  N  NH1   . ARG D 1 29  ? 139.897 174.563 171.964 1.00 45.74  ? 29  ARG D NH1   1 
ATOM   5692  N  NH2   . ARG D 1 29  ? 139.921 175.056 169.729 1.00 45.74  ? 29  ARG D NH2   1 
ATOM   5693  N  N     . LEU D 1 30  ? 133.425 171.104 172.269 1.00 46.11  ? 30  LEU D N     1 
ATOM   5694  C  CA    . LEU D 1 30  ? 132.412 171.077 171.218 1.00 46.11  ? 30  LEU D CA    1 
ATOM   5695  C  C     . LEU D 1 30  ? 131.163 171.846 171.629 1.00 46.11  ? 30  LEU D C     1 
ATOM   5696  O  O     . LEU D 1 30  ? 130.605 172.605 170.829 1.00 46.11  ? 30  LEU D O     1 
ATOM   5697  C  CB    . LEU D 1 30  ? 132.062 169.633 170.858 1.00 46.11  ? 30  LEU D CB    1 
ATOM   5698  C  CG    . LEU D 1 30  ? 133.140 168.841 170.114 1.00 46.11  ? 30  LEU D CG    1 
ATOM   5699  C  CD1   . LEU D 1 30  ? 132.568 167.548 169.555 1.00 46.11  ? 30  LEU D CD1   1 
ATOM   5700  C  CD2   . LEU D 1 30  ? 133.757 169.680 169.006 1.00 46.11  ? 30  LEU D CD2   1 
ATOM   5701  N  N     . VAL D 1 31  ? 130.713 171.672 172.873 1.00 48.41  ? 31  VAL D N     1 
ATOM   5702  C  CA    . VAL D 1 31  ? 129.551 172.419 173.343 1.00 48.41  ? 31  VAL D CA    1 
ATOM   5703  C  C     . VAL D 1 31  ? 129.879 173.904 173.433 1.00 48.41  ? 31  VAL D C     1 
ATOM   5704  O  O     . VAL D 1 31  ? 129.033 174.760 173.146 1.00 48.41  ? 31  VAL D O     1 
ATOM   5705  C  CB    . VAL D 1 31  ? 129.062 171.854 174.690 1.00 48.41  ? 31  VAL D CB    1 
ATOM   5706  C  CG1   . VAL D 1 31  ? 127.969 172.732 175.276 1.00 48.41  ? 31  VAL D CG1   1 
ATOM   5707  C  CG2   . VAL D 1 31  ? 128.557 170.433 174.511 1.00 48.41  ? 31  VAL D CG2   1 
ATOM   5708  N  N     . GLY D 1 32  ? 131.113 174.234 173.820 1.00 49.89  ? 32  GLY D N     1 
ATOM   5709  C  CA    . GLY D 1 32  ? 131.520 175.628 173.857 1.00 49.89  ? 32  GLY D CA    1 
ATOM   5710  C  C     . GLY D 1 32  ? 131.477 176.295 172.497 1.00 49.89  ? 32  GLY D C     1 
ATOM   5711  O  O     . GLY D 1 32  ? 131.158 177.482 172.393 1.00 49.89  ? 32  GLY D O     1 
ATOM   5712  N  N     . GLN D 1 33  ? 131.791 175.548 171.439 1.00 51.36  ? 33  GLN D N     1 
ATOM   5713  C  CA    . GLN D 1 33  ? 131.813 176.092 170.087 1.00 51.36  ? 33  GLN D CA    1 
ATOM   5714  C  C     . GLN D 1 33  ? 130.431 176.158 169.452 1.00 51.36  ? 33  GLN D C     1 
ATOM   5715  O  O     . GLN D 1 33  ? 130.313 176.625 168.314 1.00 51.36  ? 33  GLN D O     1 
ATOM   5716  C  CB    . GLN D 1 33  ? 132.745 175.263 169.199 1.00 51.36  ? 33  GLN D CB    1 
ATOM   5717  C  CG    . GLN D 1 33  ? 134.197 175.249 169.648 1.00 51.36  ? 33  GLN D CG    1 
ATOM   5718  C  CD    . GLN D 1 33  ? 134.944 176.503 169.245 1.00 51.36  ? 33  GLN D CD    1 
ATOM   5719  O  OE1   . GLN D 1 33  ? 135.262 176.700 168.072 1.00 51.36  ? 33  GLN D OE1   1 
ATOM   5720  N  NE2   . GLN D 1 33  ? 135.233 177.358 170.218 1.00 51.36  ? 33  GLN D NE2   1 
ATOM   5721  N  N     . GLY D 1 34  ? 129.392 175.705 170.147 1.00 54.42  ? 34  GLY D N     1 
ATOM   5722  C  CA    . GLY D 1 34  ? 128.042 175.751 169.630 1.00 54.42  ? 34  GLY D CA    1 
ATOM   5723  C  C     . GLY D 1 34  ? 127.476 174.434 169.149 1.00 54.42  ? 34  GLY D C     1 
ATOM   5724  O  O     . GLY D 1 34  ? 126.396 174.431 168.548 1.00 54.42  ? 34  GLY D O     1 
ATOM   5725  N  N     . ALA D 1 35  ? 128.163 173.321 169.389 1.00 51.30  ? 35  ALA D N     1 
ATOM   5726  C  CA    . ALA D 1 35  ? 127.685 172.017 168.964 1.00 51.30  ? 35  ALA D CA    1 
ATOM   5727  C  C     . ALA D 1 35  ? 126.795 171.399 170.042 1.00 51.30  ? 35  ALA D C     1 
ATOM   5728  O  O     . ALA D 1 35  ? 126.571 171.974 171.109 1.00 51.30  ? 35  ALA D O     1 
ATOM   5729  C  CB    . ALA D 1 35  ? 128.863 171.104 168.628 1.00 51.30  ? 35  ALA D CB    1 
ATOM   5730  N  N     . SER D 1 36  ? 126.278 170.206 169.755 1.00 49.77  ? 36  SER D N     1 
ATOM   5731  C  CA    . SER D 1 36  ? 125.452 169.450 170.687 1.00 49.77  ? 36  SER D CA    1 
ATOM   5732  C  C     . SER D 1 36  ? 126.103 168.099 170.940 1.00 49.77  ? 36  SER D C     1 
ATOM   5733  O  O     . SER D 1 36  ? 126.477 167.400 169.993 1.00 49.77  ? 36  SER D O     1 
ATOM   5734  C  CB    . SER D 1 36  ? 124.034 169.265 170.141 1.00 49.77  ? 36  SER D CB    1 
ATOM   5735  O  OG    . SER D 1 36  ? 123.498 170.494 169.685 1.00 49.77  ? 36  SER D OG    1 
ATOM   5736  N  N     . ALA D 1 37  ? 126.236 167.734 172.213 1.00 45.51  ? 37  ALA D N     1 
ATOM   5737  C  CA    . ALA D 1 37  ? 126.966 166.541 172.608 1.00 45.51  ? 37  ALA D CA    1 
ATOM   5738  C  C     . ALA D 1 37  ? 126.060 165.585 173.371 1.00 45.51  ? 37  ALA D C     1 
ATOM   5739  O  O     . ALA D 1 37  ? 125.173 166.003 174.120 1.00 45.51  ? 37  ALA D O     1 
ATOM   5740  C  CB    . ALA D 1 37  ? 128.183 166.895 173.470 1.00 45.51  ? 37  ALA D CB    1 
ATOM   5741  N  N     . VAL D 1 38  ? 126.296 164.291 173.168 1.00 43.04  ? 38  VAL D N     1 
ATOM   5742  C  CA    . VAL D 1 38  ? 125.604 163.225 173.883 1.00 43.04  ? 38  VAL D CA    1 
ATOM   5743  C  C     . VAL D 1 38  ? 126.660 162.374 174.570 1.00 43.04  ? 38  VAL D C     1 
ATOM   5744  O  O     . VAL D 1 38  ? 127.503 161.764 173.901 1.00 43.04  ? 38  VAL D O     1 
ATOM   5745  C  CB    . VAL D 1 38  ? 124.737 162.371 172.944 1.00 43.04  ? 38  VAL D CB    1 
ATOM   5746  C  CG1   . VAL D 1 38  ? 124.252 161.122 173.662 1.00 43.04  ? 38  VAL D CG1   1 
ATOM   5747  C  CG2   . VAL D 1 38  ? 123.563 163.181 172.423 1.00 43.04  ? 38  VAL D CG2   1 
ATOM   5748  N  N     . LEU D 1 39  ? 126.618 162.332 175.899 1.00 47.95  ? 39  LEU D N     1 
ATOM   5749  C  CA    . LEU D 1 39  ? 127.595 161.582 176.674 1.00 47.95  ? 39  LEU D CA    1 
ATOM   5750  C  C     . LEU D 1 39  ? 127.150 160.133 176.814 1.00 47.95  ? 39  LEU D C     1 
ATOM   5751  O  O     . LEU D 1 39  ? 126.023 159.857 177.239 1.00 47.95  ? 39  LEU D O     1 
ATOM   5752  C  CB    . LEU D 1 39  ? 127.791 162.210 178.054 1.00 47.95  ? 39  LEU D CB    1 
ATOM   5753  C  CG    . LEU D 1 39  ? 128.306 163.649 178.070 1.00 47.95  ? 39  LEU D CG    1 
ATOM   5754  C  CD1   . LEU D 1 39  ? 128.699 164.064 179.478 1.00 47.95  ? 39  LEU D CD1   1 
ATOM   5755  C  CD2   . LEU D 1 39  ? 129.475 163.815 177.112 1.00 47.95  ? 39  LEU D CD2   1 
ATOM   5756  N  N     . LEU D 1 40  ? 128.041 159.213 176.455 1.00 50.20  ? 40  LEU D N     1 
ATOM   5757  C  CA    . LEU D 1 40  ? 127.766 157.779 176.463 1.00 50.20  ? 40  LEU D CA    1 
ATOM   5758  C  C     . LEU D 1 40  ? 128.804 157.119 177.365 1.00 50.20  ? 40  LEU D C     1 
ATOM   5759  O  O     . LEU D 1 40  ? 129.945 156.898 176.949 1.00 50.20  ? 40  LEU D O     1 
ATOM   5760  C  CB    . LEU D 1 40  ? 127.810 157.212 175.046 1.00 50.20  ? 40  LEU D CB    1 
ATOM   5761  C  CG    . LEU D 1 40  ? 127.073 155.905 174.760 1.00 50.20  ? 40  LEU D CG    1 
ATOM   5762  C  CD1   . LEU D 1 40  ? 126.585 155.889 173.322 1.00 50.20  ? 40  LEU D CD1   1 
ATOM   5763  C  CD2   . LEU D 1 40  ? 127.971 154.710 175.032 1.00 50.20  ? 40  LEU D CD2   1 
ATOM   5764  N  N     . ASP D 1 41  ? 128.412 156.805 178.597 1.00 59.98  ? 41  ASP D N     1 
ATOM   5765  C  CA    . ASP D 1 41  ? 129.331 156.221 179.562 1.00 59.98  ? 41  ASP D CA    1 
ATOM   5766  C  C     . ASP D 1 41  ? 128.532 155.345 180.521 1.00 59.98  ? 41  ASP D C     1 
ATOM   5767  O  O     . ASP D 1 41  ? 127.307 155.233 180.419 1.00 59.98  ? 41  ASP D O     1 
ATOM   5768  C  CB    . ASP D 1 41  ? 130.116 157.318 180.294 1.00 59.98  ? 41  ASP D CB    1 
ATOM   5769  C  CG    . ASP D 1 41  ? 131.366 156.792 180.980 1.00 59.98  ? 41  ASP D CG    1 
ATOM   5770  O  OD1   . ASP D 1 41  ? 131.330 155.667 181.522 1.00 59.98  ? 41  ASP D OD1   1 
ATOM   5771  O  OD2   . ASP D 1 41  ? 132.391 157.506 180.973 1.00 59.98  ? 41  ASP D OD2   1 
ATOM   5772  N  N     . LEU D 1 42  ? 129.242 154.718 181.456 1.00 64.26  ? 42  LEU D N     1 
ATOM   5773  C  CA    . LEU D 1 42  ? 128.613 153.814 182.402 1.00 64.26  ? 42  LEU D CA    1 
ATOM   5774  C  C     . LEU D 1 42  ? 127.685 154.580 183.346 1.00 64.26  ? 42  LEU D C     1 
ATOM   5775  O  O     . LEU D 1 42  ? 127.906 155.762 183.623 1.00 64.26  ? 42  LEU D O     1 
ATOM   5776  C  CB    . LEU D 1 42  ? 129.673 153.069 183.209 1.00 64.26  ? 42  LEU D CB    1 
ATOM   5777  C  CG    . LEU D 1 42  ? 130.549 152.097 182.419 1.00 64.26  ? 42  LEU D CG    1 
ATOM   5778  C  CD1   . LEU D 1 42  ? 131.707 151.603 183.270 1.00 64.26  ? 42  LEU D CD1   1 
ATOM   5779  C  CD2   . LEU D 1 42  ? 129.720 150.932 181.906 1.00 64.26  ? 42  LEU D CD2   1 
ATOM   5780  N  N     . PRO D 1 43  ? 126.629 153.929 183.841 1.00 65.92  ? 43  PRO D N     1 
ATOM   5781  C  CA    . PRO D 1 43  ? 125.704 154.623 184.754 1.00 65.92  ? 43  PRO D CA    1 
ATOM   5782  C  C     . PRO D 1 43  ? 126.364 155.123 186.027 1.00 65.92  ? 43  PRO D C     1 
ATOM   5783  O  O     . PRO D 1 43  ? 125.964 156.171 186.549 1.00 65.92  ? 43  PRO D O     1 
ATOM   5784  C  CB    . PRO D 1 43  ? 124.640 153.556 185.051 1.00 65.92  ? 43  PRO D CB    1 
ATOM   5785  C  CG    . PRO D 1 43  ? 124.734 152.591 183.915 1.00 65.92  ? 43  PRO D CG    1 
ATOM   5786  C  CD    . PRO D 1 43  ? 126.179 152.562 183.530 1.00 65.92  ? 43  PRO D CD    1 
ATOM   5787  N  N     . ASN D 1 44  ? 127.361 154.409 186.544 1.00 72.54  ? 44  ASN D N     1 
ATOM   5788  C  CA    . ASN D 1 44  ? 128.026 154.790 187.782 1.00 72.54  ? 44  ASN D CA    1 
ATOM   5789  C  C     . ASN D 1 44  ? 129.199 155.734 187.561 1.00 72.54  ? 44  ASN D C     1 
ATOM   5790  O  O     . ASN D 1 44  ? 129.855 156.122 188.534 1.00 72.54  ? 44  ASN D O     1 
ATOM   5791  C  CB    . ASN D 1 44  ? 128.506 153.541 188.529 1.00 72.54  ? 44  ASN D CB    1 
ATOM   5792  C  CG    . ASN D 1 44  ? 129.456 152.697 187.702 1.00 72.54  ? 44  ASN D CG    1 
ATOM   5793  O  OD1   . ASN D 1 44  ? 129.029 151.847 186.921 1.00 72.54  ? 44  ASN D OD1   1 
ATOM   5794  N  ND2   . ASN D 1 44  ? 130.752 152.928 187.870 1.00 72.54  ? 44  ASN D ND2   1 
ATOM   5795  N  N     . SER D 1 45  ? 129.480 156.113 186.313 1.00 70.14  ? 45  SER D N     1 
ATOM   5796  C  CA    . SER D 1 45  ? 130.584 157.021 186.028 1.00 70.14  ? 45  SER D CA    1 
ATOM   5797  C  C     . SER D 1 45  ? 130.305 158.450 186.473 1.00 70.14  ? 45  SER D C     1 
ATOM   5798  O  O     . SER D 1 45  ? 131.231 159.268 186.481 1.00 70.14  ? 45  SER D O     1 
ATOM   5799  C  CB    . SER D 1 45  ? 130.903 157.001 184.532 1.00 70.14  ? 45  SER D CB    1 
ATOM   5800  O  OG    . SER D 1 45  ? 129.824 157.519 183.775 1.00 70.14  ? 45  SER D OG    1 
ATOM   5801  N  N     . GLY D 1 46  ? 129.067 158.770 186.840 1.00 73.42  ? 46  GLY D N     1 
ATOM   5802  C  CA    . GLY D 1 46  ? 128.745 160.110 187.290 1.00 73.42  ? 46  GLY D CA    1 
ATOM   5803  C  C     . GLY D 1 46  ? 128.708 161.149 186.192 1.00 73.42  ? 46  GLY D C     1 
ATOM   5804  O  O     . GLY D 1 46  ? 128.914 162.335 186.464 1.00 73.42  ? 46  GLY D O     1 
ATOM   5805  N  N     . GLY D 1 47  ? 128.451 160.735 184.952 1.00 67.57  ? 47  GLY D N     1 
ATOM   5806  C  CA    . GLY D 1 47  ? 128.397 161.673 183.845 1.00 67.57  ? 47  GLY D CA    1 
ATOM   5807  C  C     . GLY D 1 47  ? 127.147 162.525 183.798 1.00 67.57  ? 47  GLY D C     1 
ATOM   5808  O  O     . GLY D 1 47  ? 127.115 163.500 183.039 1.00 67.57  ? 47  GLY D O     1 
ATOM   5809  N  N     . GLU D 1 48  ? 126.121 162.182 184.581 1.00 69.96  ? 48  GLU D N     1 
ATOM   5810  C  CA    . GLU D 1 48  ? 124.905 162.988 184.600 1.00 69.96  ? 48  GLU D CA    1 
ATOM   5811  C  C     . GLU D 1 48  ? 125.176 164.382 185.150 1.00 69.96  ? 48  GLU D C     1 
ATOM   5812  O  O     . GLU D 1 48  ? 124.623 165.372 184.656 1.00 69.96  ? 48  GLU D O     1 
ATOM   5813  C  CB    . GLU D 1 48  ? 123.823 162.287 185.421 1.00 69.96  ? 48  GLU D CB    1 
ATOM   5814  C  CG    . GLU D 1 48  ? 122.425 162.840 185.203 1.00 69.96  ? 48  GLU D CG    1 
ATOM   5815  C  CD    . GLU D 1 48  ? 121.372 162.085 185.989 1.00 69.96  ? 48  GLU D CD    1 
ATOM   5816  O  OE1   . GLU D 1 48  ? 121.464 160.842 186.067 1.00 69.96  ? 48  GLU D OE1   1 
ATOM   5817  O  OE2   . GLU D 1 48  ? 120.453 162.735 186.530 1.00 69.96  ? 48  GLU D OE2   1 
ATOM   5818  N  N     . ALA D 1 49  ? 126.017 164.478 186.183 1.00 65.34  ? 49  ALA D N     1 
ATOM   5819  C  CA    . ALA D 1 49  ? 126.386 165.783 186.723 1.00 65.34  ? 49  ALA D CA    1 
ATOM   5820  C  C     . ALA D 1 49  ? 127.106 166.631 185.682 1.00 65.34  ? 49  ALA D C     1 
ATOM   5821  O  O     . ALA D 1 49  ? 126.843 167.833 185.560 1.00 65.34  ? 49  ALA D O     1 
ATOM   5822  C  CB    . ALA D 1 49  ? 127.255 165.609 187.968 1.00 65.34  ? 49  ALA D CB    1 
ATOM   5823  N  N     . GLN D 1 50  ? 128.025 166.023 184.927 1.00 62.48  ? 50  GLN D N     1 
ATOM   5824  C  CA    . GLN D 1 50  ? 128.732 166.760 183.885 1.00 62.48  ? 50  GLN D CA    1 
ATOM   5825  C  C     . GLN D 1 50  ? 127.784 167.214 182.782 1.00 62.48  ? 50  GLN D C     1 
ATOM   5826  O  O     . GLN D 1 50  ? 127.902 168.336 182.276 1.00 62.48  ? 50  GLN D O     1 
ATOM   5827  C  CB    . GLN D 1 50  ? 129.855 165.900 183.305 1.00 62.48  ? 50  GLN D CB    1 
ATOM   5828  C  CG    . GLN D 1 50  ? 130.602 165.075 184.340 1.00 62.48  ? 50  GLN D CG    1 
ATOM   5829  C  CD    . GLN D 1 50  ? 131.738 165.841 184.987 1.00 62.48  ? 50  GLN D CD    1 
ATOM   5830  O  OE1   . GLN D 1 50  ? 131.827 167.063 184.869 1.00 62.48  ? 50  GLN D OE1   1 
ATOM   5831  N  NE2   . GLN D 1 50  ? 132.616 165.124 185.679 1.00 62.48  ? 50  GLN D NE2   1 
ATOM   5832  N  N     . ALA D 1 51  ? 126.840 166.354 182.391 1.00 61.52  ? 51  ALA D N     1 
ATOM   5833  C  CA    . ALA D 1 51  ? 125.880 166.734 181.359 1.00 61.52  ? 51  ALA D CA    1 
ATOM   5834  C  C     . ALA D 1 51  ? 125.000 167.888 181.820 1.00 61.52  ? 51  ALA D C     1 
ATOM   5835  O  O     . ALA D 1 51  ? 124.682 168.789 181.035 1.00 61.52  ? 51  ALA D O     1 
ATOM   5836  C  CB    . ALA D 1 51  ? 125.025 165.529 180.968 1.00 61.52  ? 51  ALA D CB    1 
ATOM   5837  N  N     . LYS D 1 52  ? 124.590 167.874 183.090 1.00 62.57  ? 52  LYS D N     1 
ATOM   5838  C  CA    . LYS D 1 52  ? 123.846 169.003 183.639 1.00 62.57  ? 52  LYS D CA    1 
ATOM   5839  C  C     . LYS D 1 52  ? 124.703 170.261 183.675 1.00 62.57  ? 52  LYS D C     1 
ATOM   5840  O  O     . LYS D 1 52  ? 124.222 171.360 183.375 1.00 62.57  ? 52  LYS D O     1 
ATOM   5841  C  CB    . LYS D 1 52  ? 123.333 168.660 185.038 1.00 62.57  ? 52  LYS D CB    1 
ATOM   5842  C  CG    . LYS D 1 52  ? 122.624 169.807 185.740 1.00 62.57  ? 52  LYS D CG    1 
ATOM   5843  C  CD    . LYS D 1 52  ? 122.860 169.765 187.241 1.00 62.57  ? 52  LYS D CD    1 
ATOM   5844  C  CE    . LYS D 1 52  ? 122.774 171.155 187.851 1.00 62.57  ? 52  LYS D CE    1 
ATOM   5845  N  NZ    . LYS D 1 52  ? 124.018 171.940 187.622 1.00 62.57  ? 52  LYS D NZ    1 
ATOM   5846  N  N     . LYS D 1 53  ? 125.979 170.118 184.041 1.00 60.16  ? 53  LYS D N     1 
ATOM   5847  C  CA    . LYS D 1 53  ? 126.861 171.275 184.152 1.00 60.16  ? 53  LYS D CA    1 
ATOM   5848  C  C     . LYS D 1 53  ? 127.095 171.934 182.797 1.00 60.16  ? 53  LYS D C     1 
ATOM   5849  O  O     . LYS D 1 53  ? 127.119 173.166 182.697 1.00 60.16  ? 53  LYS D O     1 
ATOM   5850  C  CB    . LYS D 1 53  ? 128.188 170.855 184.784 1.00 60.16  ? 53  LYS D CB    1 
ATOM   5851  C  CG    . LYS D 1 53  ? 129.352 171.791 184.496 1.00 60.16  ? 53  LYS D CG    1 
ATOM   5852  C  CD    . LYS D 1 53  ? 130.622 171.360 185.221 1.00 60.16  ? 53  LYS D CD    1 
ATOM   5853  C  CE    . LYS D 1 53  ? 130.318 170.603 186.506 1.00 60.16  ? 53  LYS D CE    1 
ATOM   5854  N  NZ    . LYS D 1 53  ? 131.558 170.135 187.184 1.00 60.16  ? 53  LYS D NZ    1 
ATOM   5855  N  N     . LEU D 1 54  ? 127.268 171.130 181.744 1.00 57.50  ? 54  LEU D N     1 
ATOM   5856  C  CA    . LEU D 1 54  ? 127.614 171.685 180.438 1.00 57.50  ? 54  LEU D CA    1 
ATOM   5857  C  C     . LEU D 1 54  ? 126.507 172.572 179.882 1.00 57.50  ? 54  LEU D C     1 
ATOM   5858  O  O     . LEU D 1 54  ? 126.794 173.557 179.192 1.00 57.50  ? 54  LEU D O     1 
ATOM   5859  C  CB    . LEU D 1 54  ? 127.937 170.558 179.457 1.00 57.50  ? 54  LEU D CB    1 
ATOM   5860  C  CG    . LEU D 1 54  ? 129.371 170.029 179.526 1.00 57.50  ? 54  LEU D CG    1 
ATOM   5861  C  CD1   . LEU D 1 54  ? 129.595 168.924 178.507 1.00 57.50  ? 54  LEU D CD1   1 
ATOM   5862  C  CD2   . LEU D 1 54  ? 130.363 171.161 179.317 1.00 57.50  ? 54  LEU D CD2   1 
ATOM   5863  N  N     . GLY D 1 55  ? 125.246 172.248 180.164 1.00 61.30  ? 55  GLY D N     1 
ATOM   5864  C  CA    . GLY D 1 55  ? 124.135 173.061 179.727 1.00 61.30  ? 55  GLY D CA    1 
ATOM   5865  C  C     . GLY D 1 55  ? 123.054 172.209 179.102 1.00 61.30  ? 55  GLY D C     1 
ATOM   5866  O  O     . GLY D 1 55  ? 123.005 170.989 179.294 1.00 61.30  ? 55  GLY D O     1 
ATOM   5867  N  N     . ASN D 1 56  ? 122.176 172.866 178.342 1.00 63.60  ? 56  ASN D N     1 
ATOM   5868  C  CA    . ASN D 1 56  ? 121.052 172.191 177.707 1.00 63.60  ? 56  ASN D CA    1 
ATOM   5869  C  C     . ASN D 1 56  ? 121.429 171.500 176.404 1.00 63.60  ? 56  ASN D C     1 
ATOM   5870  O  O     . ASN D 1 56  ? 120.598 170.776 175.845 1.00 63.60  ? 56  ASN D O     1 
ATOM   5871  C  CB    . ASN D 1 56  ? 119.921 173.188 177.445 1.00 63.60  ? 56  ASN D CB    1 
ATOM   5872  C  CG    . ASN D 1 56  ? 119.337 173.755 178.723 1.00 63.60  ? 56  ASN D CG    1 
ATOM   5873  O  OD1   . ASN D 1 56  ? 119.680 174.861 179.138 1.00 63.60  ? 56  ASN D OD1   1 
ATOM   5874  N  ND2   . ASN D 1 56  ? 118.449 172.996 179.356 1.00 63.60  ? 56  ASN D ND2   1 
ATOM   5875  N  N     . ASN D 1 57  ? 122.647 171.702 175.909 1.00 58.14  ? 57  ASN D N     1 
ATOM   5876  C  CA    . ASN D 1 57  ? 123.104 171.054 174.688 1.00 58.14  ? 57  ASN D CA    1 
ATOM   5877  C  C     . ASN D 1 57  ? 123.792 169.722 174.950 1.00 58.14  ? 57  ASN D C     1 
ATOM   5878  O  O     . ASN D 1 57  ? 124.221 169.064 173.997 1.00 58.14  ? 57  ASN D O     1 
ATOM   5879  C  CB    . ASN D 1 57  ? 124.053 171.981 173.922 1.00 58.14  ? 57  ASN D CB    1 
ATOM   5880  C  CG    . ASN D 1 57  ? 123.325 173.114 173.229 1.00 58.14  ? 57  ASN D CG    1 
ATOM   5881  O  OD1   . ASN D 1 57  ? 122.119 173.041 172.994 1.00 58.14  ? 57  ASN D OD1   1 
ATOM   5882  N  ND2   . ASN D 1 57  ? 124.056 174.172 172.897 1.00 58.14  ? 57  ASN D ND2   1 
ATOM   5883  N  N     . CYS D 1 58  ? 123.905 169.310 176.210 1.00 56.91  ? 58  CYS D N     1 
ATOM   5884  C  CA    . CYS D 1 58  ? 124.548 168.058 176.581 1.00 56.91  ? 58  CYS D CA    1 
ATOM   5885  C  C     . CYS D 1 58  ? 123.536 167.160 177.276 1.00 56.91  ? 58  CYS D C     1 
ATOM   5886  O  O     . CYS D 1 58  ? 122.811 167.610 178.169 1.00 56.91  ? 58  CYS D O     1 
ATOM   5887  C  CB    . CYS D 1 58  ? 125.751 168.306 177.492 1.00 56.91  ? 58  CYS D CB    1 
ATOM   5888  S  SG    . CYS D 1 58  ? 126.763 166.844 177.792 1.00 56.91  ? 58  CYS D SG    1 
ATOM   5889  N  N     . VAL D 1 59  ? 123.491 165.895 176.866 1.00 52.08  ? 59  VAL D N     1 
ATOM   5890  C  CA    . VAL D 1 59  ? 122.571 164.910 177.424 1.00 52.08  ? 59  VAL D CA    1 
ATOM   5891  C  C     . VAL D 1 59  ? 123.368 163.665 177.783 1.00 52.08  ? 59  VAL D C     1 
ATOM   5892  O  O     . VAL D 1 59  ? 124.153 163.170 176.968 1.00 52.08  ? 59  VAL D O     1 
ATOM   5893  C  CB    . VAL D 1 59  ? 121.437 164.567 176.439 1.00 52.08  ? 59  VAL D CB    1 
ATOM   5894  C  CG1   . VAL D 1 59  ? 120.737 163.281 176.851 1.00 52.08  ? 59  VAL D CG1   1 
ATOM   5895  C  CG2   . VAL D 1 59  ? 120.445 165.714 176.355 1.00 52.08  ? 59  VAL D CG2   1 
ATOM   5896  N  N     . PHE D 1 60  ? 123.167 163.161 178.999 1.00 54.84  ? 60  PHE D N     1 
ATOM   5897  C  CA    . PHE D 1 60  ? 123.842 161.955 179.459 1.00 54.84  ? 60  PHE D CA    1 
ATOM   5898  C  C     . PHE D 1 60  ? 122.994 160.738 179.113 1.00 54.84  ? 60  PHE D C     1 
ATOM   5899  O  O     . PHE D 1 60  ? 121.843 160.631 179.548 1.00 54.84  ? 60  PHE D O     1 
ATOM   5900  C  CB    . PHE D 1 60  ? 124.100 162.016 180.963 1.00 54.84  ? 60  PHE D CB    1 
ATOM   5901  C  CG    . PHE D 1 60  ? 124.674 160.749 181.529 1.00 54.84  ? 60  PHE D CG    1 
ATOM   5902  C  CD1   . PHE D 1 60  ? 125.998 160.411 181.303 1.00 54.84  ? 60  PHE D CD1   1 
ATOM   5903  C  CD2   . PHE D 1 60  ? 123.890 159.895 182.286 1.00 54.84  ? 60  PHE D CD2   1 
ATOM   5904  C  CE1   . PHE D 1 60  ? 126.529 159.246 181.822 1.00 54.84  ? 60  PHE D CE1   1 
ATOM   5905  C  CE2   . PHE D 1 60  ? 124.415 158.728 182.807 1.00 54.84  ? 60  PHE D CE2   1 
ATOM   5906  C  CZ    . PHE D 1 60  ? 125.737 158.404 182.575 1.00 54.84  ? 60  PHE D CZ    1 
ATOM   5907  N  N     . ALA D 1 61  ? 123.564 159.825 178.332 1.00 55.02  ? 61  ALA D N     1 
ATOM   5908  C  CA    . ALA D 1 61  ? 122.900 158.574 177.966 1.00 55.02  ? 61  ALA D CA    1 
ATOM   5909  C  C     . ALA D 1 61  ? 123.691 157.409 178.538 1.00 55.02  ? 61  ALA D C     1 
ATOM   5910  O  O     . ALA D 1 61  ? 124.758 157.056 178.002 1.00 55.02  ? 61  ALA D O     1 
ATOM   5911  C  CB    . ALA D 1 61  ? 122.772 158.446 176.449 1.00 55.02  ? 61  ALA D CB    1 
ATOM   5912  N  N     . PRO D 1 62  ? 123.225 156.783 179.618 1.00 57.03  ? 62  PRO D N     1 
ATOM   5913  C  CA    . PRO D 1 62  ? 123.992 155.683 180.218 1.00 57.03  ? 62  PRO D CA    1 
ATOM   5914  C  C     . PRO D 1 62  ? 123.949 154.446 179.332 1.00 57.03  ? 62  PRO D C     1 
ATOM   5915  O  O     . PRO D 1 62  ? 122.876 153.972 178.954 1.00 57.03  ? 62  PRO D O     1 
ATOM   5916  C  CB    . PRO D 1 62  ? 123.287 155.448 181.557 1.00 57.03  ? 62  PRO D CB    1 
ATOM   5917  C  CG    . PRO D 1 62  ? 121.883 155.894 181.318 1.00 57.03  ? 62  PRO D CG    1 
ATOM   5918  C  CD    . PRO D 1 62  ? 121.951 157.021 180.318 1.00 57.03  ? 62  PRO D CD    1 
ATOM   5919  N  N     . ALA D 1 63  ? 125.129 153.926 179.002 1.00 60.28  ? 63  ALA D N     1 
ATOM   5920  C  CA    . ALA D 1 63  ? 125.220 152.767 178.128 1.00 60.28  ? 63  ALA D CA    1 
ATOM   5921  C  C     . ALA D 1 63  ? 126.559 152.080 178.341 1.00 60.28  ? 63  ALA D C     1 
ATOM   5922  O  O     . ALA D 1 63  ? 127.526 152.688 178.806 1.00 60.28  ? 63  ALA D O     1 
ATOM   5923  C  CB    . ALA D 1 63  ? 125.044 153.158 176.657 1.00 60.28  ? 63  ALA D CB    1 
ATOM   5924  N  N     . ASP D 1 64  ? 126.597 150.797 177.991 1.00 65.05  ? 64  ASP D N     1 
ATOM   5925  C  CA    . ASP D 1 64  ? 127.812 149.995 178.006 1.00 65.05  ? 64  ASP D CA    1 
ATOM   5926  C  C     . ASP D 1 64  ? 128.163 149.631 176.570 1.00 65.05  ? 64  ASP D C     1 
ATOM   5927  O  O     . ASP D 1 64  ? 127.345 149.035 175.861 1.00 65.05  ? 64  ASP D O     1 
ATOM   5928  C  CB    . ASP D 1 64  ? 127.631 148.738 178.856 1.00 65.05  ? 64  ASP D CB    1 
ATOM   5929  C  CG    . ASP D 1 64  ? 128.922 147.967 179.036 1.00 65.05  ? 64  ASP D CG    1 
ATOM   5930  O  OD1   . ASP D 1 64  ? 129.709 148.323 179.938 1.00 65.05  ? 64  ASP D OD1   1 
ATOM   5931  O  OD2   . ASP D 1 64  ? 129.151 147.004 178.275 1.00 65.05  ? 64  ASP D OD2   1 
ATOM   5932  N  N     . VAL D 1 65  ? 129.374 149.997 176.144 1.00 55.87  ? 65  VAL D N     1 
ATOM   5933  C  CA    . VAL D 1 65  ? 129.746 149.844 174.740 1.00 55.87  ? 65  VAL D CA    1 
ATOM   5934  C  C     . VAL D 1 65  ? 129.795 148.376 174.335 1.00 55.87  ? 65  VAL D C     1 
ATOM   5935  O  O     . VAL D 1 65  ? 129.556 148.041 173.168 1.00 55.87  ? 65  VAL D O     1 
ATOM   5936  C  CB    . VAL D 1 65  ? 131.085 150.552 174.467 1.00 55.87  ? 65  VAL D CB    1 
ATOM   5937  C  CG1   . VAL D 1 65  ? 130.972 152.018 174.816 1.00 55.87  ? 65  VAL D CG1   1 
ATOM   5938  C  CG2   . VAL D 1 65  ? 132.208 149.904 175.261 1.00 55.87  ? 65  VAL D CG2   1 
ATOM   5939  N  N     . THR D 1 66  ? 130.103 147.479 175.273 1.00 59.73  ? 66  THR D N     1 
ATOM   5940  C  CA    . THR D 1 66  ? 130.142 146.057 174.956 1.00 59.73  ? 66  THR D CA    1 
ATOM   5941  C  C     . THR D 1 66  ? 128.755 145.454 174.777 1.00 59.73  ? 66  THR D C     1 
ATOM   5942  O  O     . THR D 1 66  ? 128.652 144.318 174.304 1.00 59.73  ? 66  THR D O     1 
ATOM   5943  C  CB    . THR D 1 66  ? 130.898 145.294 176.045 1.00 59.73  ? 66  THR D CB    1 
ATOM   5944  O  OG1   . THR D 1 66  ? 130.115 145.268 177.245 1.00 59.73  ? 66  THR D OG1   1 
ATOM   5945  C  CG2   . THR D 1 66  ? 132.232 145.964 176.333 1.00 59.73  ? 66  THR D CG2   1 
ATOM   5946  N  N     . SER D 1 67  ? 127.698 146.177 175.136 1.00 62.95  ? 67  SER D N     1 
ATOM   5947  C  CA    . SER D 1 67  ? 126.330 145.692 175.023 1.00 62.95  ? 67  SER D CA    1 
ATOM   5948  C  C     . SER D 1 67  ? 125.642 146.373 173.848 1.00 62.95  ? 67  SER D C     1 
ATOM   5949  O  O     . SER D 1 67  ? 125.634 147.605 173.756 1.00 62.95  ? 67  SER D O     1 
ATOM   5950  C  CB    . SER D 1 67  ? 125.550 145.950 176.314 1.00 62.95  ? 67  SER D CB    1 
ATOM   5951  O  OG    . SER D 1 67  ? 124.162 145.747 176.120 1.00 62.95  ? 67  SER D OG    1 
ATOM   5952  N  N     . GLU D 1 68  ? 125.069 145.566 172.952 1.00 63.72  ? 68  GLU D N     1 
ATOM   5953  C  CA    . GLU D 1 68  ? 124.382 146.116 171.787 1.00 63.72  ? 68  GLU D CA    1 
ATOM   5954  C  C     . GLU D 1 68  ? 123.146 146.910 172.192 1.00 63.72  ? 68  GLU D C     1 
ATOM   5955  O  O     . GLU D 1 68  ? 122.877 147.979 171.631 1.00 63.72  ? 68  GLU D O     1 
ATOM   5956  C  CB    . GLU D 1 68  ? 124.003 144.991 170.825 1.00 63.72  ? 68  GLU D CB    1 
ATOM   5957  C  CG    . GLU D 1 68  ? 123.287 145.461 169.570 1.00 63.72  ? 68  GLU D CG    1 
ATOM   5958  C  CD    . GLU D 1 68  ? 123.107 144.352 168.552 1.00 63.72  ? 68  GLU D CD    1 
ATOM   5959  O  OE1   . GLU D 1 68  ? 122.400 143.370 168.859 1.00 63.72  ? 68  GLU D OE1   1 
ATOM   5960  O  OE2   . GLU D 1 68  ? 123.673 144.462 167.444 1.00 63.72  ? 68  GLU D OE2   1 
ATOM   5961  N  N     . LYS D 1 69  ? 122.378 146.399 173.158 1.00 67.22  ? 69  LYS D N     1 
ATOM   5962  C  CA    . LYS D 1 69  ? 121.130 147.051 173.541 1.00 67.22  ? 69  LYS D CA    1 
ATOM   5963  C  C     . LYS D 1 69  ? 121.377 148.433 174.132 1.00 67.22  ? 69  LYS D C     1 
ATOM   5964  O  O     . LYS D 1 69  ? 120.642 149.382 173.837 1.00 67.22  ? 69  LYS D O     1 
ATOM   5965  C  CB    . LYS D 1 69  ? 120.365 146.176 174.534 1.00 67.22  ? 69  LYS D CB    1 
ATOM   5966  C  CG    . LYS D 1 69  ? 120.084 144.768 174.034 1.00 67.22  ? 69  LYS D CG    1 
ATOM   5967  C  CD    . LYS D 1 69  ? 119.107 144.776 172.869 1.00 67.22  ? 69  LYS D CD    1 
ATOM   5968  C  CE    . LYS D 1 69  ? 117.821 145.510 173.221 1.00 67.22  ? 69  LYS D CE    1 
ATOM   5969  N  NZ    . LYS D 1 69  ? 117.233 145.027 174.502 1.00 67.22  ? 69  LYS D NZ    1 
ATOM   5970  N  N     . ASP D 1 70  ? 122.405 148.565 174.973 1.00 66.34  ? 70  ASP D N     1 
ATOM   5971  C  CA    . ASP D 1 70  ? 122.689 149.852 175.602 1.00 66.34  ? 70  ASP D CA    1 
ATOM   5972  C  C     . ASP D 1 70  ? 123.053 150.911 174.569 1.00 66.34  ? 70  ASP D C     1 
ATOM   5973  O  O     . ASP D 1 70  ? 122.568 152.047 174.637 1.00 66.34  ? 70  ASP D O     1 
ATOM   5974  C  CB    . ASP D 1 70  ? 123.809 149.695 176.629 1.00 66.34  ? 70  ASP D CB    1 
ATOM   5975  C  CG    . ASP D 1 70  ? 123.485 148.663 177.690 1.00 66.34  ? 70  ASP D CG    1 
ATOM   5976  O  OD1   . ASP D 1 70  ? 122.373 148.098 177.651 1.00 66.34  ? 70  ASP D OD1   1 
ATOM   5977  O  OD2   . ASP D 1 70  ? 124.343 148.418 178.563 1.00 66.34  ? 70  ASP D OD2   1 
ATOM   5978  N  N     . VAL D 1 71  ? 123.911 150.563 173.608 1.00 58.86  ? 71  VAL D N     1 
ATOM   5979  C  CA    . VAL D 1 71  ? 124.304 151.525 172.583 1.00 58.86  ? 71  VAL D CA    1 
ATOM   5980  C  C     . VAL D 1 71  ? 123.117 151.879 171.695 1.00 58.86  ? 71  VAL D C     1 
ATOM   5981  O  O     . VAL D 1 71  ? 122.944 153.039 171.303 1.00 58.86  ? 71  VAL D O     1 
ATOM   5982  C  CB    . VAL D 1 71  ? 125.485 150.979 171.761 1.00 58.86  ? 71  VAL D CB    1 
ATOM   5983  C  CG1   . VAL D 1 71  ? 125.962 152.021 170.761 1.00 58.86  ? 71  VAL D CG1   1 
ATOM   5984  C  CG2   . VAL D 1 71  ? 126.620 150.561 172.679 1.00 58.86  ? 71  VAL D CG2   1 
ATOM   5985  N  N     . GLN D 1 72  ? 122.282 150.891 171.364 1.00 60.81  ? 72  GLN D N     1 
ATOM   5986  C  CA    . GLN D 1 72  ? 121.104 151.161 170.545 1.00 60.81  ? 72  GLN D CA    1 
ATOM   5987  C  C     . GLN D 1 72  ? 120.143 152.111 171.248 1.00 60.81  ? 72  GLN D C     1 
ATOM   5988  O  O     . GLN D 1 72  ? 119.605 153.034 170.625 1.00 60.81  ? 72  GLN D O     1 
ATOM   5989  C  CB    . GLN D 1 72  ? 120.400 149.852 170.192 1.00 60.81  ? 72  GLN D CB    1 
ATOM   5990  C  CG    . GLN D 1 72  ? 120.871 149.227 168.892 1.00 60.81  ? 72  GLN D CG    1 
ATOM   5991  C  CD    . GLN D 1 72  ? 120.261 147.861 168.650 1.00 60.81  ? 72  GLN D CD    1 
ATOM   5992  O  OE1   . GLN D 1 72  ? 119.778 147.212 169.577 1.00 60.81  ? 72  GLN D OE1   1 
ATOM   5993  N  NE2   . GLN D 1 72  ? 120.281 147.418 167.399 1.00 60.81  ? 72  GLN D NE2   1 
ATOM   5994  N  N     . THR D 1 73  ? 119.908 151.899 172.545 1.00 57.45  ? 73  THR D N     1 
ATOM   5995  C  CA    . THR D 1 73  ? 119.020 152.789 173.286 1.00 57.45  ? 73  THR D CA    1 
ATOM   5996  C  C     . THR D 1 73  ? 119.612 154.188 173.406 1.00 57.45  ? 73  THR D C     1 
ATOM   5997  O  O     . THR D 1 73  ? 118.883 155.184 173.331 1.00 57.45  ? 73  THR D O     1 
ATOM   5998  C  CB    . THR D 1 73  ? 118.727 152.213 174.671 1.00 57.45  ? 73  THR D CB    1 
ATOM   5999  O  OG1   . THR D 1 73  ? 119.959 151.912 175.338 1.00 57.45  ? 73  THR D OG1   1 
ATOM   6000  C  CG2   . THR D 1 73  ? 117.891 150.947 174.556 1.00 57.45  ? 73  THR D CG2   1 
ATOM   6001  N  N     . ALA D 1 74  ? 120.930 154.282 173.598 1.00 56.56  ? 74  ALA D N     1 
ATOM   6002  C  CA    . ALA D 1 74  ? 121.576 155.589 173.665 1.00 56.56  ? 74  ALA D CA    1 
ATOM   6003  C  C     . ALA D 1 74  ? 121.456 156.336 172.343 1.00 56.56  ? 74  ALA D C     1 
ATOM   6004  O  O     . ALA D 1 74  ? 121.208 157.548 172.327 1.00 56.56  ? 74  ALA D O     1 
ATOM   6005  C  CB    . ALA D 1 74  ? 123.042 155.429 174.063 1.00 56.56  ? 74  ALA D CB    1 
ATOM   6006  N  N     . LEU D 1 75  ? 121.634 155.633 171.222 1.00 54.07  ? 75  LEU D N     1 
ATOM   6007  C  CA    . LEU D 1 75  ? 121.484 156.274 169.920 1.00 54.07  ? 75  LEU D CA    1 
ATOM   6008  C  C     . LEU D 1 75  ? 120.041 156.697 169.678 1.00 54.07  ? 75  LEU D C     1 
ATOM   6009  O  O     . LEU D 1 75  ? 119.788 157.751 169.083 1.00 54.07  ? 75  LEU D O     1 
ATOM   6010  C  CB    . LEU D 1 75  ? 121.966 155.337 168.813 1.00 54.07  ? 75  LEU D CB    1 
ATOM   6011  C  CG    . LEU D 1 75  ? 123.471 155.065 168.778 1.00 54.07  ? 75  LEU D CG    1 
ATOM   6012  C  CD1   . LEU D 1 75  ? 123.828 154.160 167.611 1.00 54.07  ? 75  LEU D CD1   1 
ATOM   6013  C  CD2   . LEU D 1 75  ? 124.250 156.368 168.709 1.00 54.07  ? 75  LEU D CD2   1 
ATOM   6014  N  N     . ALA D 1 76  ? 119.081 155.883 170.126 1.00 54.53  ? 76  ALA D N     1 
ATOM   6015  C  CA    . ALA D 1 76  ? 117.677 156.268 170.023 1.00 54.53  ? 76  ALA D CA    1 
ATOM   6016  C  C     . ALA D 1 76  ? 117.390 157.517 170.845 1.00 54.53  ? 76  ALA D C     1 
ATOM   6017  O  O     . ALA D 1 76  ? 116.638 158.398 170.410 1.00 54.53  ? 76  ALA D O     1 
ATOM   6018  C  CB    . ALA D 1 76  ? 116.781 155.113 170.466 1.00 54.53  ? 76  ALA D CB    1 
ATOM   6019  N  N     . LEU D 1 77  ? 117.974 157.607 172.043 1.00 53.76  ? 77  LEU D N     1 
ATOM   6020  C  CA    . LEU D 1 77  ? 117.813 158.804 172.861 1.00 53.76  ? 77  LEU D CA    1 
ATOM   6021  C  C     . LEU D 1 77  ? 118.404 160.026 172.168 1.00 53.76  ? 77  LEU D C     1 
ATOM   6022  O  O     . LEU D 1 77  ? 117.808 161.109 172.187 1.00 53.76  ? 77  LEU D O     1 
ATOM   6023  C  CB    . LEU D 1 77  ? 118.463 158.593 174.229 1.00 53.76  ? 77  LEU D CB    1 
ATOM   6024  C  CG    . LEU D 1 77  ? 118.532 159.795 175.174 1.00 53.76  ? 77  LEU D CG    1 
ATOM   6025  C  CD1   . LEU D 1 77  ? 117.158 160.420 175.364 1.00 53.76  ? 77  LEU D CD1   1 
ATOM   6026  C  CD2   . LEU D 1 77  ? 119.129 159.389 176.512 1.00 53.76  ? 77  LEU D CD2   1 
ATOM   6027  N  N     . ALA D 1 78  ? 119.581 159.872 171.555 1.00 52.47  ? 78  ALA D N     1 
ATOM   6028  C  CA    . ALA D 1 78  ? 120.193 160.983 170.834 1.00 52.47  ? 78  ALA D CA    1 
ATOM   6029  C  C     . ALA D 1 78  ? 119.324 161.427 169.664 1.00 52.47  ? 78  ALA D C     1 
ATOM   6030  O  O     . ALA D 1 78  ? 119.178 162.628 169.410 1.00 52.47  ? 78  ALA D O     1 
ATOM   6031  C  CB    . ALA D 1 78  ? 121.588 160.590 170.349 1.00 52.47  ? 78  ALA D CB    1 
ATOM   6032  N  N     . LYS D 1 79  ? 118.746 160.470 168.934 1.00 57.94  ? 79  LYS D N     1 
ATOM   6033  C  CA    . LYS D 1 79  ? 117.843 160.814 167.841 1.00 57.94  ? 79  LYS D CA    1 
ATOM   6034  C  C     . LYS D 1 79  ? 116.606 161.540 168.354 1.00 57.94  ? 79  LYS D C     1 
ATOM   6035  O  O     . LYS D 1 79  ? 116.137 162.500 167.732 1.00 57.94  ? 79  LYS D O     1 
ATOM   6036  C  CB    . LYS D 1 79  ? 117.445 159.554 167.073 1.00 57.94  ? 79  LYS D CB    1 
ATOM   6037  C  CG    . LYS D 1 79  ? 118.404 159.181 165.959 1.00 57.94  ? 79  LYS D CG    1 
ATOM   6038  C  CD    . LYS D 1 79  ? 117.963 159.773 164.631 1.00 57.94  ? 79  LYS D CD    1 
ATOM   6039  C  CE    . LYS D 1 79  ? 116.607 159.232 164.211 1.00 57.94  ? 79  LYS D CE    1 
ATOM   6040  N  NZ    . LYS D 1 79  ? 116.571 157.744 164.244 1.00 57.94  ? 79  LYS D NZ    1 
ATOM   6041  N  N     . GLY D 1 80  ? 116.055 161.089 169.481 1.00 58.79  ? 80  GLY D N     1 
ATOM   6042  C  CA    . GLY D 1 80  ? 114.883 161.747 170.030 1.00 58.79  ? 80  GLY D CA    1 
ATOM   6043  C  C     . GLY D 1 80  ? 115.171 163.156 170.514 1.00 58.79  ? 80  GLY D C     1 
ATOM   6044  O  O     . GLY D 1 80  ? 114.324 164.046 170.400 1.00 58.79  ? 80  GLY D O     1 
ATOM   6045  N  N     . LYS D 1 81  ? 116.368 163.379 171.060 1.00 55.68  ? 81  LYS D N     1 
ATOM   6046  C  CA    . LYS D 1 81  ? 116.685 164.677 171.647 1.00 55.68  ? 81  LYS D CA    1 
ATOM   6047  C  C     . LYS D 1 81  ? 117.093 165.701 170.593 1.00 55.68  ? 81  LYS D C     1 
ATOM   6048  O  O     . LYS D 1 81  ? 116.633 166.848 170.633 1.00 55.68  ? 81  LYS D O     1 
ATOM   6049  C  CB    . LYS D 1 81  ? 117.792 164.520 172.690 1.00 55.68  ? 81  LYS D CB    1 
ATOM   6050  C  CG    . LYS D 1 81  ? 118.176 165.814 173.388 1.00 55.68  ? 81  LYS D CG    1 
ATOM   6051  C  CD    . LYS D 1 81  ? 117.003 166.389 174.165 1.00 55.68  ? 81  LYS D CD    1 
ATOM   6052  C  CE    . LYS D 1 81  ? 117.445 167.522 175.075 1.00 55.68  ? 81  LYS D CE    1 
ATOM   6053  N  NZ    . LYS D 1 81  ? 117.595 168.804 174.334 1.00 55.68  ? 81  LYS D NZ    1 
ATOM   6054  N  N     . PHE D 1 82  ? 117.949 165.316 169.646 1.00 53.48  ? 82  PHE D N     1 
ATOM   6055  C  CA    . PHE D 1 82  ? 118.504 166.261 168.685 1.00 53.48  ? 82  PHE D CA    1 
ATOM   6056  C  C     . PHE D 1 82  ? 118.079 166.013 167.247 1.00 53.48  ? 82  PHE D C     1 
ATOM   6057  O  O     . PHE D 1 82  ? 118.040 166.962 166.461 1.00 53.48  ? 82  PHE D O     1 
ATOM   6058  C  CB    . PHE D 1 82  ? 120.036 166.255 168.760 1.00 53.48  ? 82  PHE D CB    1 
ATOM   6059  C  CG    . PHE D 1 82  ? 120.576 166.688 170.093 1.00 53.48  ? 82  PHE D CG    1 
ATOM   6060  C  CD1   . PHE D 1 82  ? 120.441 167.999 170.515 1.00 53.48  ? 82  PHE D CD1   1 
ATOM   6061  C  CD2   . PHE D 1 82  ? 121.216 165.784 170.924 1.00 53.48  ? 82  PHE D CD2   1 
ATOM   6062  C  CE1   . PHE D 1 82  ? 120.934 168.402 171.741 1.00 53.48  ? 82  PHE D CE1   1 
ATOM   6063  C  CE2   . PHE D 1 82  ? 121.711 166.182 172.151 1.00 53.48  ? 82  PHE D CE2   1 
ATOM   6064  C  CZ    . PHE D 1 82  ? 121.570 167.492 172.560 1.00 53.48  ? 82  PHE D CZ    1 
ATOM   6065  N  N     . GLY D 1 83  ? 117.762 164.774 166.878 1.00 55.43  ? 83  GLY D N     1 
ATOM   6066  C  CA    . GLY D 1 83  ? 117.234 164.464 165.570 1.00 55.43  ? 83  GLY D CA    1 
ATOM   6067  C  C     . GLY D 1 83  ? 118.228 163.866 164.595 1.00 55.43  ? 83  GLY D C     1 
ATOM   6068  O  O     . GLY D 1 83  ? 117.807 163.283 163.590 1.00 55.43  ? 83  GLY D O     1 
ATOM   6069  N  N     . ARG D 1 84  ? 119.527 163.989 164.858 1.00 54.68  ? 84  ARG D N     1 
ATOM   6070  C  CA    . ARG D 1 84  ? 120.526 163.443 163.951 1.00 54.68  ? 84  ARG D CA    1 
ATOM   6071  C  C     . ARG D 1 84  ? 121.836 163.252 164.699 1.00 54.68  ? 84  ARG D C     1 
ATOM   6072  O  O     . ARG D 1 84  ? 122.031 163.782 165.795 1.00 54.68  ? 84  ARG D O     1 
ATOM   6073  C  CB    . ARG D 1 84  ? 120.733 164.349 162.732 1.00 54.68  ? 84  ARG D CB    1 
ATOM   6074  C  CG    . ARG D 1 84  ? 121.337 165.703 163.060 1.00 54.68  ? 84  ARG D CG    1 
ATOM   6075  C  CD    . ARG D 1 84  ? 120.820 166.777 162.117 1.00 54.68  ? 84  ARG D CD    1 
ATOM   6076  N  NE    . ARG D 1 84  ? 120.957 166.388 160.719 1.00 54.68  ? 84  ARG D NE    1 
ATOM   6077  C  CZ    . ARG D 1 84  ? 122.064 166.537 160.004 1.00 54.68  ? 84  ARG D CZ    1 
ATOM   6078  N  NH1   . ARG D 1 84  ? 123.154 167.076 160.524 1.00 54.68  ? 84  ARG D NH1   1 
ATOM   6079  N  NH2   . ARG D 1 84  ? 122.076 166.139 158.736 1.00 54.68  ? 84  ARG D NH2   1 
ATOM   6080  N  N     . VAL D 1 85  ? 122.730 162.478 164.088 1.00 48.69  ? 85  VAL D N     1 
ATOM   6081  C  CA    . VAL D 1 85  ? 124.085 162.273 164.585 1.00 48.69  ? 85  VAL D CA    1 
ATOM   6082  C  C     . VAL D 1 85  ? 125.058 162.625 163.469 1.00 48.69  ? 85  VAL D C     1 
ATOM   6083  O  O     . VAL D 1 85  ? 124.920 162.134 162.344 1.00 48.69  ? 85  VAL D O     1 
ATOM   6084  C  CB    . VAL D 1 85  ? 124.312 160.825 165.062 1.00 48.69  ? 85  VAL D CB    1 
ATOM   6085  C  CG1   . VAL D 1 85  ? 125.711 160.669 165.633 1.00 48.69  ? 85  VAL D CG1   1 
ATOM   6086  C  CG2   . VAL D 1 85  ? 123.265 160.432 166.092 1.00 48.69  ? 85  VAL D CG2   1 
ATOM   6087  N  N     . ASP D 1 86  ? 126.036 163.472 163.779 1.00 47.11  ? 86  ASP D N     1 
ATOM   6088  C  CA    . ASP D 1 86  ? 127.019 163.910 162.799 1.00 47.11  ? 86  ASP D CA    1 
ATOM   6089  C  C     . ASP D 1 86  ? 128.447 163.504 163.126 1.00 47.11  ? 86  ASP D C     1 
ATOM   6090  O  O     . ASP D 1 86  ? 129.237 163.298 162.203 1.00 47.11  ? 86  ASP D O     1 
ATOM   6091  C  CB    . ASP D 1 86  ? 126.970 165.438 162.638 1.00 47.11  ? 86  ASP D CB    1 
ATOM   6092  C  CG    . ASP D 1 86  ? 125.720 165.909 161.926 1.00 47.11  ? 86  ASP D CG    1 
ATOM   6093  O  OD1   . ASP D 1 86  ? 125.621 165.705 160.698 1.00 47.11  ? 86  ASP D OD1   1 
ATOM   6094  O  OD2   . ASP D 1 86  ? 124.835 166.484 162.593 1.00 47.11  ? 86  ASP D OD2   1 
ATOM   6095  N  N     . VAL D 1 87  ? 128.803 163.389 164.403 1.00 40.53  ? 87  VAL D N     1 
ATOM   6096  C  CA    . VAL D 1 87  ? 130.164 163.062 164.815 1.00 40.53  ? 87  VAL D CA    1 
ATOM   6097  C  C     . VAL D 1 87  ? 130.102 162.007 165.910 1.00 40.53  ? 87  VAL D C     1 
ATOM   6098  O  O     . VAL D 1 87  ? 129.234 162.058 166.788 1.00 40.53  ? 87  VAL D O     1 
ATOM   6099  C  CB    . VAL D 1 87  ? 130.925 164.318 165.296 1.00 40.53  ? 87  VAL D CB    1 
ATOM   6100  C  CG1   . VAL D 1 87  ? 132.237 163.937 165.960 1.00 40.53  ? 87  VAL D CG1   1 
ATOM   6101  C  CG2   . VAL D 1 87  ? 131.180 165.261 164.133 1.00 40.53  ? 87  VAL D CG2   1 
ATOM   6102  N  N     . ALA D 1 88  ? 131.021 161.044 165.855 1.00 36.25  ? 88  ALA D N     1 
ATOM   6103  C  CA    . ALA D 1 88  ? 131.149 160.020 166.885 1.00 36.25  ? 88  ALA D CA    1 
ATOM   6104  C  C     . ALA D 1 88  ? 132.610 159.924 167.293 1.00 36.25  ? 88  ALA D C     1 
ATOM   6105  O  O     . ALA D 1 88  ? 133.466 159.593 166.467 1.00 36.25  ? 88  ALA D O     1 
ATOM   6106  C  CB    . ALA D 1 88  ? 130.637 158.666 166.388 1.00 36.25  ? 88  ALA D CB    1 
ATOM   6107  N  N     . VAL D 1 89  ? 132.891 160.213 168.560 1.00 37.51  ? 89  VAL D N     1 
ATOM   6108  C  CA    . VAL D 1 89  ? 134.244 160.186 169.104 1.00 37.51  ? 89  VAL D CA    1 
ATOM   6109  C  C     . VAL D 1 89  ? 134.315 159.051 170.116 1.00 37.51  ? 89  VAL D C     1 
ATOM   6110  O  O     . VAL D 1 89  ? 133.669 159.106 171.170 1.00 37.51  ? 89  VAL D O     1 
ATOM   6111  C  CB    . VAL D 1 89  ? 134.628 161.527 169.743 1.00 37.51  ? 89  VAL D CB    1 
ATOM   6112  C  CG1   . VAL D 1 89  ? 136.129 161.599 169.952 1.00 37.51  ? 89  VAL D CG1   1 
ATOM   6113  C  CG2   . VAL D 1 89  ? 134.151 162.681 168.880 1.00 37.51  ? 89  VAL D CG2   1 
ATOM   6114  N  N     . ASN D 1 90  ? 135.096 158.020 169.801 1.00 41.45  ? 90  ASN D N     1 
ATOM   6115  C  CA    . ASN D 1 90  ? 135.243 156.852 170.670 1.00 41.45  ? 90  ASN D CA    1 
ATOM   6116  C  C     . ASN D 1 90  ? 136.457 157.067 171.565 1.00 41.45  ? 90  ASN D C     1 
ATOM   6117  O  O     . ASN D 1 90  ? 137.587 156.739 171.204 1.00 41.45  ? 90  ASN D O     1 
ATOM   6118  C  CB    . ASN D 1 90  ? 135.376 155.579 169.844 1.00 41.45  ? 90  ASN D CB    1 
ATOM   6119  C  CG    . ASN D 1 90  ? 134.281 155.441 168.807 1.00 41.45  ? 90  ASN D CG    1 
ATOM   6120  O  OD1   . ASN D 1 90  ? 133.098 155.399 169.140 1.00 41.45  ? 90  ASN D OD1   1 
ATOM   6121  N  ND2   . ASN D 1 90  ? 134.671 155.367 167.540 1.00 41.45  ? 90  ASN D ND2   1 
ATOM   6122  N  N     . CYS D 1 91  ? 136.224 157.625 172.753 1.00 47.20  ? 91  CYS D N     1 
ATOM   6123  C  CA    . CYS D 1 91  ? 137.297 157.888 173.704 1.00 47.20  ? 91  CYS D CA    1 
ATOM   6124  C  C     . CYS D 1 91  ? 137.251 156.971 174.919 1.00 47.20  ? 91  CYS D C     1 
ATOM   6125  O  O     . CYS D 1 91  ? 137.994 157.196 175.880 1.00 47.20  ? 91  CYS D O     1 
ATOM   6126  C  CB    . CYS D 1 91  ? 137.259 159.348 174.157 1.00 47.20  ? 91  CYS D CB    1 
ATOM   6127  S  SG    . CYS D 1 91  ? 137.789 160.532 172.906 1.00 47.20  ? 91  CYS D SG    1 
ATOM   6128  N  N     . ALA D 1 92  ? 136.404 155.946 174.905 1.00 53.33  ? 92  ALA D N     1 
ATOM   6129  C  CA    . ALA D 1 92  ? 136.322 155.041 176.038 1.00 53.33  ? 92  ALA D CA    1 
ATOM   6130  C  C     . ALA D 1 92  ? 137.423 153.989 175.955 1.00 53.33  ? 92  ALA D C     1 
ATOM   6131  O  O     . ALA D 1 92  ? 138.037 153.775 174.906 1.00 53.33  ? 92  ALA D O     1 
ATOM   6132  C  CB    . ALA D 1 92  ? 134.954 154.364 176.097 1.00 53.33  ? 92  ALA D CB    1 
ATOM   6133  N  N     . GLY D 1 93  ? 137.668 153.331 177.070 1.00 57.29  ? 93  GLY D N     1 
ATOM   6134  C  CA    . GLY D 1 93  ? 138.692 152.306 177.126 1.00 57.29  ? 93  GLY D CA    1 
ATOM   6135  C  C     . GLY D 1 93  ? 139.256 152.110 178.519 1.00 57.29  ? 93  GLY D C     1 
ATOM   6136  O  O     . GLY D 1 93  ? 139.370 153.031 179.322 1.00 57.29  ? 93  GLY D O     1 
ATOM   6137  N  N     . ILE D 1 94  ? 139.619 150.863 178.813 1.00 61.65  ? 94  ILE D N     1 
ATOM   6138  C  CA    . ILE D 1 94  ? 140.281 150.499 180.060 1.00 61.65  ? 94  ILE D CA    1 
ATOM   6139  C  C     . ILE D 1 94  ? 141.745 150.211 179.758 1.00 61.65  ? 94  ILE D C     1 
ATOM   6140  O  O     . ILE D 1 94  ? 142.162 150.218 178.594 1.00 61.65  ? 94  ILE D O     1 
ATOM   6141  C  CB    . ILE D 1 94  ? 139.600 149.292 180.729 1.00 61.65  ? 94  ILE D CB    1 
ATOM   6142  C  CG1   . ILE D 1 94  ? 139.597 148.089 179.785 1.00 61.65  ? 94  ILE D CG1   1 
ATOM   6143  C  CG2   . ILE D 1 94  ? 138.182 149.647 181.151 1.00 61.65  ? 94  ILE D CG2   1 
ATOM   6144  C  CD1   . ILE D 1 94  ? 138.919 146.866 180.358 1.00 61.65  ? 94  ILE D CD1   1 
ATOM   6145  N  N     . ALA D 1 95  ? 142.537 149.960 180.798 1.00 71.51  ? 95  ALA D N     1 
ATOM   6146  C  CA    . ALA D 1 95  ? 143.958 149.707 180.622 1.00 71.51  ? 95  ALA D CA    1 
ATOM   6147  C  C     . ALA D 1 95  ? 144.446 148.804 181.743 1.00 71.51  ? 95  ALA D C     1 
ATOM   6148  O  O     . ALA D 1 95  ? 143.941 148.857 182.867 1.00 71.51  ? 95  ALA D O     1 
ATOM   6149  C  CB    . ALA D 1 95  ? 144.767 151.009 180.597 1.00 71.51  ? 95  ALA D CB    1 
ATOM   6150  N  N     . VAL D 1 96  ? 145.438 147.975 181.424 1.00 67.65  ? 96  VAL D N     1 
ATOM   6151  C  CA    . VAL D 1 96  ? 145.934 146.952 182.340 1.00 67.65  ? 96  VAL D CA    1 
ATOM   6152  C  C     . VAL D 1 96  ? 147.429 146.784 182.114 1.00 67.65  ? 96  VAL D C     1 
ATOM   6153  O  O     . VAL D 1 96  ? 147.888 146.710 180.970 1.00 67.65  ? 96  VAL D O     1 
ATOM   6154  C  CB    . VAL D 1 96  ? 145.203 145.606 182.147 1.00 67.65  ? 96  VAL D CB    1 
ATOM   6155  C  CG1   . VAL D 1 96  ? 146.016 144.468 182.739 1.00 67.65  ? 96  VAL D CG1   1 
ATOM   6156  C  CG2   . VAL D 1 96  ? 143.820 145.648 182.778 1.00 67.65  ? 96  VAL D CG2   1 
ATOM   6157  N  N     . ALA D 1 97  ? 148.188 146.726 183.205 1.00 65.33  ? 97  ALA D N     1 
ATOM   6158  C  CA    . ALA D 1 97  ? 149.622 146.469 183.164 1.00 65.33  ? 97  ALA D CA    1 
ATOM   6159  C  C     . ALA D 1 97  ? 149.879 145.094 183.764 1.00 65.33  ? 97  ALA D C     1 
ATOM   6160  O  O     . ALA D 1 97  ? 149.587 144.864 184.943 1.00 65.33  ? 97  ALA D O     1 
ATOM   6161  C  CB    . ALA D 1 97  ? 150.398 147.546 183.922 1.00 65.33  ? 97  ALA D CB    1 
ATOM   6162  N  N     . SER D 1 98  ? 150.425 144.186 182.956 1.00 63.83  ? 98  SER D N     1 
ATOM   6163  C  CA    . SER D 1 98  ? 150.753 142.844 183.421 1.00 63.83  ? 98  SER D CA    1 
ATOM   6164  C  C     . SER D 1 98  ? 151.696 142.192 182.423 1.00 63.83  ? 98  SER D C     1 
ATOM   6165  O  O     . SER D 1 98  ? 151.384 142.120 181.231 1.00 63.83  ? 98  SER D O     1 
ATOM   6166  C  CB    . SER D 1 98  ? 149.490 141.993 183.596 1.00 63.83  ? 98  SER D CB    1 
ATOM   6167  O  OG    . SER D 1 98  ? 149.769 140.810 184.323 1.00 63.83  ? 98  SER D OG    1 
ATOM   6168  N  N     . LYS D 1 99  ? 152.841 141.723 182.912 1.00 62.16  ? 99  LYS D N     1 
ATOM   6169  C  CA    . LYS D 1 99  ? 153.810 141.062 182.051 1.00 62.16  ? 99  LYS D CA    1 
ATOM   6170  C  C     . LYS D 1 99  ? 153.268 139.726 181.558 1.00 62.16  ? 99  LYS D C     1 
ATOM   6171  O  O     . LYS D 1 99  ? 152.507 139.044 182.250 1.00 62.16  ? 99  LYS D O     1 
ATOM   6172  C  CB    . LYS D 1 99  ? 155.127 140.848 182.796 1.00 62.16  ? 99  LYS D CB    1 
ATOM   6173  C  CG    . LYS D 1 99  ? 155.538 142.010 183.682 1.00 62.16  ? 99  LYS D CG    1 
ATOM   6174  C  CD    . LYS D 1 99  ? 156.911 141.778 184.290 1.00 62.16  ? 99  LYS D CD    1 
ATOM   6175  C  CE    . LYS D 1 99  ? 157.969 141.589 183.215 1.00 62.16  ? 99  LYS D CE    1 
ATOM   6176  N  NZ    . LYS D 1 99  ? 159.340 141.530 183.792 1.00 62.16  ? 99  LYS D NZ    1 
ATOM   6177  N  N     . THR D 1 100 ? 153.666 139.359 180.337 1.00 60.09  ? 100 THR D N     1 
ATOM   6178  C  CA    . THR D 1 100 ? 153.193 138.110 179.749 1.00 60.09  ? 100 THR D CA    1 
ATOM   6179  C  C     . THR D 1 100 ? 153.647 136.907 180.565 1.00 60.09  ? 100 THR D C     1 
ATOM   6180  O  O     . THR D 1 100 ? 152.866 135.978 180.803 1.00 60.09  ? 100 THR D O     1 
ATOM   6181  C  CB    . THR D 1 100 ? 153.683 137.991 178.306 1.00 60.09  ? 100 THR D CB    1 
ATOM   6182  O  OG1   . THR D 1 100 ? 153.394 139.205 177.600 1.00 60.09  ? 100 THR D OG1   1 
ATOM   6183  C  CG2   . THR D 1 100 ? 153.001 136.828 177.604 1.00 60.09  ? 100 THR D CG2   1 
ATOM   6184  N  N     . TYR D 1 101 ? 154.904 136.905 181.003 1.00 64.26  ? 101 TYR D N     1 
ATOM   6185  C  CA    . TYR D 1 101 ? 155.424 135.823 181.828 1.00 64.26  ? 101 TYR D CA    1 
ATOM   6186  C  C     . TYR D 1 101 ? 156.566 136.353 182.680 1.00 64.26  ? 101 TYR D C     1 
ATOM   6187  O  O     . TYR D 1 101 ? 157.460 137.033 182.168 1.00 64.26  ? 101 TYR D O     1 
ATOM   6188  C  CB    . TYR D 1 101 ? 155.901 134.648 180.968 1.00 64.26  ? 101 TYR D CB    1 
ATOM   6189  C  CG    . TYR D 1 101 ? 156.287 133.426 181.770 1.00 64.26  ? 101 TYR D CG    1 
ATOM   6190  C  CD1   . TYR D 1 101 ? 155.337 132.721 182.495 1.00 64.26  ? 101 TYR D CD1   1 
ATOM   6191  C  CD2   . TYR D 1 101 ? 157.601 132.980 181.803 1.00 64.26  ? 101 TYR D CD2   1 
ATOM   6192  C  CE1   . TYR D 1 101 ? 155.684 131.605 183.230 1.00 64.26  ? 101 TYR D CE1   1 
ATOM   6193  C  CE2   . TYR D 1 101 ? 157.958 131.864 182.536 1.00 64.26  ? 101 TYR D CE2   1 
ATOM   6194  C  CZ    . TYR D 1 101 ? 156.995 131.181 183.247 1.00 64.26  ? 101 TYR D CZ    1 
ATOM   6195  O  OH    . TYR D 1 101 ? 157.344 130.070 183.978 1.00 64.26  ? 101 TYR D OH    1 
ATOM   6196  N  N     . ASN D 1 102 ? 156.532 136.039 183.971 1.00 69.84  ? 102 ASN D N     1 
ATOM   6197  C  CA    . ASN D 1 102 ? 157.566 136.443 184.920 1.00 69.84  ? 102 ASN D CA    1 
ATOM   6198  C  C     . ASN D 1 102 ? 158.263 135.176 185.404 1.00 69.84  ? 102 ASN D C     1 
ATOM   6199  O  O     . ASN D 1 102 ? 157.735 134.453 186.253 1.00 69.84  ? 102 ASN D O     1 
ATOM   6200  C  CB    . ASN D 1 102 ? 156.967 137.235 186.079 1.00 69.84  ? 102 ASN D CB    1 
ATOM   6201  C  CG    . ASN D 1 102 ? 157.971 138.165 186.729 1.00 69.84  ? 102 ASN D CG    1 
ATOM   6202  O  OD1   . ASN D 1 102 ? 159.166 138.108 186.439 1.00 69.84  ? 102 ASN D OD1   1 
ATOM   6203  N  ND2   . ASN D 1 102 ? 157.490 139.029 187.615 1.00 69.84  ? 102 ASN D ND2   1 
ATOM   6204  N  N     . LEU D 1 103 ? 159.451 134.910 184.855 1.00 66.67  ? 103 LEU D N     1 
ATOM   6205  C  CA    . LEU D 1 103 ? 160.151 133.667 185.166 1.00 66.67  ? 103 LEU D CA    1 
ATOM   6206  C  C     . LEU D 1 103 ? 160.557 133.605 186.634 1.00 66.67  ? 103 LEU D C     1 
ATOM   6207  O  O     . LEU D 1 103 ? 160.518 132.532 187.248 1.00 66.67  ? 103 LEU D O     1 
ATOM   6208  C  CB    . LEU D 1 103 ? 161.375 133.515 184.264 1.00 66.67  ? 103 LEU D CB    1 
ATOM   6209  C  CG    . LEU D 1 103 ? 162.133 132.191 184.375 1.00 66.67  ? 103 LEU D CG    1 
ATOM   6210  C  CD1   . LEU D 1 103 ? 161.181 131.014 184.236 1.00 66.67  ? 103 LEU D CD1   1 
ATOM   6211  C  CD2   . LEU D 1 103 ? 163.239 132.116 183.335 1.00 66.67  ? 103 LEU D CD2   1 
ATOM   6212  N  N     . LYS D 1 104 ? 160.958 134.741 187.210 1.00 74.06  ? 104 LYS D N     1 
ATOM   6213  C  CA    . LYS D 1 104 ? 161.365 134.756 188.612 1.00 74.06  ? 104 LYS D CA    1 
ATOM   6214  C  C     . LYS D 1 104 ? 160.212 134.368 189.530 1.00 74.06  ? 104 LYS D C     1 
ATOM   6215  O  O     . LYS D 1 104 ? 160.396 133.597 190.479 1.00 74.06  ? 104 LYS D O     1 
ATOM   6216  C  CB    . LYS D 1 104 ? 161.906 136.135 188.986 1.00 74.06  ? 104 LYS D CB    1 
ATOM   6217  C  CG    . LYS D 1 104 ? 162.760 136.782 187.907 1.00 74.06  ? 104 LYS D CG    1 
ATOM   6218  C  CD    . LYS D 1 104 ? 164.209 136.332 188.006 1.00 74.06  ? 104 LYS D CD    1 
ATOM   6219  C  CE    . LYS D 1 104 ? 165.100 137.132 187.070 1.00 74.06  ? 104 LYS D CE    1 
ATOM   6220  N  NZ    . LYS D 1 104 ? 165.156 136.533 185.707 1.00 74.06  ? 104 LYS D NZ    1 
ATOM   6221  N  N     . LYS D 1 105 ? 159.016 134.889 189.263 1.00 72.52  ? 105 LYS D N     1 
ATOM   6222  C  CA    . LYS D 1 105 ? 157.850 134.607 190.088 1.00 72.52  ? 105 LYS D CA    1 
ATOM   6223  C  C     . LYS D 1 105 ? 157.009 133.449 189.568 1.00 72.52  ? 105 LYS D C     1 
ATOM   6224  O  O     . LYS D 1 105 ? 156.153 132.948 190.305 1.00 72.52  ? 105 LYS D O     1 
ATOM   6225  C  CB    . LYS D 1 105 ? 156.969 135.855 190.202 1.00 72.52  ? 105 LYS D CB    1 
ATOM   6226  C  CG    . LYS D 1 105 ? 157.534 136.941 191.101 1.00 72.52  ? 105 LYS D CG    1 
ATOM   6227  C  CD    . LYS D 1 105 ? 156.431 137.847 191.622 1.00 72.52  ? 105 LYS D CD    1 
ATOM   6228  C  CE    . LYS D 1 105 ? 156.828 139.311 191.535 1.00 72.52  ? 105 LYS D CE    1 
ATOM   6229  N  NZ    . LYS D 1 105 ? 155.677 140.173 191.149 1.00 72.52  ? 105 LYS D NZ    1 
ATOM   6230  N  N     . GLY D 1 106 ? 157.226 133.014 188.328 1.00 72.13  ? 106 GLY D N     1 
ATOM   6231  C  CA    . GLY D 1 106 ? 156.395 131.974 187.756 1.00 72.13  ? 106 GLY D CA    1 
ATOM   6232  C  C     . GLY D 1 106 ? 155.003 132.416 187.376 1.00 72.13  ? 106 GLY D C     1 
ATOM   6233  O  O     . GLY D 1 106 ? 154.158 131.566 187.079 1.00 72.13  ? 106 GLY D O     1 
ATOM   6234  N  N     . GLN D 1 107 ? 154.736 133.719 187.375 1.00 72.11  ? 107 GLN D N     1 
ATOM   6235  C  CA    . GLN D 1 107 ? 153.401 134.228 187.099 1.00 72.11  ? 107 GLN D CA    1 
ATOM   6236  C  C     . GLN D 1 107 ? 153.158 134.316 185.599 1.00 72.11  ? 107 GLN D C     1 
ATOM   6237  O  O     . GLN D 1 107 ? 154.039 134.716 184.833 1.00 72.11  ? 107 GLN D O     1 
ATOM   6238  C  CB    . GLN D 1 107 ? 153.216 135.603 187.742 1.00 72.11  ? 107 GLN D CB    1 
ATOM   6239  C  CG    . GLN D 1 107 ? 151.801 136.147 187.661 1.00 72.11  ? 107 GLN D CG    1 
ATOM   6240  C  CD    . GLN D 1 107 ? 151.664 137.504 188.321 1.00 72.11  ? 107 GLN D CD    1 
ATOM   6241  O  OE1   . GLN D 1 107 ? 152.655 138.120 188.713 1.00 72.11  ? 107 GLN D OE1   1 
ATOM   6242  N  NE2   . GLN D 1 107 ? 150.430 137.979 188.447 1.00 72.11  ? 107 GLN D NE2   1 
ATOM   6243  N  N     . THR D 1 108 ? 151.952 133.939 185.184 1.00 65.04  ? 108 THR D N     1 
ATOM   6244  C  CA    . THR D 1 108 ? 151.547 133.972 183.787 1.00 65.04  ? 108 THR D CA    1 
ATOM   6245  C  C     . THR D 1 108 ? 150.371 134.925 183.628 1.00 65.04  ? 108 THR D C     1 
ATOM   6246  O  O     . THR D 1 108 ? 149.469 134.957 184.472 1.00 65.04  ? 108 THR D O     1 
ATOM   6247  C  CB    . THR D 1 108 ? 151.164 132.571 183.290 1.00 65.04  ? 108 THR D CB    1 
ATOM   6248  O  OG1   . THR D 1 108 ? 152.282 131.687 183.440 1.00 65.04  ? 108 THR D OG1   1 
ATOM   6249  C  CG2   . THR D 1 108 ? 150.755 132.608 181.825 1.00 65.04  ? 108 THR D CG2   1 
ATOM   6250  N  N     . HIS D 1 109 ? 150.396 135.712 182.554 1.00 58.35  ? 109 HIS D N     1 
ATOM   6251  C  CA    . HIS D 1 109 ? 149.281 136.597 182.241 1.00 58.35  ? 109 HIS D CA    1 
ATOM   6252  C  C     . HIS D 1 109 ? 147.991 135.796 182.120 1.00 58.35  ? 109 HIS D C     1 
ATOM   6253  O  O     . HIS D 1 109 ? 147.945 134.769 181.437 1.00 58.35  ? 109 HIS D O     1 
ATOM   6254  C  CB    . HIS D 1 109 ? 149.565 137.354 180.942 1.00 58.35  ? 109 HIS D CB    1 
ATOM   6255  C  CG    . HIS D 1 109 ? 148.725 138.579 180.754 1.00 58.35  ? 109 HIS D CG    1 
ATOM   6256  N  ND1   . HIS D 1 109 ? 147.356 138.578 180.916 1.00 58.35  ? 109 HIS D ND1   1 
ATOM   6257  C  CD2   . HIS D 1 109 ? 149.061 139.845 180.412 1.00 58.35  ? 109 HIS D CD2   1 
ATOM   6258  C  CE1   . HIS D 1 109 ? 146.886 139.790 180.685 1.00 58.35  ? 109 HIS D CE1   1 
ATOM   6259  N  NE2   . HIS D 1 109 ? 147.900 140.578 180.377 1.00 58.35  ? 109 HIS D NE2   1 
ATOM   6260  N  N     . THR D 1 110 ? 146.944 136.264 182.792 1.00 58.23  ? 110 THR D N     1 
ATOM   6261  C  CA    . THR D 1 110 ? 145.671 135.560 182.794 1.00 58.23  ? 110 THR D CA    1 
ATOM   6262  C  C     . THR D 1 110 ? 144.887 135.860 181.523 1.00 58.23  ? 110 THR D C     1 
ATOM   6263  O  O     . THR D 1 110 ? 144.879 136.993 181.032 1.00 58.23  ? 110 THR D O     1 
ATOM   6264  C  CB    . THR D 1 110 ? 144.846 135.947 184.021 1.00 58.23  ? 110 THR D CB    1 
ATOM   6265  O  OG1   . THR D 1 110 ? 144.926 137.362 184.227 1.00 58.23  ? 110 THR D OG1   1 
ATOM   6266  C  CG2   . THR D 1 110 ? 145.365 135.231 185.258 1.00 58.23  ? 110 THR D CG2   1 
ATOM   6267  N  N     . LEU D 1 111 ? 144.229 134.829 180.989 1.00 57.94  ? 111 LEU D N     1 
ATOM   6268  C  CA    . LEU D 1 111 ? 143.475 134.991 179.749 1.00 57.94  ? 111 LEU D CA    1 
ATOM   6269  C  C     . LEU D 1 111 ? 142.250 135.872 179.955 1.00 57.94  ? 111 LEU D C     1 
ATOM   6270  O  O     . LEU D 1 111 ? 141.869 136.632 179.057 1.00 57.94  ? 111 LEU D O     1 
ATOM   6271  C  CB    . LEU D 1 111 ? 143.068 133.624 179.201 1.00 57.94  ? 111 LEU D CB    1 
ATOM   6272  C  CG    . LEU D 1 111 ? 142.510 133.609 177.777 1.00 57.94  ? 111 LEU D CG    1 
ATOM   6273  C  CD1   . LEU D 1 111 ? 143.536 134.152 176.795 1.00 57.94  ? 111 LEU D CD1   1 
ATOM   6274  C  CD2   . LEU D 1 111 ? 142.081 132.205 177.386 1.00 57.94  ? 111 LEU D CD2   1 
ATOM   6275  N  N     . GLU D 1 112 ? 141.614 135.779 181.126 1.00 62.92  ? 112 GLU D N     1 
ATOM   6276  C  CA    . GLU D 1 112 ? 140.438 136.600 181.397 1.00 62.92  ? 112 GLU D CA    1 
ATOM   6277  C  C     . GLU D 1 112 ? 140.791 138.081 181.399 1.00 62.92  ? 112 GLU D C     1 
ATOM   6278  O  O     . GLU D 1 112 ? 140.032 138.909 180.882 1.00 62.92  ? 112 GLU D O     1 
ATOM   6279  C  CB    . GLU D 1 112 ? 139.811 136.197 182.732 1.00 62.92  ? 112 GLU D CB    1 
ATOM   6280  C  CG    . GLU D 1 112 ? 139.162 134.820 182.735 1.00 62.92  ? 112 GLU D CG    1 
ATOM   6281  C  CD    . GLU D 1 112 ? 140.170 133.695 182.870 1.00 62.92  ? 112 GLU D CD    1 
ATOM   6282  O  OE1   . GLU D 1 112 ? 141.333 133.976 183.228 1.00 62.92  ? 112 GLU D OE1   1 
ATOM   6283  O  OE2   . GLU D 1 112 ? 139.799 132.530 182.618 1.00 62.92  ? 112 GLU D OE2   1 
ATOM   6284  N  N     . ASP D 1 113 ? 141.936 138.434 181.988 1.00 60.24  ? 113 ASP D N     1 
ATOM   6285  C  CA    . ASP D 1 113 ? 142.373 139.825 181.997 1.00 60.24  ? 113 ASP D CA    1 
ATOM   6286  C  C     . ASP D 1 113 ? 142.612 140.309 180.570 1.00 60.24  ? 113 ASP D C     1 
ATOM   6287  O  O     . ASP D 1 113 ? 142.172 141.401 180.193 1.00 60.24  ? 113 ASP D O     1 
ATOM   6288  C  CB    . ASP D 1 113 ? 143.628 139.939 182.879 1.00 60.24  ? 113 ASP D CB    1 
ATOM   6289  C  CG    . ASP D 1 113 ? 144.437 141.233 182.682 1.00 60.24  ? 113 ASP D CG    1 
ATOM   6290  O  OD1   . ASP D 1 113 ? 144.158 142.074 181.805 1.00 60.24  ? 113 ASP D OD1   1 
ATOM   6291  O  OD2   . ASP D 1 113 ? 145.405 141.403 183.453 1.00 60.24  ? 113 ASP D OD2   1 
ATOM   6292  N  N     . PHE D 1 114 ? 143.282 139.490 179.754 1.00 53.26  ? 114 PHE D N     1 
ATOM   6293  C  CA    . PHE D 1 114 ? 143.526 139.857 178.362 1.00 53.26  ? 114 PHE D CA    1 
ATOM   6294  C  C     . PHE D 1 114 ? 142.219 140.035 177.599 1.00 53.26  ? 114 PHE D C     1 
ATOM   6295  O  O     . PHE D 1 114 ? 142.074 140.977 176.812 1.00 53.26  ? 114 PHE D O     1 
ATOM   6296  C  CB    . PHE D 1 114 ? 144.402 138.797 177.692 1.00 53.26  ? 114 PHE D CB    1 
ATOM   6297  C  CG    . PHE D 1 114 ? 144.666 139.054 176.234 1.00 53.26  ? 114 PHE D CG    1 
ATOM   6298  C  CD1   . PHE D 1 114 ? 145.709 139.875 175.841 1.00 53.26  ? 114 PHE D CD1   1 
ATOM   6299  C  CD2   . PHE D 1 114 ? 143.882 138.462 175.257 1.00 53.26  ? 114 PHE D CD2   1 
ATOM   6300  C  CE1   . PHE D 1 114 ? 145.957 140.111 174.503 1.00 53.26  ? 114 PHE D CE1   1 
ATOM   6301  C  CE2   . PHE D 1 114 ? 144.126 138.695 173.918 1.00 53.26  ? 114 PHE D CE2   1 
ATOM   6302  C  CZ    . PHE D 1 114 ? 145.165 139.520 173.540 1.00 53.26  ? 114 PHE D CZ    1 
ATOM   6303  N  N     . GLN D 1 115 ? 141.256 139.137 177.817 1.00 56.16  ? 115 GLN D N     1 
ATOM   6304  C  CA    . GLN D 1 115 ? 139.999 139.206 177.082 1.00 56.16  ? 115 GLN D CA    1 
ATOM   6305  C  C     . GLN D 1 115 ? 139.151 140.396 177.515 1.00 56.16  ? 115 GLN D C     1 
ATOM   6306  O  O     . GLN D 1 115 ? 138.418 140.960 176.695 1.00 56.16  ? 115 GLN D O     1 
ATOM   6307  C  CB    . GLN D 1 115 ? 139.216 137.906 177.261 1.00 56.16  ? 115 GLN D CB    1 
ATOM   6308  C  CG    . GLN D 1 115 ? 138.215 137.625 176.155 1.00 56.16  ? 115 GLN D CG    1 
ATOM   6309  C  CD    . GLN D 1 115 ? 137.400 136.374 176.416 1.00 56.16  ? 115 GLN D CD    1 
ATOM   6310  O  OE1   . GLN D 1 115 ? 136.193 136.443 176.646 1.00 56.16  ? 115 GLN D OE1   1 
ATOM   6311  N  NE2   . GLN D 1 115 ? 138.059 135.222 176.384 1.00 56.16  ? 115 GLN D NE2   1 
ATOM   6312  N  N     . ARG D 1 116 ? 139.227 140.784 178.790 1.00 55.94  ? 116 ARG D N     1 
ATOM   6313  C  CA    . ARG D 1 116 ? 138.424 141.904 179.271 1.00 55.94  ? 116 ARG D CA    1 
ATOM   6314  C  C     . ARG D 1 116 ? 138.826 143.208 178.594 1.00 55.94  ? 116 ARG D C     1 
ATOM   6315  O  O     . ARG D 1 116 ? 137.966 144.023 178.239 1.00 55.94  ? 116 ARG D O     1 
ATOM   6316  C  CB    . ARG D 1 116 ? 138.546 142.020 180.791 1.00 55.94  ? 116 ARG D CB    1 
ATOM   6317  C  CG    . ARG D 1 116 ? 137.975 143.305 181.367 1.00 55.94  ? 116 ARG D CG    1 
ATOM   6318  C  CD    . ARG D 1 116 ? 138.076 143.325 182.884 1.00 55.94  ? 116 ARG D CD    1 
ATOM   6319  N  NE    . ARG D 1 116 ? 139.212 144.107 183.353 1.00 55.94  ? 116 ARG D NE    1 
ATOM   6320  C  CZ    . ARG D 1 116 ? 140.245 143.604 184.015 1.00 55.94  ? 116 ARG D CZ    1 
ATOM   6321  N  NH1   . ARG D 1 116 ? 140.323 142.314 184.298 1.00 55.94  ? 116 ARG D NH1   1 
ATOM   6322  N  NH2   . ARG D 1 116 ? 141.224 144.416 184.406 1.00 55.94  ? 116 ARG D NH2   1 
ATOM   6323  N  N     . VAL D 1 117 ? 140.130 143.425 178.408 1.00 50.75  ? 117 VAL D N     1 
ATOM   6324  C  CA    . VAL D 1 117 ? 140.594 144.639 177.741 1.00 50.75  ? 117 VAL D CA    1 
ATOM   6325  C  C     . VAL D 1 117 ? 140.131 144.662 176.289 1.00 50.75  ? 117 VAL D C     1 
ATOM   6326  O  O     . VAL D 1 117 ? 139.711 145.705 175.774 1.00 50.75  ? 117 VAL D O     1 
ATOM   6327  C  CB    . VAL D 1 117 ? 142.125 144.754 177.853 1.00 50.75  ? 117 VAL D CB    1 
ATOM   6328  C  CG1   . VAL D 1 117 ? 142.630 145.945 177.055 1.00 50.75  ? 117 VAL D CG1   1 
ATOM   6329  C  CG2   . VAL D 1 117 ? 142.542 144.869 179.309 1.00 50.75  ? 117 VAL D CG2   1 
ATOM   6330  N  N     . LEU D 1 118 ? 140.201 143.516 175.609 1.00 49.92  ? 118 LEU D N     1 
ATOM   6331  C  CA    . LEU D 1 118 ? 139.796 143.451 174.208 1.00 49.92  ? 118 LEU D CA    1 
ATOM   6332  C  C     . LEU D 1 118 ? 138.314 143.763 174.040 1.00 49.92  ? 118 LEU D C     1 
ATOM   6333  O  O     . LEU D 1 118 ? 137.913 144.397 173.057 1.00 49.92  ? 118 LEU D O     1 
ATOM   6334  C  CB    . LEU D 1 118 ? 140.118 142.072 173.635 1.00 49.92  ? 118 LEU D CB    1 
ATOM   6335  C  CG    . LEU D 1 118 ? 141.255 141.992 172.617 1.00 49.92  ? 118 LEU D CG    1 
ATOM   6336  C  CD1   . LEU D 1 118 ? 142.515 142.637 173.168 1.00 49.92  ? 118 LEU D CD1   1 
ATOM   6337  C  CD2   . LEU D 1 118 ? 141.513 140.546 172.231 1.00 49.92  ? 118 LEU D CD2   1 
ATOM   6338  N  N     . ASP D 1 119 ? 137.484 143.317 174.985 1.00 54.04  ? 119 ASP D N     1 
ATOM   6339  C  CA    . ASP D 1 119 ? 136.044 143.526 174.868 1.00 54.04  ? 119 ASP D CA    1 
ATOM   6340  C  C     . ASP D 1 119 ? 135.689 145.006 174.921 1.00 54.04  ? 119 ASP D C     1 
ATOM   6341  O  O     . ASP D 1 119 ? 134.808 145.467 174.185 1.00 54.04  ? 119 ASP D O     1 
ATOM   6342  C  CB    . ASP D 1 119 ? 135.313 142.760 175.970 1.00 54.04  ? 119 ASP D CB    1 
ATOM   6343  C  CG    . ASP D 1 119 ? 135.128 141.294 175.636 1.00 54.04  ? 119 ASP D CG    1 
ATOM   6344  O  OD1   . ASP D 1 119 ? 136.039 140.705 175.016 1.00 54.04  ? 119 ASP D OD1   1 
ATOM   6345  O  OD2   . ASP D 1 119 ? 134.073 140.730 175.992 1.00 54.04  ? 119 ASP D OD2   1 
ATOM   6346  N  N     . VAL D 1 120 ? 136.357 145.766 175.782 1.00 48.01  ? 120 VAL D N     1 
ATOM   6347  C  CA    . VAL D 1 120 ? 136.025 147.175 175.967 1.00 48.01  ? 120 VAL D CA    1 
ATOM   6348  C  C     . VAL D 1 120 ? 136.729 148.053 174.942 1.00 48.01  ? 120 VAL D C     1 
ATOM   6349  O  O     . VAL D 1 120 ? 136.111 148.925 174.326 1.00 48.01  ? 120 VAL D O     1 
ATOM   6350  C  CB    . VAL D 1 120 ? 136.365 147.611 177.408 1.00 48.01  ? 120 VAL D CB    1 
ATOM   6351  C  CG1   . VAL D 1 120 ? 135.937 149.050 177.641 1.00 48.01  ? 120 VAL D CG1   1 
ATOM   6352  C  CG2   . VAL D 1 120 ? 135.701 146.684 178.411 1.00 48.01  ? 120 VAL D CG2   1 
ATOM   6353  N  N     . ASN D 1 121 ? 138.030 147.839 174.739 1.00 49.21  ? 121 ASN D N     1 
ATOM   6354  C  CA    . ASN D 1 121 ? 138.799 148.711 173.857 1.00 49.21  ? 121 ASN D CA    1 
ATOM   6355  C  C     . ASN D 1 121 ? 138.496 148.432 172.389 1.00 49.21  ? 121 ASN D C     1 
ATOM   6356  O  O     . ASN D 1 121 ? 138.107 149.334 171.640 1.00 49.21  ? 121 ASN D O     1 
ATOM   6357  C  CB    . ASN D 1 121 ? 140.295 148.546 174.133 1.00 49.21  ? 121 ASN D CB    1 
ATOM   6358  C  CG    . ASN D 1 121 ? 140.703 149.091 175.484 1.00 49.21  ? 121 ASN D CG    1 
ATOM   6359  O  OD1   . ASN D 1 121 ? 139.864 149.542 176.261 1.00 49.21  ? 121 ASN D OD1   1 
ATOM   6360  N  ND2   . ASN D 1 121 ? 141.998 149.055 175.770 1.00 49.21  ? 121 ASN D ND2   1 
ATOM   6361  N  N     . LEU D 1 122 ? 138.670 147.182 171.961 1.00 43.94  ? 122 LEU D N     1 
ATOM   6362  C  CA    . LEU D 1 122 ? 138.548 146.831 170.551 1.00 43.94  ? 122 LEU D CA    1 
ATOM   6363  C  C     . LEU D 1 122 ? 137.112 146.500 170.160 1.00 43.94  ? 122 LEU D C     1 
ATOM   6364  O  O     . LEU D 1 122 ? 136.582 147.067 169.200 1.00 43.94  ? 122 LEU D O     1 
ATOM   6365  C  CB    . LEU D 1 122 ? 139.470 145.652 170.225 1.00 43.94  ? 122 LEU D CB    1 
ATOM   6366  C  CG    . LEU D 1 122 ? 139.595 145.268 168.750 1.00 43.94  ? 122 LEU D CG    1 
ATOM   6367  C  CD1   . LEU D 1 122 ? 139.834 146.499 167.892 1.00 43.94  ? 122 LEU D CD1   1 
ATOM   6368  C  CD2   . LEU D 1 122 ? 140.711 144.255 168.557 1.00 43.94  ? 122 LEU D CD2   1 
ATOM   6369  N  N     . MET D 1 123 ? 136.473 145.583 170.889 1.00 46.38  ? 123 MET D N     1 
ATOM   6370  C  CA    . MET D 1 123 ? 135.115 145.180 170.538 1.00 46.38  ? 123 MET D CA    1 
ATOM   6371  C  C     . MET D 1 123 ? 134.121 146.309 170.781 1.00 46.38  ? 123 MET D C     1 
ATOM   6372  O  O     . MET D 1 123 ? 133.162 146.473 170.018 1.00 46.38  ? 123 MET D O     1 
ATOM   6373  C  CB    . MET D 1 123 ? 134.716 143.933 171.327 1.00 46.38  ? 123 MET D CB    1 
ATOM   6374  C  CG    . MET D 1 123 ? 133.451 143.262 170.822 1.00 46.38  ? 123 MET D CG    1 
ATOM   6375  S  SD    . MET D 1 123 ? 131.989 143.734 171.765 1.00 46.38  ? 123 MET D SD    1 
ATOM   6376  C  CE    . MET D 1 123 ? 131.751 142.272 172.771 1.00 46.38  ? 123 MET D CE    1 
ATOM   6377  N  N     . GLY D 1 124 ? 134.329 147.093 171.839 1.00 43.06  ? 124 GLY D N     1 
ATOM   6378  C  CA    . GLY D 1 124 ? 133.435 148.207 172.106 1.00 43.06  ? 124 GLY D CA    1 
ATOM   6379  C  C     . GLY D 1 124 ? 133.495 149.276 171.033 1.00 43.06  ? 124 GLY D C     1 
ATOM   6380  O  O     . GLY D 1 124 ? 132.467 149.838 170.647 1.00 43.06  ? 124 GLY D O     1 
ATOM   6381  N  N     . THR D 1 125 ? 134.700 149.580 170.545 1.00 40.52  ? 125 THR D N     1 
ATOM   6382  C  CA    . THR D 1 125 ? 134.848 150.584 169.496 1.00 40.52  ? 125 THR D CA    1 
ATOM   6383  C  C     . THR D 1 125 ? 134.119 150.164 168.225 1.00 40.52  ? 125 THR D C     1 
ATOM   6384  O  O     . THR D 1 125 ? 133.400 150.962 167.614 1.00 40.52  ? 125 THR D O     1 
ATOM   6385  C  CB    . THR D 1 125 ? 136.330 150.829 169.210 1.00 40.52  ? 125 THR D CB    1 
ATOM   6386  O  OG1   . THR D 1 125 ? 136.943 151.445 170.350 1.00 40.52  ? 125 THR D OG1   1 
ATOM   6387  C  CG2   . THR D 1 125 ? 136.500 151.735 168.000 1.00 40.52  ? 125 THR D CG2   1 
ATOM   6388  N  N     . PHE D 1 126 ? 134.291 148.906 167.813 1.00 39.05  ? 126 PHE D N     1 
ATOM   6389  C  CA    . PHE D 1 126 ? 133.607 148.420 166.619 1.00 39.05  ? 126 PHE D CA    1 
ATOM   6390  C  C     . PHE D 1 126 ? 132.100 148.353 166.831 1.00 39.05  ? 126 PHE D C     1 
ATOM   6391  O  O     . PHE D 1 126 ? 131.326 148.628 165.907 1.00 39.05  ? 126 PHE D O     1 
ATOM   6392  C  CB    . PHE D 1 126 ? 134.152 147.051 166.217 1.00 39.05  ? 126 PHE D CB    1 
ATOM   6393  C  CG    . PHE D 1 126 ? 133.522 146.492 164.975 1.00 39.05  ? 126 PHE D CG    1 
ATOM   6394  C  CD1   . PHE D 1 126 ? 133.872 146.977 163.726 1.00 39.05  ? 126 PHE D CD1   1 
ATOM   6395  C  CD2   . PHE D 1 126 ? 132.577 145.483 165.055 1.00 39.05  ? 126 PHE D CD2   1 
ATOM   6396  C  CE1   . PHE D 1 126 ? 133.293 146.465 162.581 1.00 39.05  ? 126 PHE D CE1   1 
ATOM   6397  C  CE2   . PHE D 1 126 ? 131.995 144.968 163.914 1.00 39.05  ? 126 PHE D CE2   1 
ATOM   6398  C  CZ    . PHE D 1 126 ? 132.354 145.460 162.676 1.00 39.05  ? 126 PHE D CZ    1 
ATOM   6399  N  N     . ASN D 1 127 ? 131.664 147.980 168.037 1.00 40.99  ? 127 ASN D N     1 
ATOM   6400  C  CA    . ASN D 1 127 ? 130.234 147.924 168.318 1.00 40.99  ? 127 ASN D CA    1 
ATOM   6401  C  C     . ASN D 1 127 ? 129.595 149.302 168.204 1.00 40.99  ? 127 ASN D C     1 
ATOM   6402  O  O     . ASN D 1 127 ? 128.483 149.437 167.681 1.00 40.99  ? 127 ASN D O     1 
ATOM   6403  C  CB    . ASN D 1 127 ? 129.995 147.335 169.708 1.00 40.99  ? 127 ASN D CB    1 
ATOM   6404  C  CG    . ASN D 1 127 ? 128.523 147.231 170.050 1.00 40.99  ? 127 ASN D CG    1 
ATOM   6405  O  OD1   . ASN D 1 127 ? 127.714 146.793 169.233 1.00 40.99  ? 127 ASN D OD1   1 
ATOM   6406  N  ND2   . ASN D 1 127 ? 128.168 147.633 171.264 1.00 40.99  ? 127 ASN D ND2   1 
ATOM   6407  N  N     . VAL D 1 128 ? 130.281 150.337 168.691 1.00 38.47  ? 128 VAL D N     1 
ATOM   6408  C  CA    . VAL D 1 128 ? 129.764 151.694 168.554 1.00 38.47  ? 128 VAL D CA    1 
ATOM   6409  C  C     . VAL D 1 128 ? 129.812 152.138 167.097 1.00 38.47  ? 128 VAL D C     1 
ATOM   6410  O  O     . VAL D 1 128 ? 128.879 152.779 166.599 1.00 38.47  ? 128 VAL D O     1 
ATOM   6411  C  CB    . VAL D 1 128 ? 130.541 152.657 169.469 1.00 38.47  ? 128 VAL D CB    1 
ATOM   6412  C  CG1   . VAL D 1 128 ? 130.126 154.096 169.208 1.00 38.47  ? 128 VAL D CG1   1 
ATOM   6413  C  CG2   . VAL D 1 128 ? 130.320 152.293 170.928 1.00 38.47  ? 128 VAL D CG2   1 
ATOM   6414  N  N     . ILE D 1 129 ? 130.892 151.796 166.390 1.00 36.35  ? 129 ILE D N     1 
ATOM   6415  C  CA    . ILE D 1 129 ? 131.067 152.259 165.015 1.00 36.35  ? 129 ILE D CA    1 
ATOM   6416  C  C     . ILE D 1 129 ? 129.984 151.678 164.115 1.00 36.35  ? 129 ILE D C     1 
ATOM   6417  O  O     . ILE D 1 129 ? 129.353 152.396 163.330 1.00 36.35  ? 129 ILE D O     1 
ATOM   6418  C  CB    . ILE D 1 129 ? 132.476 151.902 164.505 1.00 36.35  ? 129 ILE D CB    1 
ATOM   6419  C  CG1   . ILE D 1 129 ? 133.504 152.906 165.025 1.00 36.35  ? 129 ILE D CG1   1 
ATOM   6420  C  CG2   . ILE D 1 129 ? 132.504 151.858 162.985 1.00 36.35  ? 129 ILE D CG2   1 
ATOM   6421  C  CD1   . ILE D 1 129 ? 134.926 152.574 164.636 1.00 36.35  ? 129 ILE D CD1   1 
ATOM   6422  N  N     . ARG D 1 130 ? 129.750 150.368 164.217 1.00 40.49  ? 130 ARG D N     1 
ATOM   6423  C  CA    . ARG D 1 130 ? 128.817 149.703 163.315 1.00 40.49  ? 130 ARG D CA    1 
ATOM   6424  C  C     . ARG D 1 130 ? 127.384 150.184 163.498 1.00 40.49  ? 130 ARG D C     1 
ATOM   6425  O  O     . ARG D 1 130 ? 126.575 150.043 162.575 1.00 40.49  ? 130 ARG D O     1 
ATOM   6426  C  CB    . ARG D 1 130 ? 128.881 148.188 163.512 1.00 40.49  ? 130 ARG D CB    1 
ATOM   6427  C  CG    . ARG D 1 130 ? 128.252 147.708 164.807 1.00 40.49  ? 130 ARG D CG    1 
ATOM   6428  C  CD    . ARG D 1 130 ? 128.472 146.222 165.014 1.00 40.49  ? 130 ARG D CD    1 
ATOM   6429  N  NE    . ARG D 1 130 ? 127.787 145.734 166.204 1.00 40.49  ? 130 ARG D NE    1 
ATOM   6430  C  CZ    . ARG D 1 130 ? 126.543 145.274 166.216 1.00 40.49  ? 130 ARG D CZ    1 
ATOM   6431  N  NH1   . ARG D 1 130 ? 125.816 145.219 165.112 1.00 40.49  ? 130 ARG D NH1   1 
ATOM   6432  N  NH2   . ARG D 1 130 ? 126.018 144.856 167.363 1.00 40.49  ? 130 ARG D NH2   1 
ATOM   6433  N  N     . LEU D 1 131 ? 127.052 150.751 164.657 1.00 40.99  ? 131 LEU D N     1 
ATOM   6434  C  CA    . LEU D 1 131 ? 125.712 151.274 164.889 1.00 40.99  ? 131 LEU D CA    1 
ATOM   6435  C  C     . LEU D 1 131 ? 125.603 152.758 164.563 1.00 40.99  ? 131 LEU D C     1 
ATOM   6436  O  O     . LEU D 1 131 ? 124.607 153.187 163.971 1.00 40.99  ? 131 LEU D O     1 
ATOM   6437  C  CB    . LEU D 1 131 ? 125.293 151.024 166.340 1.00 40.99  ? 131 LEU D CB    1 
ATOM   6438  C  CG    . LEU D 1 131 ? 125.288 149.561 166.785 1.00 40.99  ? 131 LEU D CG    1 
ATOM   6439  C  CD1   . LEU D 1 131 ? 124.999 149.450 168.272 1.00 40.99  ? 131 LEU D CD1   1 
ATOM   6440  C  CD2   . LEU D 1 131 ? 124.277 148.764 165.978 1.00 40.99  ? 131 LEU D CD2   1 
ATOM   6441  N  N     . VAL D 1 132 ? 126.605 153.555 164.942 1.00 42.06  ? 132 VAL D N     1 
ATOM   6442  C  CA    . VAL D 1 132 ? 126.562 154.980 164.632 1.00 42.06  ? 132 VAL D CA    1 
ATOM   6443  C  C     . VAL D 1 132 ? 126.679 155.208 163.130 1.00 42.06  ? 132 VAL D C     1 
ATOM   6444  O  O     . VAL D 1 132 ? 126.173 156.208 162.606 1.00 42.06  ? 132 VAL D O     1 
ATOM   6445  C  CB    . VAL D 1 132 ? 127.652 155.739 165.414 1.00 42.06  ? 132 VAL D CB    1 
ATOM   6446  C  CG1   . VAL D 1 132 ? 129.035 155.442 164.854 1.00 42.06  ? 132 VAL D CG1   1 
ATOM   6447  C  CG2   . VAL D 1 132 ? 127.370 157.234 165.406 1.00 42.06  ? 132 VAL D CG2   1 
ATOM   6448  N  N     . ALA D 1 133 ? 127.340 154.295 162.411 1.00 43.54  ? 133 ALA D N     1 
ATOM   6449  C  CA    . ALA D 1 133 ? 127.369 154.385 160.955 1.00 43.54  ? 133 ALA D CA    1 
ATOM   6450  C  C     . ALA D 1 133 ? 125.977 154.199 160.368 1.00 43.54  ? 133 ALA D C     1 
ATOM   6451  O  O     . ALA D 1 133 ? 125.595 154.897 159.422 1.00 43.54  ? 133 ALA D O     1 
ATOM   6452  C  CB    . ALA D 1 133 ? 128.338 153.352 160.382 1.00 43.54  ? 133 ALA D CB    1 
ATOM   6453  N  N     . GLY D 1 134 ? 125.206 153.255 160.911 1.00 45.58  ? 134 GLY D N     1 
ATOM   6454  C  CA    . GLY D 1 134 ? 123.822 153.114 160.489 1.00 45.58  ? 134 GLY D CA    1 
ATOM   6455  C  C     . GLY D 1 134 ? 122.994 154.344 160.804 1.00 45.58  ? 134 GLY D C     1 
ATOM   6456  O  O     . GLY D 1 134 ? 122.130 154.742 160.019 1.00 45.58  ? 134 GLY D O     1 
ATOM   6457  N  N     . GLU D 1 135 ? 123.243 154.960 161.963 1.00 47.84  ? 135 GLU D N     1 
ATOM   6458  C  CA    . GLU D 1 135 ? 122.573 156.212 162.296 1.00 47.84  ? 135 GLU D CA    1 
ATOM   6459  C  C     . GLU D 1 135 ? 122.980 157.325 161.341 1.00 47.84  ? 135 GLU D C     1 
ATOM   6460  O  O     . GLU D 1 135 ? 122.142 158.129 160.917 1.00 47.84  ? 135 GLU D O     1 
ATOM   6461  C  CB    . GLU D 1 135 ? 122.885 156.605 163.740 1.00 47.84  ? 135 GLU D CB    1 
ATOM   6462  C  CG    . GLU D 1 135 ? 122.116 155.812 164.781 1.00 47.84  ? 135 GLU D CG    1 
ATOM   6463  C  CD    . GLU D 1 135 ? 120.616 155.974 164.650 1.00 47.84  ? 135 GLU D CD    1 
ATOM   6464  O  OE1   . GLU D 1 135 ? 120.166 157.082 164.292 1.00 47.84  ? 135 GLU D OE1   1 
ATOM   6465  O  OE2   . GLU D 1 135 ? 119.887 154.993 164.906 1.00 47.84  ? 135 GLU D OE2   1 
ATOM   6466  N  N     . MET D 1 136 ? 124.267 157.389 160.991 1.00 47.71  ? 136 MET D N     1 
ATOM   6467  C  CA    . MET D 1 136 ? 124.746 158.442 160.105 1.00 47.71  ? 136 MET D CA    1 
ATOM   6468  C  C     . MET D 1 136 ? 124.268 158.253 158.673 1.00 47.71  ? 136 MET D C     1 
ATOM   6469  O  O     . MET D 1 136 ? 124.222 159.228 157.916 1.00 47.71  ? 136 MET D O     1 
ATOM   6470  C  CB    . MET D 1 136 ? 126.274 158.496 160.138 1.00 47.71  ? 136 MET D CB    1 
ATOM   6471  C  CG    . MET D 1 136 ? 126.844 159.263 161.315 1.00 47.71  ? 136 MET D CG    1 
ATOM   6472  S  SD    . MET D 1 136 ? 128.456 158.635 161.818 1.00 47.71  ? 136 MET D SD    1 
ATOM   6473  C  CE    . MET D 1 136 ? 129.111 160.051 162.693 1.00 47.71  ? 136 MET D CE    1 
ATOM   6474  N  N     . GLY D 1 137 ? 123.917 157.026 158.284 1.00 50.07  ? 137 GLY D N     1 
ATOM   6475  C  CA    . GLY D 1 137 ? 123.460 156.778 156.929 1.00 50.07  ? 137 GLY D CA    1 
ATOM   6476  C  C     . GLY D 1 137 ? 122.132 157.425 156.599 1.00 50.07  ? 137 GLY D C     1 
ATOM   6477  O  O     . GLY D 1 137 ? 121.830 157.627 155.418 1.00 50.07  ? 137 GLY D O     1 
ATOM   6478  N  N     . GLN D 1 138 ? 121.333 157.754 157.614 1.00 54.32  ? 138 GLN D N     1 
ATOM   6479  C  CA    . GLN D 1 138 ? 120.047 158.403 157.396 1.00 54.32  ? 138 GLN D CA    1 
ATOM   6480  C  C     . GLN D 1 138 ? 120.170 159.903 157.171 1.00 54.32  ? 138 GLN D C     1 
ATOM   6481  O  O     . GLN D 1 138 ? 119.184 160.535 156.776 1.00 54.32  ? 138 GLN D O     1 
ATOM   6482  C  CB    . GLN D 1 138 ? 119.119 158.140 158.584 1.00 54.32  ? 138 GLN D CB    1 
ATOM   6483  C  CG    . GLN D 1 138 ? 118.933 156.670 158.914 1.00 54.32  ? 138 GLN D CG    1 
ATOM   6484  C  CD    . GLN D 1 138 ? 118.215 156.458 160.232 1.00 54.32  ? 138 GLN D CD    1 
ATOM   6485  O  OE1   . GLN D 1 138 ? 117.375 157.264 160.632 1.00 54.32  ? 138 GLN D OE1   1 
ATOM   6486  N  NE2   . GLN D 1 138 ? 118.544 155.368 160.917 1.00 54.32  ? 138 GLN D NE2   1 
ATOM   6487  N  N     . ASN D 1 139 ? 121.341 160.485 157.415 1.00 53.36  ? 139 ASN D N     1 
ATOM   6488  C  CA    . ASN D 1 139 ? 121.522 161.915 157.216 1.00 53.36  ? 139 ASN D CA    1 
ATOM   6489  C  C     . ASN D 1 139 ? 121.507 162.257 155.732 1.00 53.36  ? 139 ASN D C     1 
ATOM   6490  O  O     . ASN D 1 139 ? 122.014 161.502 154.898 1.00 53.36  ? 139 ASN D O     1 
ATOM   6491  C  CB    . ASN D 1 139 ? 122.835 162.378 157.845 1.00 53.36  ? 139 ASN D CB    1 
ATOM   6492  C  CG    . ASN D 1 139 ? 122.897 162.103 159.333 1.00 53.36  ? 139 ASN D CG    1 
ATOM   6493  O  OD1   . ASN D 1 139 ? 121.887 161.784 159.960 1.00 53.36  ? 139 ASN D OD1   1 
ATOM   6494  N  ND2   . ASN D 1 139 ? 124.088 162.224 159.907 1.00 53.36  ? 139 ASN D ND2   1 
ATOM   6495  N  N     . GLU D 1 140 ? 120.920 163.399 155.407 1.00 58.49  ? 140 GLU D N     1 
ATOM   6496  C  CA    . GLU D 1 140 ? 120.970 163.892 154.038 1.00 58.49  ? 140 GLU D CA    1 
ATOM   6497  C  C     . GLU D 1 140 ? 122.387 164.355 153.722 1.00 58.49  ? 140 GLU D C     1 
ATOM   6498  O  O     . GLU D 1 140 ? 122.987 165.082 154.524 1.00 58.49  ? 140 GLU D O     1 
ATOM   6499  C  CB    . GLU D 1 140 ? 119.977 165.035 153.840 1.00 58.49  ? 140 GLU D CB    1 
ATOM   6500  C  CG    . GLU D 1 140 ? 119.608 165.291 152.387 1.00 58.49  ? 140 GLU D CG    1 
ATOM   6501  C  CD    . GLU D 1 140 ? 118.867 164.127 151.756 1.00 58.49  ? 140 GLU D CD    1 
ATOM   6502  O  OE1   . GLU D 1 140 ? 118.188 163.380 152.491 1.00 58.49  ? 140 GLU D OE1   1 
ATOM   6503  O  OE2   . GLU D 1 140 ? 118.965 163.959 150.523 1.00 58.49  ? 140 GLU D OE2   1 
ATOM   6504  N  N     . PRO D 1 141 ? 122.961 163.945 152.591 1.00 54.64  ? 141 PRO D N     1 
ATOM   6505  C  CA    . PRO D 1 141 ? 124.363 164.280 152.313 1.00 54.64  ? 141 PRO D CA    1 
ATOM   6506  C  C     . PRO D 1 141 ? 124.600 165.783 152.280 1.00 54.64  ? 141 PRO D C     1 
ATOM   6507  O  O     . PRO D 1 141 ? 123.796 166.550 151.747 1.00 54.64  ? 141 PRO D O     1 
ATOM   6508  C  CB    . PRO D 1 141 ? 124.612 163.643 150.942 1.00 54.64  ? 141 PRO D CB    1 
ATOM   6509  C  CG    . PRO D 1 141 ? 123.597 162.559 150.838 1.00 54.64  ? 141 PRO D CG    1 
ATOM   6510  C  CD    . PRO D 1 141 ? 122.386 163.068 151.559 1.00 54.64  ? 141 PRO D CD    1 
ATOM   6511  N  N     . ASP D 1 142 ? 125.722 166.192 152.862 1.00 64.18  ? 142 ASP D N     1 
ATOM   6512  C  CA    . ASP D 1 142 ? 126.160 167.576 152.811 1.00 64.18  ? 142 ASP D CA    1 
ATOM   6513  C  C     . ASP D 1 142 ? 126.577 167.910 151.378 1.00 64.18  ? 142 ASP D C     1 
ATOM   6514  O  O     . ASP D 1 142 ? 126.897 167.025 150.579 1.00 64.18  ? 142 ASP D O     1 
ATOM   6515  C  CB    . ASP D 1 142 ? 127.301 167.782 153.820 1.00 64.18  ? 142 ASP D CB    1 
ATOM   6516  C  CG    . ASP D 1 142 ? 128.221 168.946 153.482 1.00 64.18  ? 142 ASP D CG    1 
ATOM   6517  O  OD1   . ASP D 1 142 ? 127.766 169.937 152.880 1.00 64.18  ? 142 ASP D OD1   1 
ATOM   6518  O  OD2   . ASP D 1 142 ? 129.419 168.863 153.825 1.00 64.18  ? 142 ASP D OD2   1 
ATOM   6519  N  N     . GLN D 1 143 ? 126.554 169.206 151.045 1.00 67.22  ? 143 GLN D N     1 
ATOM   6520  C  CA    . GLN D 1 143 ? 126.902 169.616 149.687 1.00 67.22  ? 143 GLN D CA    1 
ATOM   6521  C  C     . GLN D 1 143 ? 128.318 169.203 149.307 1.00 67.22  ? 143 GLN D C     1 
ATOM   6522  O  O     . GLN D 1 143 ? 128.626 169.110 148.114 1.00 67.22  ? 143 GLN D O     1 
ATOM   6523  C  CB    . GLN D 1 143 ? 126.728 171.130 149.514 1.00 67.22  ? 143 GLN D CB    1 
ATOM   6524  C  CG    . GLN D 1 143 ? 127.236 171.982 150.666 1.00 67.22  ? 143 GLN D CG    1 
ATOM   6525  C  CD    . GLN D 1 143 ? 128.748 172.094 150.695 1.00 67.22  ? 143 GLN D CD    1 
ATOM   6526  O  OE1   . GLN D 1 143 ? 129.367 172.550 149.734 1.00 67.22  ? 143 GLN D OE1   1 
ATOM   6527  N  NE2   . GLN D 1 143 ? 129.351 171.675 151.801 1.00 67.22  ? 143 GLN D NE2   1 
ATOM   6528  N  N     . GLY D 1 144 ? 129.183 168.954 150.288 1.00 62.00  ? 144 GLY D N     1 
ATOM   6529  C  CA    . GLY D 1 144 ? 130.469 168.340 150.042 1.00 62.00  ? 144 GLY D CA    1 
ATOM   6530  C  C     . GLY D 1 144 ? 130.456 166.830 149.987 1.00 62.00  ? 144 GLY D C     1 
ATOM   6531  O  O     . GLY D 1 144 ? 131.508 166.216 149.794 1.00 62.00  ? 144 GLY D O     1 
ATOM   6532  N  N     . GLY D 1 145 ? 129.288 166.209 150.153 1.00 54.37  ? 145 GLY D N     1 
ATOM   6533  C  CA    . GLY D 1 145 ? 129.159 164.769 150.102 1.00 54.37  ? 145 GLY D CA    1 
ATOM   6534  C  C     . GLY D 1 145 ? 129.311 164.053 151.426 1.00 54.37  ? 145 GLY D C     1 
ATOM   6535  O  O     . GLY D 1 145 ? 129.131 162.829 151.470 1.00 54.37  ? 145 GLY D O     1 
ATOM   6536  N  N     . GLN D 1 146 ? 129.631 164.766 152.502 1.00 49.00  ? 146 GLN D N     1 
ATOM   6537  C  CA    . GLN D 1 146 ? 129.903 164.129 153.782 1.00 49.00  ? 146 GLN D CA    1 
ATOM   6538  C  C     . GLN D 1 146 ? 128.615 163.873 154.554 1.00 49.00  ? 146 GLN D C     1 
ATOM   6539  O  O     . GLN D 1 146 ? 127.723 164.724 154.605 1.00 49.00  ? 146 GLN D O     1 
ATOM   6540  C  CB    . GLN D 1 146 ? 130.846 164.996 154.617 1.00 49.00  ? 146 GLN D CB    1 
ATOM   6541  C  CG    . GLN D 1 146 ? 131.400 164.301 155.848 1.00 49.00  ? 146 GLN D CG    1 
ATOM   6542  C  CD    . GLN D 1 146 ? 132.345 165.183 156.638 1.00 49.00  ? 146 GLN D CD    1 
ATOM   6543  O  OE1   . GLN D 1 146 ? 133.559 165.148 156.438 1.00 49.00  ? 146 GLN D OE1   1 
ATOM   6544  N  NE2   . GLN D 1 146 ? 131.791 165.983 157.541 1.00 49.00  ? 146 GLN D NE2   1 
ATOM   6545  N  N     . ARG D 1 147 ? 128.524 162.688 155.156 1.00 45.43  ? 147 ARG D N     1 
ATOM   6546  C  CA    . ARG D 1 147 ? 127.402 162.333 156.014 1.00 45.43  ? 147 ARG D CA    1 
ATOM   6547  C  C     . ARG D 1 147 ? 127.744 162.339 157.494 1.00 45.43  ? 147 ARG D C     1 
ATOM   6548  O  O     . ARG D 1 147 ? 126.862 162.592 158.317 1.00 45.43  ? 147 ARG D O     1 
ATOM   6549  C  CB    . ARG D 1 147 ? 126.856 160.948 155.643 1.00 45.43  ? 147 ARG D CB    1 
ATOM   6550  C  CG    . ARG D 1 147 ? 125.865 160.950 154.492 1.00 45.43  ? 147 ARG D CG    1 
ATOM   6551  C  CD    . ARG D 1 147 ? 125.189 159.595 154.364 1.00 45.43  ? 147 ARG D CD    1 
ATOM   6552  N  NE    . ARG D 1 147 ? 124.091 159.609 153.404 1.00 45.43  ? 147 ARG D NE    1 
ATOM   6553  C  CZ    . ARG D 1 147 ? 124.206 159.269 152.128 1.00 45.43  ? 147 ARG D CZ    1 
ATOM   6554  N  NH1   . ARG D 1 147 ? 125.367 158.896 151.614 1.00 45.43  ? 147 ARG D NH1   1 
ATOM   6555  N  NH2   . ARG D 1 147 ? 123.130 159.304 151.348 1.00 45.43  ? 147 ARG D NH2   1 
ATOM   6556  N  N     . GLY D 1 148 ? 128.993 162.067 157.851 1.00 44.42  ? 148 GLY D N     1 
ATOM   6557  C  CA    . GLY D 1 148 ? 129.395 162.076 159.245 1.00 44.42  ? 148 GLY D CA    1 
ATOM   6558  C  C     . GLY D 1 148 ? 130.879 161.809 159.361 1.00 44.42  ? 148 GLY D C     1 
ATOM   6559  O  O     . GLY D 1 148 ? 131.550 161.449 158.389 1.00 44.42  ? 148 GLY D O     1 
ATOM   6560  N  N     . VAL D 1 149 ? 131.385 161.996 160.579 1.00 38.98  ? 149 VAL D N     1 
ATOM   6561  C  CA    . VAL D 1 149 ? 132.792 161.787 160.896 1.00 38.98  ? 149 VAL D CA    1 
ATOM   6562  C  C     . VAL D 1 149 ? 132.878 160.866 162.104 1.00 38.98  ? 149 VAL D C     1 
ATOM   6563  O  O     . VAL D 1 149 ? 132.186 161.084 163.105 1.00 38.98  ? 149 VAL D O     1 
ATOM   6564  C  CB    . VAL D 1 149 ? 133.527 163.112 161.180 1.00 38.98  ? 149 VAL D CB    1 
ATOM   6565  C  CG1   . VAL D 1 149 ? 135.031 162.897 161.165 1.00 38.98  ? 149 VAL D CG1   1 
ATOM   6566  C  CG2   . VAL D 1 149 ? 133.129 164.178 160.171 1.00 38.98  ? 149 VAL D CG2   1 
ATOM   6567  N  N     . ILE D 1 150 ? 133.726 159.846 162.013 1.00 36.20  ? 150 ILE D N     1 
ATOM   6568  C  CA    . ILE D 1 150 ? 133.970 158.915 163.109 1.00 36.20  ? 150 ILE D CA    1 
ATOM   6569  C  C     . ILE D 1 150 ? 135.440 159.015 163.486 1.00 36.20  ? 150 ILE D C     1 
ATOM   6570  O  O     . ILE D 1 150 ? 136.318 158.839 162.632 1.00 36.20  ? 150 ILE D O     1 
ATOM   6571  C  CB    . ILE D 1 150 ? 133.598 157.474 162.730 1.00 36.20  ? 150 ILE D CB    1 
ATOM   6572  C  CG1   . ILE D 1 150 ? 132.090 157.355 162.501 1.00 36.20  ? 150 ILE D CG1   1 
ATOM   6573  C  CG2   . ILE D 1 150 ? 134.052 156.506 163.809 1.00 36.20  ? 150 ILE D CG2   1 
ATOM   6574  C  CD1   . ILE D 1 150 ? 131.642 155.969 162.100 1.00 36.20  ? 150 ILE D CD1   1 
ATOM   6575  N  N     . ILE D 1 151 ? 135.708 159.296 164.758 1.00 33.44  ? 151 ILE D N     1 
ATOM   6576  C  CA    . ILE D 1 151 ? 137.066 159.463 165.263 1.00 33.44  ? 151 ILE D CA    1 
ATOM   6577  C  C     . ILE D 1 151 ? 137.288 158.440 166.366 1.00 33.44  ? 151 ILE D C     1 
ATOM   6578  O  O     . ILE D 1 151 ? 136.523 158.388 167.336 1.00 33.44  ? 151 ILE D O     1 
ATOM   6579  C  CB    . ILE D 1 151 ? 137.314 160.889 165.778 1.00 33.44  ? 151 ILE D CB    1 
ATOM   6580  C  CG1   . ILE D 1 151 ? 136.965 161.914 164.699 1.00 33.44  ? 151 ILE D CG1   1 
ATOM   6581  C  CG2   . ILE D 1 151 ? 138.758 161.051 166.217 1.00 33.44  ? 151 ILE D CG2   1 
ATOM   6582  C  CD1   . ILE D 1 151 ? 136.763 163.314 165.229 1.00 33.44  ? 151 ILE D CD1   1 
ATOM   6583  N  N     . ASN D 1 152 ? 138.333 157.631 166.218 1.00 36.65  ? 152 ASN D N     1 
ATOM   6584  C  CA    . ASN D 1 152 ? 138.703 156.626 167.200 1.00 36.65  ? 152 ASN D CA    1 
ATOM   6585  C  C     . ASN D 1 152 ? 139.948 157.069 167.958 1.00 36.65  ? 152 ASN D C     1 
ATOM   6586  O  O     . ASN D 1 152 ? 140.703 157.934 167.507 1.00 36.65  ? 152 ASN D O     1 
ATOM   6587  C  CB    . ASN D 1 152 ? 138.952 155.270 166.532 1.00 36.65  ? 152 ASN D CB    1 
ATOM   6588  C  CG    . ASN D 1 152 ? 137.913 154.939 165.482 1.00 36.65  ? 152 ASN D CG    1 
ATOM   6589  O  OD1   . ASN D 1 152 ? 136.718 155.153 165.686 1.00 36.65  ? 152 ASN D OD1   1 
ATOM   6590  N  ND2   . ASN D 1 152 ? 138.363 154.415 164.348 1.00 36.65  ? 152 ASN D ND2   1 
ATOM   6591  N  N     . THR D 1 153 ? 140.153 156.462 169.123 1.00 40.10  ? 153 THR D N     1 
ATOM   6592  C  CA    . THR D 1 153 ? 141.323 156.721 169.949 1.00 40.10  ? 153 THR D CA    1 
ATOM   6593  C  C     . THR D 1 153 ? 142.088 155.423 170.159 1.00 40.10  ? 153 THR D C     1 
ATOM   6594  O  O     . THR D 1 153 ? 141.511 154.420 170.591 1.00 40.10  ? 153 THR D O     1 
ATOM   6595  C  CB    . THR D 1 153 ? 140.924 157.324 171.299 1.00 40.10  ? 153 THR D CB    1 
ATOM   6596  O  OG1   . THR D 1 153 ? 140.289 158.591 171.088 1.00 40.10  ? 153 THR D OG1   1 
ATOM   6597  C  CG2   . THR D 1 153 ? 142.148 157.520 172.179 1.00 40.10  ? 153 THR D CG2   1 
ATOM   6598  N  N     . ALA D 1 154 ? 143.382 155.448 169.849 1.00 46.80  ? 154 ALA D N     1 
ATOM   6599  C  CA    . ALA D 1 154 ? 144.239 154.274 170.000 1.00 46.80  ? 154 ALA D CA    1 
ATOM   6600  C  C     . ALA D 1 154 ? 145.625 154.768 170.385 1.00 46.80  ? 154 ALA D C     1 
ATOM   6601  O  O     . ALA D 1 154 ? 146.308 155.383 169.563 1.00 46.80  ? 154 ALA D O     1 
ATOM   6602  C  CB    . ALA D 1 154 ? 144.282 153.451 168.717 1.00 46.80  ? 154 ALA D CB    1 
ATOM   6603  N  N     . SER D 1 155 ? 146.038 154.491 171.620 1.00 58.24  ? 155 SER D N     1 
ATOM   6604  C  CA    . SER D 1 155 ? 147.251 155.076 172.171 1.00 58.24  ? 155 SER D CA    1 
ATOM   6605  C  C     . SER D 1 155 ? 148.482 154.660 171.363 1.00 58.24  ? 155 SER D C     1 
ATOM   6606  O  O     . SER D 1 155 ? 148.433 153.786 170.494 1.00 58.24  ? 155 SER D O     1 
ATOM   6607  C  CB    . SER D 1 155 ? 147.421 154.672 173.634 1.00 58.24  ? 155 SER D CB    1 
ATOM   6608  O  OG    . SER D 1 155 ? 148.663 155.121 174.146 1.00 58.24  ? 155 SER D OG    1 
ATOM   6609  N  N     . VAL D 1 156 ? 149.608 155.301 171.677 1.00 62.14  ? 156 VAL D N     1 
ATOM   6610  C  CA    . VAL D 1 156 ? 150.866 155.068 170.975 1.00 62.14  ? 156 VAL D CA    1 
ATOM   6611  C  C     . VAL D 1 156 ? 151.438 153.706 171.350 1.00 62.14  ? 156 VAL D C     1 
ATOM   6612  O  O     . VAL D 1 156 ? 152.478 153.293 170.825 1.00 62.14  ? 156 VAL D O     1 
ATOM   6613  C  CB    . VAL D 1 156 ? 151.882 156.186 171.270 1.00 62.14  ? 156 VAL D CB    1 
ATOM   6614  C  CG1   . VAL D 1 156 ? 151.300 157.541 170.907 1.00 62.14  ? 156 VAL D CG1   1 
ATOM   6615  C  CG2   . VAL D 1 156 ? 152.298 156.151 172.731 1.00 62.14  ? 156 VAL D CG2   1 
ATOM   6616  N  N     . ALA D 1 157 ? 150.766 153.002 172.264 1.00 61.66  ? 157 ALA D N     1 
ATOM   6617  C  CA    . ALA D 1 157 ? 151.146 151.628 172.570 1.00 61.66  ? 157 ALA D CA    1 
ATOM   6618  C  C     . ALA D 1 157 ? 150.966 150.704 171.373 1.00 61.66  ? 157 ALA D C     1 
ATOM   6619  O  O     . ALA D 1 157 ? 151.535 149.607 171.360 1.00 61.66  ? 157 ALA D O     1 
ATOM   6620  C  CB    . ALA D 1 157 ? 150.336 151.109 173.758 1.00 61.66  ? 157 ALA D CB    1 
ATOM   6621  N  N     . ALA D 1 158 ? 150.193 151.122 170.369 1.00 61.33  ? 158 ALA D N     1 
ATOM   6622  C  CA    . ALA D 1 158 ? 150.003 150.326 169.164 1.00 61.33  ? 158 ALA D CA    1 
ATOM   6623  C  C     . ALA D 1 158 ? 151.256 150.245 168.304 1.00 61.33  ? 158 ALA D C     1 
ATOM   6624  O  O     . ALA D 1 158 ? 151.312 149.401 167.404 1.00 61.33  ? 158 ALA D O     1 
ATOM   6625  C  CB    . ALA D 1 158 ? 148.851 150.897 168.337 1.00 61.33  ? 158 ALA D CB    1 
ATOM   6626  N  N     . PHE D 1 159 ? 152.251 151.093 168.553 1.00 64.37  ? 159 PHE D N     1 
ATOM   6627  C  CA    . PHE D 1 159 ? 153.487 151.107 167.783 1.00 64.37  ? 159 PHE D CA    1 
ATOM   6628  C  C     . PHE D 1 159 ? 154.695 150.687 168.607 1.00 64.37  ? 159 PHE D C     1 
ATOM   6629  O  O     . PHE D 1 159 ? 155.455 149.809 168.188 1.00 64.37  ? 159 PHE D O     1 
ATOM   6630  C  CB    . PHE D 1 159 ? 153.719 152.505 167.191 1.00 64.37  ? 159 PHE D CB    1 
ATOM   6631  C  CG    . PHE D 1 159 ? 152.560 153.025 166.391 1.00 64.37  ? 159 PHE D CG    1 
ATOM   6632  C  CD1   . PHE D 1 159 ? 152.241 152.468 165.164 1.00 64.37  ? 159 PHE D CD1   1 
ATOM   6633  C  CD2   . PHE D 1 159 ? 151.790 154.073 166.866 1.00 64.37  ? 159 PHE D CD2   1 
ATOM   6634  C  CE1   . PHE D 1 159 ? 151.175 152.946 164.427 1.00 64.37  ? 159 PHE D CE1   1 
ATOM   6635  C  CE2   . PHE D 1 159 ? 150.724 154.556 166.133 1.00 64.37  ? 159 PHE D CE2   1 
ATOM   6636  C  CZ    . PHE D 1 159 ? 150.416 153.992 164.912 1.00 64.37  ? 159 PHE D CZ    1 
ATOM   6637  N  N     . GLU D 1 160 ? 154.893 151.295 169.777 1.00 67.96  ? 160 GLU D N     1 
ATOM   6638  C  CA    . GLU D 1 160 ? 155.973 150.933 170.698 1.00 67.96  ? 160 GLU D CA    1 
ATOM   6639  C  C     . GLU D 1 160 ? 155.354 150.680 172.070 1.00 67.96  ? 160 GLU D C     1 
ATOM   6640  O  O     . GLU D 1 160 ? 155.281 151.581 172.909 1.00 67.96  ? 160 GLU D O     1 
ATOM   6641  C  CB    . GLU D 1 160 ? 157.045 152.022 170.753 1.00 67.96  ? 160 GLU D CB    1 
ATOM   6642  C  CG    . GLU D 1 160 ? 156.497 153.437 170.697 1.00 67.96  ? 160 GLU D CG    1 
ATOM   6643  C  CD    . GLU D 1 160 ? 156.554 154.024 169.303 1.00 67.96  ? 160 GLU D CD    1 
ATOM   6644  O  OE1   . GLU D 1 160 ? 156.534 153.246 168.328 1.00 67.96  ? 160 GLU D OE1   1 
ATOM   6645  O  OE2   . GLU D 1 160 ? 156.605 155.264 169.182 1.00 67.96  ? 160 GLU D OE2   1 
ATOM   6646  N  N     . GLY D 1 161 ? 154.907 149.447 172.298 1.00 59.99  ? 161 GLY D N     1 
ATOM   6647  C  CA    . GLY D 1 161 ? 154.373 149.088 173.595 1.00 59.99  ? 161 GLY D CA    1 
ATOM   6648  C  C     . GLY D 1 161 ? 155.467 148.879 174.626 1.00 59.99  ? 161 GLY D C     1 
ATOM   6649  O  O     . GLY D 1 161 ? 156.598 148.513 174.309 1.00 59.99  ? 161 GLY D O     1 
ATOM   6650  N  N     . GLN D 1 162 ? 155.113 149.119 175.885 1.00 64.91  ? 162 GLN D N     1 
ATOM   6651  C  CA    . GLN D 1 162 ? 156.045 148.957 176.987 1.00 64.91  ? 162 GLN D CA    1 
ATOM   6652  C  C     . GLN D 1 162 ? 155.888 147.572 177.610 1.00 64.91  ? 162 GLN D C     1 
ATOM   6653  O  O     . GLN D 1 162 ? 155.080 146.750 177.171 1.00 64.91  ? 162 GLN D O     1 
ATOM   6654  C  CB    . GLN D 1 162 ? 155.838 150.056 178.028 1.00 64.91  ? 162 GLN D CB    1 
ATOM   6655  C  CG    . GLN D 1 162 ? 156.340 151.423 177.595 1.00 64.91  ? 162 GLN D CG    1 
ATOM   6656  C  CD    . GLN D 1 162 ? 156.706 152.306 178.771 1.00 64.91  ? 162 GLN D CD    1 
ATOM   6657  O  OE1   . GLN D 1 162 ? 155.860 152.636 179.601 1.00 64.91  ? 162 GLN D OE1   1 
ATOM   6658  N  NE2   . GLN D 1 162 ? 157.975 152.690 178.849 1.00 64.91  ? 162 GLN D NE2   1 
ATOM   6659  N  N     . VAL D 1 163 ? 156.677 147.308 178.651 1.00 60.36  ? 163 VAL D N     1 
ATOM   6660  C  CA    . VAL D 1 163 ? 156.601 146.028 179.341 1.00 60.36  ? 163 VAL D CA    1 
ATOM   6661  C  C     . VAL D 1 163 ? 155.301 145.956 180.128 1.00 60.36  ? 163 VAL D C     1 
ATOM   6662  O  O     . VAL D 1 163 ? 154.973 146.863 180.904 1.00 60.36  ? 163 VAL D O     1 
ATOM   6663  C  CB    . VAL D 1 163 ? 157.820 145.836 180.255 1.00 60.36  ? 163 VAL D CB    1 
ATOM   6664  C  CG1   . VAL D 1 163 ? 157.651 144.593 181.113 1.00 60.36  ? 163 VAL D CG1   1 
ATOM   6665  C  CG2   . VAL D 1 163 ? 159.092 145.748 179.427 1.00 60.36  ? 163 VAL D CG2   1 
ATOM   6666  N  N     . GLY D 1 164 ? 154.552 144.874 179.931 1.00 63.37  ? 164 GLY D N     1 
ATOM   6667  C  CA    . GLY D 1 164 ? 153.274 144.697 180.584 1.00 63.37  ? 164 GLY D CA    1 
ATOM   6668  C  C     . GLY D 1 164 ? 152.085 145.256 179.836 1.00 63.37  ? 164 GLY D C     1 
ATOM   6669  O  O     . GLY D 1 164 ? 150.955 145.138 180.329 1.00 63.37  ? 164 GLY D O     1 
ATOM   6670  N  N     . GLN D 1 165 ? 152.295 145.857 178.665 1.00 60.46  ? 165 GLN D N     1 
ATOM   6671  C  CA    . GLN D 1 165 ? 151.219 146.437 177.872 1.00 60.46  ? 165 GLN D CA    1 
ATOM   6672  C  C     . GLN D 1 165 ? 150.793 145.531 176.723 1.00 60.46  ? 165 GLN D C     1 
ATOM   6673  O  O     . GLN D 1 165 ? 150.412 146.023 175.656 1.00 60.46  ? 165 GLN D O     1 
ATOM   6674  C  CB    . GLN D 1 165 ? 151.633 147.807 177.334 1.00 60.46  ? 165 GLN D CB    1 
ATOM   6675  C  CG    . GLN D 1 165 ? 151.597 148.921 178.362 1.00 60.46  ? 165 GLN D CG    1 
ATOM   6676  C  CD    . GLN D 1 165 ? 151.772 150.290 177.736 1.00 60.46  ? 165 GLN D CD    1 
ATOM   6677  O  OE1   . GLN D 1 165 ? 152.789 150.571 177.104 1.00 60.46  ? 165 GLN D OE1   1 
ATOM   6678  N  NE2   . GLN D 1 165 ? 150.775 151.151 177.908 1.00 60.46  ? 165 GLN D NE2   1 
ATOM   6679  N  N     . ALA D 1 166 ? 150.856 144.212 176.918 1.00 54.47  ? 166 ALA D N     1 
ATOM   6680  C  CA    . ALA D 1 166 ? 150.548 143.287 175.831 1.00 54.47  ? 166 ALA D CA    1 
ATOM   6681  C  C     . ALA D 1 166 ? 149.097 143.427 175.386 1.00 54.47  ? 166 ALA D C     1 
ATOM   6682  O  O     . ALA D 1 166 ? 148.814 143.593 174.194 1.00 54.47  ? 166 ALA D O     1 
ATOM   6683  C  CB    . ALA D 1 166 ? 150.845 141.852 176.265 1.00 54.47  ? 166 ALA D CB    1 
ATOM   6684  N  N     . ALA D 1 167 ? 148.161 143.357 176.335 1.00 51.20  ? 167 ALA D N     1 
ATOM   6685  C  CA    . ALA D 1 167 ? 146.747 143.452 175.988 1.00 51.20  ? 167 ALA D CA    1 
ATOM   6686  C  C     . ALA D 1 167 ? 146.397 144.838 175.460 1.00 51.20  ? 167 ALA D C     1 
ATOM   6687  O  O     . ALA D 1 167 ? 145.655 144.966 174.479 1.00 51.20  ? 167 ALA D O     1 
ATOM   6688  C  CB    . ALA D 1 167 ? 145.884 143.109 177.202 1.00 51.20  ? 167 ALA D CB    1 
ATOM   6689  N  N     . TYR D 1 168 ? 146.913 145.885 176.106 1.00 50.40  ? 168 TYR D N     1 
ATOM   6690  C  CA    . TYR D 1 168 ? 146.635 147.248 175.663 1.00 50.40  ? 168 TYR D CA    1 
ATOM   6691  C  C     . TYR D 1 168 ? 147.165 147.499 174.256 1.00 50.40  ? 168 TYR D C     1 
ATOM   6692  O  O     . TYR D 1 168 ? 146.468 148.084 173.419 1.00 50.40  ? 168 TYR D O     1 
ATOM   6693  C  CB    . TYR D 1 168 ? 147.236 148.244 176.654 1.00 50.40  ? 168 TYR D CB    1 
ATOM   6694  C  CG    . TYR D 1 168 ? 146.743 149.661 176.484 1.00 50.40  ? 168 TYR D CG    1 
ATOM   6695  C  CD1   . TYR D 1 168 ? 145.441 150.008 176.815 1.00 50.40  ? 168 TYR D CD1   1 
ATOM   6696  C  CD2   . TYR D 1 168 ? 147.583 150.655 176.003 1.00 50.40  ? 168 TYR D CD2   1 
ATOM   6697  C  CE1   . TYR D 1 168 ? 144.986 151.302 176.666 1.00 50.40  ? 168 TYR D CE1   1 
ATOM   6698  C  CE2   . TYR D 1 168 ? 147.138 151.953 175.851 1.00 50.40  ? 168 TYR D CE2   1 
ATOM   6699  C  CZ    . TYR D 1 168 ? 145.839 152.271 176.184 1.00 50.40  ? 168 TYR D CZ    1 
ATOM   6700  O  OH    . TYR D 1 168 ? 145.390 153.563 176.033 1.00 50.40  ? 168 TYR D OH    1 
ATOM   6701  N  N     . SER D 1 169 ? 148.397 147.065 173.977 1.00 49.96  ? 169 SER D N     1 
ATOM   6702  C  CA    . SER D 1 169 ? 148.958 147.235 172.640 1.00 49.96  ? 169 SER D CA    1 
ATOM   6703  C  C     . SER D 1 169 ? 148.184 146.431 171.603 1.00 49.96  ? 169 SER D C     1 
ATOM   6704  O  O     . SER D 1 169 ? 148.003 146.883 170.467 1.00 49.96  ? 169 SER D O     1 
ATOM   6705  C  CB    . SER D 1 169 ? 150.433 146.836 172.631 1.00 49.96  ? 169 SER D CB    1 
ATOM   6706  O  OG    . SER D 1 169 ? 151.230 147.820 173.267 1.00 49.96  ? 169 SER D OG    1 
ATOM   6707  N  N     . ALA D 1 170 ? 147.736 145.229 171.970 1.00 44.36  ? 170 ALA D N     1 
ATOM   6708  C  CA    . ALA D 1 170 ? 146.950 144.416 171.046 1.00 44.36  ? 170 ALA D CA    1 
ATOM   6709  C  C     . ALA D 1 170 ? 145.661 145.125 170.649 1.00 44.36  ? 170 ALA D C     1 
ATOM   6710  O  O     . ALA D 1 170 ? 145.310 145.181 169.465 1.00 44.36  ? 170 ALA D O     1 
ATOM   6711  C  CB    . ALA D 1 170 ? 146.648 143.055 171.673 1.00 44.36  ? 170 ALA D CB    1 
ATOM   6712  N  N     . SER D 1 171 ? 144.936 145.667 171.630 1.00 44.63  ? 171 SER D N     1 
ATOM   6713  C  CA    . SER D 1 171 ? 143.688 146.358 171.324 1.00 44.63  ? 171 SER D CA    1 
ATOM   6714  C  C     . SER D 1 171 ? 143.940 147.607 170.489 1.00 44.63  ? 171 SER D C     1 
ATOM   6715  O  O     . SER D 1 171 ? 143.216 147.873 169.522 1.00 44.63  ? 171 SER D O     1 
ATOM   6716  C  CB    . SER D 1 171 ? 142.956 146.712 172.617 1.00 44.63  ? 171 SER D CB    1 
ATOM   6717  O  OG    . SER D 1 171 ? 143.556 147.826 173.253 1.00 44.63  ? 171 SER D OG    1 
ATOM   6718  N  N     . LYS D 1 172 ? 144.962 148.388 170.848 1.00 45.20  ? 172 LYS D N     1 
ATOM   6719  C  CA    . LYS D 1 172 ? 145.237 149.624 170.121 1.00 45.20  ? 172 LYS D CA    1 
ATOM   6720  C  C     . LYS D 1 172 ? 145.732 149.337 168.709 1.00 45.20  ? 172 LYS D C     1 
ATOM   6721  O  O     . LYS D 1 172 ? 145.350 150.030 167.760 1.00 45.20  ? 172 LYS D O     1 
ATOM   6722  C  CB    . LYS D 1 172 ? 146.247 150.476 170.888 1.00 45.20  ? 172 LYS D CB    1 
ATOM   6723  C  CG    . LYS D 1 172 ? 145.743 150.986 172.230 1.00 45.20  ? 172 LYS D CG    1 
ATOM   6724  C  CD    . LYS D 1 172 ? 144.256 151.308 172.178 1.00 45.20  ? 172 LYS D CD    1 
ATOM   6725  C  CE    . LYS D 1 172 ? 143.823 152.141 173.371 1.00 45.20  ? 172 LYS D CE    1 
ATOM   6726  N  NZ    . LYS D 1 172 ? 142.388 152.523 173.284 1.00 45.20  ? 172 LYS D NZ    1 
ATOM   6727  N  N     . GLY D 1 173 ? 146.585 148.323 168.552 1.00 41.58  ? 173 GLY D N     1 
ATOM   6728  C  CA    . GLY D 1 173 ? 146.991 147.913 167.219 1.00 41.58  ? 173 GLY D CA    1 
ATOM   6729  C  C     . GLY D 1 173 ? 145.840 147.382 166.391 1.00 41.58  ? 173 GLY D C     1 
ATOM   6730  O  O     . GLY D 1 173 ? 145.813 147.562 165.171 1.00 41.58  ? 173 GLY D O     1 
ATOM   6731  N  N     . GLY D 1 174 ? 144.882 146.714 167.035 1.00 38.99  ? 174 GLY D N     1 
ATOM   6732  C  CA    . GLY D 1 174 ? 143.679 146.304 166.331 1.00 38.99  ? 174 GLY D CA    1 
ATOM   6733  C  C     . GLY D 1 174 ? 142.892 147.480 165.787 1.00 38.99  ? 174 GLY D C     1 
ATOM   6734  O  O     . GLY D 1 174 ? 142.421 147.450 164.648 1.00 38.99  ? 174 GLY D O     1 
ATOM   6735  N  N     . ILE D 1 175 ? 142.735 148.530 166.597 1.00 36.12  ? 175 ILE D N     1 
ATOM   6736  C  CA    . ILE D 1 175 ? 142.044 149.732 166.137 1.00 36.12  ? 175 ILE D CA    1 
ATOM   6737  C  C     . ILE D 1 175 ? 142.798 150.374 164.980 1.00 36.12  ? 175 ILE D C     1 
ATOM   6738  O  O     . ILE D 1 175 ? 142.194 150.803 163.989 1.00 36.12  ? 175 ILE D O     1 
ATOM   6739  C  CB    . ILE D 1 175 ? 141.852 150.718 167.305 1.00 36.12  ? 175 ILE D CB    1 
ATOM   6740  C  CG1   . ILE D 1 175 ? 140.944 150.108 168.374 1.00 36.12  ? 175 ILE D CG1   1 
ATOM   6741  C  CG2   . ILE D 1 175 ? 141.275 152.033 166.807 1.00 36.12  ? 175 ILE D CG2   1 
ATOM   6742  C  CD1   . ILE D 1 175 ? 140.935 150.877 169.675 1.00 36.12  ? 175 ILE D CD1   1 
ATOM   6743  N  N     . VAL D 1 176 ? 144.126 150.461 165.089 1.00 37.50  ? 176 VAL D N     1 
ATOM   6744  C  CA    . VAL D 1 176 ? 144.921 151.090 164.036 1.00 37.50  ? 176 VAL D CA    1 
ATOM   6745  C  C     . VAL D 1 176 ? 144.766 150.325 162.728 1.00 37.50  ? 176 VAL D C     1 
ATOM   6746  O  O     . VAL D 1 176 ? 144.570 150.916 161.659 1.00 37.50  ? 176 VAL D O     1 
ATOM   6747  C  CB    . VAL D 1 176 ? 146.397 151.186 164.464 1.00 37.50  ? 176 VAL D CB    1 
ATOM   6748  C  CG1   . VAL D 1 176 ? 147.280 151.501 163.267 1.00 37.50  ? 176 VAL D CG1   1 
ATOM   6749  C  CG2   . VAL D 1 176 ? 146.567 152.237 165.547 1.00 37.50  ? 176 VAL D CG2   1 
ATOM   6750  N  N     . GLY D 1 177 ? 144.845 148.994 162.795 1.00 36.73  ? 177 GLY D N     1 
ATOM   6751  C  CA    . GLY D 1 177 ? 144.656 148.188 161.602 1.00 36.73  ? 177 GLY D CA    1 
ATOM   6752  C  C     . GLY D 1 177 ? 143.243 148.249 161.060 1.00 36.73  ? 177 GLY D C     1 
ATOM   6753  O  O     . GLY D 1 177 ? 143.040 148.208 159.844 1.00 36.73  ? 177 GLY D O     1 
ATOM   6754  N  N     . MET D 1 178 ? 142.252 148.345 161.948 1.00 36.21  ? 178 MET D N     1 
ATOM   6755  C  CA    . MET D 1 178 ? 140.854 148.388 161.537 1.00 36.21  ? 178 MET D CA    1 
ATOM   6756  C  C     . MET D 1 178 ? 140.483 149.705 160.866 1.00 36.21  ? 178 MET D C     1 
ATOM   6757  O  O     . MET D 1 178 ? 139.517 149.743 160.096 1.00 36.21  ? 178 MET D O     1 
ATOM   6758  C  CB    . MET D 1 178 ? 139.959 148.141 162.755 1.00 36.21  ? 178 MET D CB    1 
ATOM   6759  C  CG    . MET D 1 178 ? 138.469 148.118 162.475 1.00 36.21  ? 178 MET D CG    1 
ATOM   6760  S  SD    . MET D 1 178 ? 137.505 147.695 163.938 1.00 36.21  ? 178 MET D SD    1 
ATOM   6761  C  CE    . MET D 1 178 ? 138.240 148.786 165.153 1.00 36.21  ? 178 MET D CE    1 
ATOM   6762  N  N     . THR D 1 179 ? 141.228 150.779 161.145 1.00 36.26  ? 179 THR D N     1 
ATOM   6763  C  CA    . THR D 1 179 ? 140.884 152.105 160.635 1.00 36.26  ? 179 THR D CA    1 
ATOM   6764  C  C     . THR D 1 179 ? 140.711 152.113 159.119 1.00 36.26  ? 179 THR D C     1 
ATOM   6765  O  O     . THR D 1 179 ? 139.690 152.580 158.602 1.00 36.26  ? 179 THR D O     1 
ATOM   6766  C  CB    . THR D 1 179 ? 141.956 153.115 161.052 1.00 36.26  ? 179 THR D CB    1 
ATOM   6767  O  OG1   . THR D 1 179 ? 141.880 153.338 162.465 1.00 36.26  ? 179 THR D OG1   1 
ATOM   6768  C  CG2   . THR D 1 179 ? 141.758 154.435 160.326 1.00 36.26  ? 179 THR D CG2   1 
ATOM   6769  N  N     . LEU D 1 180 ? 141.707 151.602 158.386 1.00 34.78  ? 180 LEU D N     1 
ATOM   6770  C  CA    . LEU D 1 180 ? 141.672 151.728 156.929 1.00 34.78  ? 180 LEU D CA    1 
ATOM   6771  C  C     . LEU D 1 180 ? 140.536 150.936 156.291 1.00 34.78  ? 180 LEU D C     1 
ATOM   6772  O  O     . LEU D 1 180 ? 139.795 151.516 155.477 1.00 34.78  ? 180 LEU D O     1 
ATOM   6773  C  CB    . LEU D 1 180 ? 143.034 151.346 156.340 1.00 34.78  ? 180 LEU D CB    1 
ATOM   6774  C  CG    . LEU D 1 180 ? 143.177 151.541 154.830 1.00 34.78  ? 180 LEU D CG    1 
ATOM   6775  C  CD1   . LEU D 1 180 ? 142.900 152.986 154.448 1.00 34.78  ? 180 LEU D CD1   1 
ATOM   6776  C  CD2   . LEU D 1 180 ? 144.557 151.116 154.359 1.00 34.78  ? 180 LEU D CD2   1 
ATOM   6777  N  N     . PRO D 1 181 ? 140.342 149.641 156.576 1.00 35.11  ? 181 PRO D N     1 
ATOM   6778  C  CA    . PRO D 1 181 ? 139.230 148.925 155.927 1.00 35.11  ? 181 PRO D CA    1 
ATOM   6779  C  C     . PRO D 1 181 ? 137.861 149.503 156.242 1.00 35.11  ? 181 PRO D C     1 
ATOM   6780  O  O     . PRO D 1 181 ? 136.980 149.480 155.374 1.00 35.11  ? 181 PRO D O     1 
ATOM   6781  C  CB    . PRO D 1 181 ? 139.374 147.492 156.461 1.00 35.11  ? 181 PRO D CB    1 
ATOM   6782  C  CG    . PRO D 1 181 ? 140.178 147.624 157.700 1.00 35.11  ? 181 PRO D CG    1 
ATOM   6783  C  CD    . PRO D 1 181 ? 141.135 148.731 157.420 1.00 35.11  ? 181 PRO D CD    1 
ATOM   6784  N  N     . ILE D 1 182 ? 137.652 150.023 157.453 1.00 34.98  ? 182 ILE D N     1 
ATOM   6785  C  CA    . ILE D 1 182 ? 136.374 150.649 157.778 1.00 34.98  ? 182 ILE D CA    1 
ATOM   6786  C  C     . ILE D 1 182 ? 136.178 151.921 156.963 1.00 34.98  ? 182 ILE D C     1 
ATOM   6787  O  O     . ILE D 1 182 ? 135.079 152.192 156.464 1.00 34.98  ? 182 ILE D O     1 
ATOM   6788  C  CB    . ILE D 1 182 ? 136.277 150.918 159.291 1.00 34.98  ? 182 ILE D CB    1 
ATOM   6789  C  CG1   . ILE D 1 182 ? 135.980 149.619 160.043 1.00 34.98  ? 182 ILE D CG1   1 
ATOM   6790  C  CG2   . ILE D 1 182 ? 135.208 151.957 159.588 1.00 34.98  ? 182 ILE D CG2   1 
ATOM   6791  C  CD1   . ILE D 1 182 ? 135.491 149.828 161.460 1.00 34.98  ? 182 ILE D CD1   1 
ATOM   6792  N  N     . ALA D 1 183 ? 137.239 152.715 156.805 1.00 35.04  ? 183 ALA D N     1 
ATOM   6793  C  CA    . ALA D 1 183 ? 137.149 153.917 155.982 1.00 35.04  ? 183 ALA D CA    1 
ATOM   6794  C  C     . ALA D 1 183 ? 136.807 153.571 154.539 1.00 35.04  ? 183 ALA D C     1 
ATOM   6795  O  O     . ALA D 1 183 ? 136.057 154.299 153.878 1.00 35.04  ? 183 ALA D O     1 
ATOM   6796  C  CB    . ALA D 1 183 ? 138.459 154.701 156.051 1.00 35.04  ? 183 ALA D CB    1 
ATOM   6797  N  N     . ARG D 1 184 ? 137.351 152.463 154.031 1.00 37.60  ? 184 ARG D N     1 
ATOM   6798  C  CA    . ARG D 1 184 ? 137.002 152.020 152.686 1.00 37.60  ? 184 ARG D CA    1 
ATOM   6799  C  C     . ARG D 1 184 ? 135.569 151.506 152.615 1.00 37.60  ? 184 ARG D C     1 
ATOM   6800  O  O     . ARG D 1 184 ? 134.901 151.684 151.591 1.00 37.60  ? 184 ARG D O     1 
ATOM   6801  C  CB    . ARG D 1 184 ? 137.980 150.942 152.221 1.00 37.60  ? 184 ARG D CB    1 
ATOM   6802  C  CG    . ARG D 1 184 ? 139.349 151.479 151.841 1.00 37.60  ? 184 ARG D CG    1 
ATOM   6803  C  CD    . ARG D 1 184 ? 140.385 150.370 151.788 1.00 37.60  ? 184 ARG D CD    1 
ATOM   6804  N  NE    . ARG D 1 184 ? 141.622 150.813 151.156 1.00 37.60  ? 184 ARG D NE    1 
ATOM   6805  C  CZ    . ARG D 1 184 ? 142.649 150.022 150.881 1.00 37.60  ? 184 ARG D CZ    1 
ATOM   6806  N  NH1   . ARG D 1 184 ? 142.626 148.732 151.172 1.00 37.60  ? 184 ARG D NH1   1 
ATOM   6807  N  NH2   . ARG D 1 184 ? 143.724 150.536 150.293 1.00 37.60  ? 184 ARG D NH2   1 
ATOM   6808  N  N     . ASP D 1 185 ? 135.085 150.861 153.680 1.00 38.65  ? 185 ASP D N     1 
ATOM   6809  C  CA    . ASP D 1 185 ? 133.702 150.392 153.693 1.00 38.65  ? 185 ASP D CA    1 
ATOM   6810  C  C     . ASP D 1 185 ? 132.720 151.555 153.646 1.00 38.65  ? 185 ASP D C     1 
ATOM   6811  O  O     . ASP D 1 185 ? 131.739 151.520 152.895 1.00 38.65  ? 185 ASP D O     1 
ATOM   6812  C  CB    . ASP D 1 185 ? 133.443 149.535 154.934 1.00 38.65  ? 185 ASP D CB    1 
ATOM   6813  C  CG    . ASP D 1 185 ? 134.268 148.267 154.951 1.00 38.65  ? 185 ASP D CG    1 
ATOM   6814  O  OD1   . ASP D 1 185 ? 134.903 147.959 153.923 1.00 38.65  ? 185 ASP D OD1   1 
ATOM   6815  O  OD2   . ASP D 1 185 ? 134.280 147.577 155.991 1.00 38.65  ? 185 ASP D OD2   1 
ATOM   6816  N  N     . LEU D 1 186 ? 132.968 152.594 154.439 1.00 38.47  ? 186 LEU D N     1 
ATOM   6817  C  CA    . LEU D 1 186 ? 132.038 153.705 154.582 1.00 38.47  ? 186 LEU D CA    1 
ATOM   6818  C  C     . LEU D 1 186 ? 132.292 154.829 153.588 1.00 38.47  ? 186 LEU D C     1 
ATOM   6819  O  O     . LEU D 1 186 ? 131.569 155.831 153.614 1.00 38.47  ? 186 LEU D O     1 
ATOM   6820  C  CB    . LEU D 1 186 ? 132.099 154.256 156.010 1.00 38.47  ? 186 LEU D CB    1 
ATOM   6821  C  CG    . LEU D 1 186 ? 131.812 153.249 157.124 1.00 38.47  ? 186 LEU D CG    1 
ATOM   6822  C  CD1   . LEU D 1 186 ? 131.803 153.933 158.481 1.00 38.47  ? 186 LEU D CD1   1 
ATOM   6823  C  CD2   . LEU D 1 186 ? 130.494 152.534 156.873 1.00 38.47  ? 186 LEU D CD2   1 
ATOM   6824  N  N     . ALA D 1 187 ? 133.298 154.696 152.724 1.00 38.44  ? 187 ALA D N     1 
ATOM   6825  C  CA    . ALA D 1 187 ? 133.564 155.737 151.733 1.00 38.44  ? 187 ALA D CA    1 
ATOM   6826  C  C     . ALA D 1 187 ? 132.395 155.964 150.780 1.00 38.44  ? 187 ALA D C     1 
ATOM   6827  O  O     . ALA D 1 187 ? 132.036 157.133 150.554 1.00 38.44  ? 187 ALA D O     1 
ATOM   6828  C  CB    . ALA D 1 187 ? 134.855 155.410 150.975 1.00 38.44  ? 187 ALA D CB    1 
ATOM   6829  N  N     . PRO D 1 188 ? 131.771 154.937 150.184 1.00 39.29  ? 188 PRO D N     1 
ATOM   6830  C  CA    . PRO D 1 188 ? 130.608 155.211 149.322 1.00 39.29  ? 188 PRO D CA    1 
ATOM   6831  C  C     . PRO D 1 188 ? 129.457 155.879 150.052 1.00 39.29  ? 188 PRO D C     1 
ATOM   6832  O  O     . PRO D 1 188 ? 128.718 156.662 149.441 1.00 39.29  ? 188 PRO D O     1 
ATOM   6833  C  CB    . PRO D 1 188 ? 130.217 153.820 148.803 1.00 39.29  ? 188 PRO D CB    1 
ATOM   6834  C  CG    . PRO D 1 188 ? 130.831 152.863 149.761 1.00 39.29  ? 188 PRO D CG    1 
ATOM   6835  C  CD    . PRO D 1 188 ? 132.109 153.503 150.180 1.00 39.29  ? 188 PRO D CD    1 
ATOM   6836  N  N     . ILE D 1 189 ? 129.277 155.590 151.342 1.00 42.06  ? 189 ILE D N     1 
ATOM   6837  C  CA    . ILE D 1 189 ? 128.229 156.252 152.112 1.00 42.06  ? 189 ILE D CA    1 
ATOM   6838  C  C     . ILE D 1 189 ? 128.555 157.727 152.306 1.00 42.06  ? 189 ILE D C     1 
ATOM   6839  O  O     . ILE D 1 189 ? 127.671 158.588 152.227 1.00 42.06  ? 189 ILE D O     1 
ATOM   6840  C  CB    . ILE D 1 189 ? 128.030 155.533 153.459 1.00 42.06  ? 189 ILE D CB    1 
ATOM   6841  C  CG1   . ILE D 1 189 ? 127.620 154.079 153.229 1.00 42.06  ? 189 ILE D CG1   1 
ATOM   6842  C  CG2   . ILE D 1 189 ? 126.987 156.249 154.301 1.00 42.06  ? 189 ILE D CG2   1 
ATOM   6843  C  CD1   . ILE D 1 189 ? 127.446 153.289 154.503 1.00 42.06  ? 189 ILE D CD1   1 
ATOM   6844  N  N     . GLY D 1 190 ? 129.823 158.044 152.552 1.00 47.32  ? 190 GLY D N     1 
ATOM   6845  C  CA    . GLY D 1 190 ? 130.228 159.419 152.763 1.00 47.32  ? 190 GLY D CA    1 
ATOM   6846  C  C     . GLY D 1 190 ? 130.582 159.712 154.205 1.00 47.32  ? 190 GLY D C     1 
ATOM   6847  O  O     . GLY D 1 190 ? 130.308 160.804 154.711 1.00 47.32  ? 190 GLY D O     1 
ATOM   6848  N  N     . ILE D 1 191 ? 131.194 158.742 154.878 1.00 69.37  ? 191 ILE D N     1 
ATOM   6849  C  CA    . ILE D 1 191 ? 131.573 158.860 156.280 1.00 69.37  ? 191 ILE D CA    1 
ATOM   6850  C  C     . ILE D 1 191 ? 133.089 158.776 156.372 1.00 69.37  ? 191 ILE D C     1 
ATOM   6851  O  O     . ILE D 1 191 ? 133.698 157.847 155.829 1.00 69.37  ? 191 ILE D O     1 
ATOM   6852  C  CB    . ILE D 1 191 ? 130.910 157.770 157.142 1.00 69.37  ? 191 ILE D CB    1 
ATOM   6853  C  CG1   . ILE D 1 191 ? 129.418 158.058 157.309 1.00 69.37  ? 191 ILE D CG1   1 
ATOM   6854  C  CG2   . ILE D 1 191 ? 131.586 157.674 158.499 1.00 69.37  ? 191 ILE D CG2   1 
ATOM   6855  C  CD1   . ILE D 1 191 ? 128.607 156.849 157.711 1.00 69.37  ? 191 ILE D CD1   1 
ATOM   6856  N  N     . ARG D 1 192 ? 133.694 159.744 157.055 1.00 39.47  ? 192 ARG D N     1 
ATOM   6857  C  CA    . ARG D 1 192 ? 135.138 159.775 157.237 1.00 39.47  ? 192 ARG D CA    1 
ATOM   6858  C  C     . ARG D 1 192 ? 135.503 159.121 158.563 1.00 39.47  ? 192 ARG D C     1 
ATOM   6859  O  O     . ARG D 1 192 ? 134.929 159.452 159.605 1.00 39.47  ? 192 ARG D O     1 
ATOM   6860  C  CB    . ARG D 1 192 ? 135.658 161.212 157.197 1.00 39.47  ? 192 ARG D CB    1 
ATOM   6861  C  CG    . ARG D 1 192 ? 135.490 161.897 155.854 1.00 39.47  ? 192 ARG D CG    1 
ATOM   6862  C  CD    . ARG D 1 192 ? 136.343 163.149 155.776 1.00 39.47  ? 192 ARG D CD    1 
ATOM   6863  N  NE    . ARG D 1 192 ? 135.900 164.164 156.724 1.00 39.47  ? 192 ARG D NE    1 
ATOM   6864  C  CZ    . ARG D 1 192 ? 136.675 164.711 157.651 1.00 39.47  ? 192 ARG D CZ    1 
ATOM   6865  N  NH1   . ARG D 1 192 ? 137.942 164.357 157.789 1.00 39.47  ? 192 ARG D NH1   1 
ATOM   6866  N  NH2   . ARG D 1 192 ? 136.165 165.634 158.460 1.00 39.47  ? 192 ARG D NH2   1 
ATOM   6867  N  N     . VAL D 1 193 ? 136.457 158.195 158.518 1.00 36.48  ? 193 VAL D N     1 
ATOM   6868  C  CA    . VAL D 1 193 ? 136.935 157.487 159.699 1.00 36.48  ? 193 VAL D CA    1 
ATOM   6869  C  C     . VAL D 1 193 ? 138.392 157.868 159.909 1.00 36.48  ? 193 VAL D C     1 
ATOM   6870  O  O     . VAL D 1 193 ? 139.228 157.657 159.022 1.00 36.48  ? 193 VAL D O     1 
ATOM   6871  C  CB    . VAL D 1 193 ? 136.778 155.966 159.558 1.00 36.48  ? 193 VAL D CB    1 
ATOM   6872  C  CG1   . VAL D 1 193 ? 137.270 155.264 160.813 1.00 36.48  ? 193 VAL D CG1   1 
ATOM   6873  C  CG2   . VAL D 1 193 ? 135.328 155.611 159.276 1.00 36.48  ? 193 VAL D CG2   1 
ATOM   6874  N  N     . MET D 1 194 ? 138.694 158.425 161.079 1.00 37.00  ? 194 MET D N     1 
ATOM   6875  C  CA    . MET D 1 194 ? 140.030 158.906 161.391 1.00 37.00  ? 194 MET D CA    1 
ATOM   6876  C  C     . MET D 1 194 ? 140.409 158.438 162.789 1.00 37.00  ? 194 MET D C     1 
ATOM   6877  O  O     . MET D 1 194 ? 139.543 158.188 163.630 1.00 37.00  ? 194 MET D O     1 
ATOM   6878  C  CB    . MET D 1 194 ? 140.100 160.435 161.302 1.00 37.00  ? 194 MET D CB    1 
ATOM   6879  C  CG    . MET D 1 194 ? 140.639 160.954 159.977 1.00 37.00  ? 194 MET D CG    1 
ATOM   6880  S  SD    . MET D 1 194 ? 142.414 160.755 159.770 1.00 37.00  ? 194 MET D SD    1 
ATOM   6881  C  CE    . MET D 1 194 ? 143.024 161.992 160.905 1.00 37.00  ? 194 MET D CE    1 
ATOM   6882  N  N     . THR D 1 195 ? 141.713 158.319 163.033 1.00 37.96  ? 195 THR D N     1 
ATOM   6883  C  CA    . THR D 1 195 ? 142.218 157.784 164.289 1.00 37.96  ? 195 THR D CA    1 
ATOM   6884  C  C     . THR D 1 195 ? 143.259 158.727 164.876 1.00 37.96  ? 195 THR D C     1 
ATOM   6885  O  O     . THR D 1 195 ? 144.110 159.255 164.154 1.00 37.96  ? 195 THR D O     1 
ATOM   6886  C  CB    . THR D 1 195 ? 142.827 156.387 164.087 1.00 37.96  ? 195 THR D CB    1 
ATOM   6887  O  OG1   . THR D 1 195 ? 141.830 155.503 163.561 1.00 37.96  ? 195 THR D OG1   1 
ATOM   6888  C  CG2   . THR D 1 195 ? 143.341 155.824 165.403 1.00 37.96  ? 195 THR D CG2   1 
ATOM   6889  N  N     . ILE D 1 196 ? 143.183 158.933 166.188 1.00 38.46  ? 196 ILE D N     1 
ATOM   6890  C  CA    . ILE D 1 196 ? 144.124 159.769 166.925 1.00 38.46  ? 196 ILE D CA    1 
ATOM   6891  C  C     . ILE D 1 196 ? 144.902 158.884 167.887 1.00 38.46  ? 196 ILE D C     1 
ATOM   6892  O  O     . ILE D 1 196 ? 144.324 158.022 168.559 1.00 38.46  ? 196 ILE D O     1 
ATOM   6893  C  CB    . ILE D 1 196 ? 143.405 160.902 167.683 1.00 38.46  ? 196 ILE D CB    1 
ATOM   6894  C  CG1   . ILE D 1 196 ? 142.577 161.745 166.715 1.00 38.46  ? 196 ILE D CG1   1 
ATOM   6895  C  CG2   . ILE D 1 196 ? 144.408 161.774 168.419 1.00 38.46  ? 196 ILE D CG2   1 
ATOM   6896  C  CD1   . ILE D 1 196 ? 141.818 162.861 167.386 1.00 38.46  ? 196 ILE D CD1   1 
ATOM   6897  N  N     . ALA D 1 197 ? 146.216 159.091 167.945 1.00 45.95  ? 197 ALA D N     1 
ATOM   6898  C  CA    . ALA D 1 197 ? 147.067 158.289 168.814 1.00 45.95  ? 197 ALA D CA    1 
ATOM   6899  C  C     . ALA D 1 197 ? 147.674 159.142 169.921 1.00 45.95  ? 197 ALA D C     1 
ATOM   6900  O  O     . ALA D 1 197 ? 148.812 159.610 169.790 1.00 45.95  ? 197 ALA D O     1 
ATOM   6901  C  CB    . ALA D 1 197 ? 148.172 157.609 168.004 1.00 45.95  ? 197 ALA D CB    1 
ATOM   6902  N  N     . PRO D 1 198 ? 146.954 159.370 171.017 1.00 49.22  ? 198 PRO D N     1 
ATOM   6903  C  CA    . PRO D 1 198 ? 147.514 160.171 172.108 1.00 49.22  ? 198 PRO D CA    1 
ATOM   6904  C  C     . PRO D 1 198 ? 148.648 159.440 172.808 1.00 49.22  ? 198 PRO D C     1 
ATOM   6905  O  O     . PRO D 1 198 ? 148.707 158.208 172.831 1.00 49.22  ? 198 PRO D O     1 
ATOM   6906  C  CB    . PRO D 1 198 ? 146.320 160.375 173.046 1.00 49.22  ? 198 PRO D CB    1 
ATOM   6907  C  CG    . PRO D 1 198 ? 145.461 159.185 172.801 1.00 49.22  ? 198 PRO D CG    1 
ATOM   6908  C  CD    . PRO D 1 198 ? 145.609 158.864 171.339 1.00 49.22  ? 198 PRO D CD    1 
ATOM   6909  N  N     . GLY D 1 199 ? 149.555 160.220 173.387 1.00 63.64  ? 199 GLY D N     1 
ATOM   6910  C  CA    . GLY D 1 199 ? 150.681 159.656 174.104 1.00 63.64  ? 199 GLY D CA    1 
ATOM   6911  C  C     . GLY D 1 199 ? 150.510 159.709 175.607 1.00 63.64  ? 199 GLY D C     1 
ATOM   6912  O  O     . GLY D 1 199 ? 149.685 158.985 176.173 1.00 63.64  ? 199 GLY D O     1 
ATOM   6913  N  N     . LEU D 1 200 ? 151.286 160.566 176.263 1.00 74.26  ? 200 LEU D N     1 
ATOM   6914  C  CA    . LEU D 1 200 ? 151.243 160.728 177.715 1.00 74.26  ? 200 LEU D CA    1 
ATOM   6915  C  C     . LEU D 1 200 ? 150.348 161.923 178.022 1.00 74.26  ? 200 LEU D C     1 
ATOM   6916  O  O     . LEU D 1 200 ? 150.761 163.076 177.876 1.00 74.26  ? 200 LEU D O     1 
ATOM   6917  C  CB    . LEU D 1 200 ? 152.647 160.916 178.281 1.00 74.26  ? 200 LEU D CB    1 
ATOM   6918  C  CG    . LEU D 1 200 ? 153.355 159.676 178.833 1.00 74.26  ? 200 LEU D CG    1 
ATOM   6919  C  CD1   . LEU D 1 200 ? 153.190 158.481 177.907 1.00 74.26  ? 200 LEU D CD1   1 
ATOM   6920  C  CD2   . LEU D 1 200 ? 154.826 159.976 179.058 1.00 74.26  ? 200 LEU D CD2   1 
ATOM   6921  N  N     . PHE D 1 201 ? 149.120 161.645 178.449 1.00 67.30  ? 201 PHE D N     1 
ATOM   6922  C  CA    . PHE D 1 201 ? 148.122 162.674 178.692 1.00 67.30  ? 201 PHE D CA    1 
ATOM   6923  C  C     . PHE D 1 201 ? 147.739 162.699 180.165 1.00 67.30  ? 201 PHE D C     1 
ATOM   6924  O  O     . PHE D 1 201 ? 147.810 161.682 180.861 1.00 67.30  ? 201 PHE D O     1 
ATOM   6925  C  CB    . PHE D 1 201 ? 146.875 162.448 177.832 1.00 67.30  ? 201 PHE D CB    1 
ATOM   6926  C  CG    . PHE D 1 201 ? 146.918 163.156 176.511 1.00 67.30  ? 201 PHE D CG    1 
ATOM   6927  C  CD1   . PHE D 1 201 ? 147.795 162.747 175.522 1.00 67.30  ? 201 PHE D CD1   1 
ATOM   6928  C  CD2   . PHE D 1 201 ? 146.084 164.231 176.259 1.00 67.30  ? 201 PHE D CD2   1 
ATOM   6929  C  CE1   . PHE D 1 201 ? 147.839 163.396 174.306 1.00 67.30  ? 201 PHE D CE1   1 
ATOM   6930  C  CE2   . PHE D 1 201 ? 146.124 164.883 175.044 1.00 67.30  ? 201 PHE D CE2   1 
ATOM   6931  C  CZ    . PHE D 1 201 ? 147.003 164.465 174.067 1.00 67.30  ? 201 PHE D CZ    1 
ATOM   6932  N  N     . GLY D 1 202 ? 147.327 163.876 180.632 1.00 79.49  ? 202 GLY D N     1 
ATOM   6933  C  CA    . GLY D 1 202 ? 146.944 164.052 182.019 1.00 79.49  ? 202 GLY D CA    1 
ATOM   6934  C  C     . GLY D 1 202 ? 145.579 163.487 182.353 1.00 79.49  ? 202 GLY D C     1 
ATOM   6935  O  O     . GLY D 1 202 ? 144.755 164.160 182.980 1.00 79.49  ? 202 GLY D O     1 
ATOM   6936  N  N     . THR D 1 203 ? 145.327 162.248 181.936 1.00 99.62  ? 203 THR D N     1 
ATOM   6937  C  CA    . THR D 1 203 ? 144.086 161.576 182.269 1.00 99.62  ? 203 THR D CA    1 
ATOM   6938  C  C     . THR D 1 203 ? 144.084 161.179 183.744 1.00 99.62  ? 203 THR D C     1 
ATOM   6939  O  O     . THR D 1 203 ? 145.138 161.126 184.382 1.00 99.62  ? 203 THR D O     1 
ATOM   6940  C  CB    . THR D 1 203 ? 143.903 160.339 181.390 1.00 99.62  ? 203 THR D CB    1 
ATOM   6941  O  OG1   . THR D 1 203 ? 144.547 159.215 182.003 1.00 99.62  ? 203 THR D OG1   1 
ATOM   6942  C  CG2   . THR D 1 203 ? 144.501 160.571 180.011 1.00 99.62  ? 203 THR D CG2   1 
ATOM   6943  N  N     . PRO D 1 204 ? 142.905 160.913 184.315 1.00 108.88 ? 204 PRO D N     1 
ATOM   6944  C  CA    . PRO D 1 204 ? 142.867 160.439 185.709 1.00 108.88 ? 204 PRO D CA    1 
ATOM   6945  C  C     . PRO D 1 204 ? 143.668 159.169 185.935 1.00 108.88 ? 204 PRO D C     1 
ATOM   6946  O  O     . PRO D 1 204 ? 144.153 158.944 187.051 1.00 108.88 ? 204 PRO D O     1 
ATOM   6947  C  CB    . PRO D 1 204 ? 141.370 160.217 185.961 1.00 108.88 ? 204 PRO D CB    1 
ATOM   6948  C  CG    . PRO D 1 204 ? 140.695 161.157 185.028 1.00 108.88 ? 204 PRO D CG    1 
ATOM   6949  C  CD    . PRO D 1 204 ? 141.557 161.212 183.798 1.00 108.88 ? 204 PRO D CD    1 
ATOM   6950  N  N     . LEU D 1 205 ? 143.813 158.327 184.909 1.00 116.24 ? 205 LEU D N     1 
ATOM   6951  C  CA    . LEU D 1 205 ? 144.624 157.122 185.046 1.00 116.24 ? 205 LEU D CA    1 
ATOM   6952  C  C     . LEU D 1 205 ? 146.083 157.470 185.317 1.00 116.24 ? 205 LEU D C     1 
ATOM   6953  O  O     . LEU D 1 205 ? 146.740 156.828 186.145 1.00 116.24 ? 205 LEU D O     1 
ATOM   6954  C  CB    . LEU D 1 205 ? 144.479 156.257 183.789 1.00 116.24 ? 205 LEU D CB    1 
ATOM   6955  C  CG    . LEU D 1 205 ? 145.357 155.030 183.510 1.00 116.24 ? 205 LEU D CG    1 
ATOM   6956  C  CD1   . LEU D 1 205 ? 144.636 154.125 182.530 1.00 116.24 ? 205 LEU D CD1   1 
ATOM   6957  C  CD2   . LEU D 1 205 ? 146.721 155.398 182.935 1.00 116.24 ? 205 LEU D CD2   1 
ATOM   6958  N  N     . LEU D 1 206 ? 146.607 158.484 184.630 1.00 113.98 ? 206 LEU D N     1 
ATOM   6959  C  CA    . LEU D 1 206 ? 148.012 158.852 184.749 1.00 113.98 ? 206 LEU D CA    1 
ATOM   6960  C  C     . LEU D 1 206 ? 148.291 159.779 185.924 1.00 113.98 ? 206 LEU D C     1 
ATOM   6961  O  O     . LEU D 1 206 ? 149.453 160.136 186.146 1.00 113.98 ? 206 LEU D O     1 
ATOM   6962  C  CB    . LEU D 1 206 ? 148.494 159.510 183.452 1.00 113.98 ? 206 LEU D CB    1 
ATOM   6963  C  CG    . LEU D 1 206 ? 149.186 158.606 182.429 1.00 113.98 ? 206 LEU D CG    1 
ATOM   6964  C  CD1   . LEU D 1 206 ? 150.131 159.414 181.554 1.00 113.98 ? 206 LEU D CD1   1 
ATOM   6965  C  CD2   . LEU D 1 206 ? 149.929 157.470 183.117 1.00 113.98 ? 206 LEU D CD2   1 
ATOM   6966  N  N     . THR D 1 207 ? 147.269 160.178 186.674 1.00 121.35 ? 207 THR D N     1 
ATOM   6967  C  CA    . THR D 1 207 ? 147.462 161.054 187.824 1.00 121.35 ? 207 THR D CA    1 
ATOM   6968  C  C     . THR D 1 207 ? 146.508 160.689 188.957 1.00 121.35 ? 207 THR D C     1 
ATOM   6969  O  O     . THR D 1 207 ? 146.812 159.829 189.783 1.00 121.35 ? 207 THR D O     1 
ATOM   6970  C  CB    . THR D 1 207 ? 147.257 162.534 187.448 1.00 121.35 ? 207 THR D CB    1 
ATOM   6971  O  OG1   . THR D 1 207 ? 148.085 162.864 186.326 1.00 121.35 ? 207 THR D OG1   1 
ATOM   6972  C  CG2   . THR D 1 207 ? 147.615 163.435 188.619 1.00 121.35 ? 207 THR D CG2   1 
ATOM   6973  N  N     . GLU D 1 211 ? 153.640 159.691 191.733 1.00 155.60 ? 211 GLU D N     1 
ATOM   6974  C  CA    . GLU D 1 211 ? 154.138 161.051 191.566 1.00 155.60 ? 211 GLU D CA    1 
ATOM   6975  C  C     . GLU D 1 211 ? 155.523 161.029 190.925 1.00 155.60 ? 211 GLU D C     1 
ATOM   6976  O  O     . GLU D 1 211 ? 155.796 161.782 189.991 1.00 155.60 ? 211 GLU D O     1 
ATOM   6977  C  CB    . GLU D 1 211 ? 154.174 161.782 192.913 1.00 155.60 ? 211 GLU D CB    1 
ATOM   6978  C  CG    . GLU D 1 211 ? 155.353 162.729 193.099 1.00 155.60 ? 211 GLU D CG    1 
ATOM   6979  C  CD    . GLU D 1 211 ? 155.118 164.089 192.468 1.00 155.60 ? 211 GLU D CD    1 
ATOM   6980  O  OE1   . GLU D 1 211 ? 154.055 164.283 191.843 1.00 155.60 ? 211 GLU D OE1   1 
ATOM   6981  O  OE2   . GLU D 1 211 ? 155.998 164.966 192.600 1.00 155.60 ? 211 GLU D OE2   1 
ATOM   6982  N  N     . LYS D 1 212 ? 156.400 160.169 191.447 1.00 147.17 ? 212 LYS D N     1 
ATOM   6983  C  CA    . LYS D 1 212 ? 157.738 160.035 190.879 1.00 147.17 ? 212 LYS D CA    1 
ATOM   6984  C  C     . LYS D 1 212 ? 157.669 159.555 189.433 1.00 147.17 ? 212 LYS D C     1 
ATOM   6985  O  O     . LYS D 1 212 ? 158.359 160.087 188.555 1.00 147.17 ? 212 LYS D O     1 
ATOM   6986  C  CB    . LYS D 1 212 ? 158.571 159.080 191.738 1.00 147.17 ? 212 LYS D CB    1 
ATOM   6987  C  CG    . LYS D 1 212 ? 159.602 158.244 190.985 1.00 147.17 ? 212 LYS D CG    1 
ATOM   6988  C  CD    . LYS D 1 212 ? 160.769 159.088 190.487 1.00 147.17 ? 212 LYS D CD    1 
ATOM   6989  C  CE    . LYS D 1 212 ? 161.800 158.233 189.769 1.00 147.17 ? 212 LYS D CE    1 
ATOM   6990  N  NZ    . LYS D 1 212 ? 162.009 158.677 188.363 1.00 147.17 ? 212 LYS D NZ    1 
ATOM   6991  N  N     . VAL D 1 213 ? 156.841 158.541 189.169 1.00 142.52 ? 213 VAL D N     1 
ATOM   6992  C  CA    . VAL D 1 213 ? 156.723 158.005 187.815 1.00 142.52 ? 213 VAL D CA    1 
ATOM   6993  C  C     . VAL D 1 213 ? 156.135 159.046 186.870 1.00 142.52 ? 213 VAL D C     1 
ATOM   6994  O  O     . VAL D 1 213 ? 156.602 159.209 185.735 1.00 142.52 ? 213 VAL D O     1 
ATOM   6995  C  CB    . VAL D 1 213 ? 155.887 156.712 187.824 1.00 142.52 ? 213 VAL D CB    1 
ATOM   6996  C  CG1   . VAL D 1 213 ? 155.918 156.049 186.455 1.00 142.52 ? 213 VAL D CG1   1 
ATOM   6997  C  CG2   . VAL D 1 213 ? 156.395 155.761 188.896 1.00 142.52 ? 213 VAL D CG2   1 
ATOM   6998  N  N     . CYS D 1 214 ? 155.101 159.764 187.317 1.00 138.48 ? 214 CYS D N     1 
ATOM   6999  C  CA    . CYS D 1 214 ? 154.481 160.774 186.464 1.00 138.48 ? 214 CYS D CA    1 
ATOM   7000  C  C     . CYS D 1 214 ? 155.444 161.916 186.163 1.00 138.48 ? 214 CYS D C     1 
ATOM   7001  O  O     . CYS D 1 214 ? 155.486 162.418 185.034 1.00 138.48 ? 214 CYS D O     1 
ATOM   7002  C  CB    . CYS D 1 214 ? 153.203 161.306 187.114 1.00 138.48 ? 214 CYS D CB    1 
ATOM   7003  S  SG    . CYS D 1 214 ? 153.440 162.738 188.190 1.00 138.48 ? 214 CYS D SG    1 
ATOM   7004  N  N     . ASN D 1 215 ? 156.220 162.346 187.162 1.00 128.37 ? 215 ASN D N     1 
ATOM   7005  C  CA    . ASN D 1 215 ? 157.194 163.409 186.934 1.00 128.37 ? 215 ASN D CA    1 
ATOM   7006  C  C     . ASN D 1 215 ? 158.269 162.971 185.947 1.00 128.37 ? 215 ASN D C     1 
ATOM   7007  O  O     . ASN D 1 215 ? 158.658 163.740 185.060 1.00 128.37 ? 215 ASN D O     1 
ATOM   7008  C  CB    . ASN D 1 215 ? 157.824 163.836 188.260 1.00 128.37 ? 215 ASN D CB    1 
ATOM   7009  C  CG    . ASN D 1 215 ? 157.378 165.216 188.697 1.00 128.37 ? 215 ASN D CG    1 
ATOM   7010  O  OD1   . ASN D 1 215 ? 156.268 165.649 188.390 1.00 128.37 ? 215 ASN D OD1   1 
ATOM   7011  N  ND2   . ASN D 1 215 ? 158.246 165.917 189.418 1.00 128.37 ? 215 ASN D ND2   1 
ATOM   7012  N  N     . PHE D 1 216 ? 158.770 161.742 186.093 1.00 111.98 ? 216 PHE D N     1 
ATOM   7013  C  CA    . PHE D 1 216 ? 159.779 161.241 185.165 1.00 111.98 ? 216 PHE D CA    1 
ATOM   7014  C  C     . PHE D 1 216 ? 159.216 161.119 183.755 1.00 111.98 ? 216 PHE D C     1 
ATOM   7015  O  O     . PHE D 1 216 ? 159.891 161.458 182.776 1.00 111.98 ? 216 PHE D O     1 
ATOM   7016  C  CB    . PHE D 1 216 ? 160.320 159.897 185.658 1.00 111.98 ? 216 PHE D CB    1 
ATOM   7017  C  CG    . PHE D 1 216 ? 160.998 159.079 184.592 1.00 111.98 ? 216 PHE D CG    1 
ATOM   7018  C  CD1   . PHE D 1 216 ? 162.345 159.251 184.322 1.00 111.98 ? 216 PHE D CD1   1 
ATOM   7019  C  CD2   . PHE D 1 216 ? 160.297 158.114 183.884 1.00 111.98 ? 216 PHE D CD2   1 
ATOM   7020  C  CE1   . PHE D 1 216 ? 162.974 158.498 183.349 1.00 111.98 ? 216 PHE D CE1   1 
ATOM   7021  C  CE2   . PHE D 1 216 ? 160.920 157.358 182.910 1.00 111.98 ? 216 PHE D CE2   1 
ATOM   7022  C  CZ    . PHE D 1 216 ? 162.261 157.549 182.644 1.00 111.98 ? 216 PHE D CZ    1 
ATOM   7023  N  N     . LEU D 1 217 ? 157.979 160.630 183.633 1.00 107.37 ? 217 LEU D N     1 
ATOM   7024  C  CA    . LEU D 1 217 ? 157.349 160.515 182.322 1.00 107.37 ? 217 LEU D CA    1 
ATOM   7025  C  C     . LEU D 1 217 ? 157.149 161.882 181.679 1.00 107.37 ? 217 LEU D C     1 
ATOM   7026  O  O     . LEU D 1 217 ? 157.353 162.043 180.470 1.00 107.37 ? 217 LEU D O     1 
ATOM   7027  C  CB    . LEU D 1 217 ? 156.017 159.777 182.446 1.00 107.37 ? 217 LEU D CB    1 
ATOM   7028  C  CG    . LEU D 1 217 ? 156.074 158.253 182.578 1.00 107.37 ? 217 LEU D CG    1 
ATOM   7029  C  CD1   . LEU D 1 217 ? 154.811 157.622 182.014 1.00 107.37 ? 217 LEU D CD1   1 
ATOM   7030  C  CD2   . LEU D 1 217 ? 157.308 157.690 181.888 1.00 107.37 ? 217 LEU D CD2   1 
ATOM   7031  N  N     . ALA D 1 218 ? 156.741 162.877 182.470 1.00 95.09  ? 218 ALA D N     1 
ATOM   7032  C  CA    . ALA D 1 218 ? 156.589 164.229 181.939 1.00 95.09  ? 218 ALA D CA    1 
ATOM   7033  C  C     . ALA D 1 218 ? 157.922 164.786 181.457 1.00 95.09  ? 218 ALA D C     1 
ATOM   7034  O  O     . ALA D 1 218 ? 157.985 165.460 180.422 1.00 95.09  ? 218 ALA D O     1 
ATOM   7035  C  CB    . ALA D 1 218 ? 155.976 165.143 183.000 1.00 95.09  ? 218 ALA D CB    1 
ATOM   7036  N  N     . SER D 1 219 ? 159.000 164.518 182.197 1.00 95.57  ? 219 SER D N     1 
ATOM   7037  C  CA    . SER D 1 219 ? 160.327 164.940 181.763 1.00 95.57  ? 219 SER D CA    1 
ATOM   7038  C  C     . SER D 1 219 ? 160.768 164.216 180.498 1.00 95.57  ? 219 SER D C     1 
ATOM   7039  O  O     . SER D 1 219 ? 161.540 164.768 179.707 1.00 95.57  ? 219 SER D O     1 
ATOM   7040  C  CB    . SER D 1 219 ? 161.342 164.714 182.883 1.00 95.57  ? 219 SER D CB    1 
ATOM   7041  O  OG    . SER D 1 219 ? 161.713 163.349 182.964 1.00 95.57  ? 219 SER D OG    1 
ATOM   7042  N  N     . GLN D 1 220 ? 160.294 162.984 180.291 1.00 91.88  ? 220 GLN D N     1 
ATOM   7043  C  CA    . GLN D 1 220 ? 160.752 162.179 179.164 1.00 91.88  ? 220 GLN D CA    1 
ATOM   7044  C  C     . GLN D 1 220 ? 160.301 162.732 177.818 1.00 91.88  ? 220 GLN D C     1 
ATOM   7045  O  O     . GLN D 1 220 ? 160.952 162.456 176.804 1.00 91.88  ? 220 GLN D O     1 
ATOM   7046  C  CB    . GLN D 1 220 ? 160.266 160.737 179.317 1.00 91.88  ? 220 GLN D CB    1 
ATOM   7047  C  CG    . GLN D 1 220 ? 161.199 159.859 180.131 1.00 91.88  ? 220 GLN D CG    1 
ATOM   7048  C  CD    . GLN D 1 220 ? 162.640 159.963 179.673 1.00 91.88  ? 220 GLN D CD    1 
ATOM   7049  O  OE1   . GLN D 1 220 ? 162.975 159.584 178.551 1.00 91.88  ? 220 GLN D OE1   1 
ATOM   7050  N  NE2   . GLN D 1 220 ? 163.501 160.480 180.541 1.00 91.88  ? 220 GLN D NE2   1 
ATOM   7051  N  N     . VAL D 1 221 ? 159.213 163.488 177.778 1.00 77.09  ? 221 VAL D N     1 
ATOM   7052  C  CA    . VAL D 1 221 ? 158.715 164.008 176.499 1.00 77.09  ? 221 VAL D CA    1 
ATOM   7053  C  C     . VAL D 1 221 ? 159.702 165.039 175.961 1.00 77.09  ? 221 VAL D C     1 
ATOM   7054  O  O     . VAL D 1 221 ? 160.097 165.958 176.701 1.00 77.09  ? 221 VAL D O     1 
ATOM   7055  C  CB    . VAL D 1 221 ? 157.324 164.617 176.678 1.00 77.09  ? 221 VAL D CB    1 
ATOM   7056  C  CG1   . VAL D 1 221 ? 156.789 165.116 175.345 1.00 77.09  ? 221 VAL D CG1   1 
ATOM   7057  C  CG2   . VAL D 1 221 ? 156.375 163.599 177.291 1.00 77.09  ? 221 VAL D CG2   1 
ATOM   7058  N  N     . PRO D 1 222 ? 160.141 164.924 174.700 1.00 69.52  ? 222 PRO D N     1 
ATOM   7059  C  CA    . PRO D 1 222 ? 161.113 165.886 174.157 1.00 69.52  ? 222 PRO D CA    1 
ATOM   7060  C  C     . PRO D 1 222 ? 160.624 167.325 174.203 1.00 69.52  ? 222 PRO D C     1 
ATOM   7061  O  O     . PRO D 1 222 ? 161.262 168.180 174.825 1.00 69.52  ? 222 PRO D O     1 
ATOM   7062  C  CB    . PRO D 1 222 ? 161.301 165.409 172.712 1.00 69.52  ? 222 PRO D CB    1 
ATOM   7063  C  CG    . PRO D 1 222 ? 160.982 163.954 172.758 1.00 69.52  ? 222 PRO D CG    1 
ATOM   7064  C  CD    . PRO D 1 222 ? 159.871 163.823 173.761 1.00 69.52  ? 222 PRO D CD    1 
ATOM   7065  N  N     . PHE D 1 223 ? 159.496 167.603 173.555 1.00 62.97  ? 223 PHE D N     1 
ATOM   7066  C  CA    . PHE D 1 223 ? 158.909 168.935 173.615 1.00 62.97  ? 223 PHE D CA    1 
ATOM   7067  C  C     . PHE D 1 223 ? 157.419 168.890 173.301 1.00 62.97  ? 223 PHE D C     1 
ATOM   7068  O  O     . PHE D 1 223 ? 157.010 168.297 172.295 1.00 62.97  ? 223 PHE D O     1 
ATOM   7069  C  CB    . PHE D 1 223 ? 159.616 169.892 172.656 1.00 62.97  ? 223 PHE D CB    1 
ATOM   7070  C  CG    . PHE D 1 223 ? 159.209 171.325 172.834 1.00 62.97  ? 223 PHE D CG    1 
ATOM   7071  C  CD1   . PHE D 1 223 ? 159.654 172.054 173.923 1.00 62.97  ? 223 PHE D CD1   1 
ATOM   7072  C  CD2   . PHE D 1 223 ? 158.370 171.939 171.920 1.00 62.97  ? 223 PHE D CD2   1 
ATOM   7073  C  CE1   . PHE D 1 223 ? 159.275 173.370 174.095 1.00 62.97  ? 223 PHE D CE1   1 
ATOM   7074  C  CE2   . PHE D 1 223 ? 157.989 173.255 172.085 1.00 62.97  ? 223 PHE D CE2   1 
ATOM   7075  C  CZ    . PHE D 1 223 ? 158.442 173.971 173.174 1.00 62.97  ? 223 PHE D CZ    1 
ATOM   7076  N  N     . PRO D 1 224 ? 156.576 169.507 174.137 1.00 66.49  ? 224 PRO D N     1 
ATOM   7077  C  CA    . PRO D 1 224 ? 156.916 170.174 175.402 1.00 66.49  ? 224 PRO D CA    1 
ATOM   7078  C  C     . PRO D 1 224 ? 157.195 169.156 176.501 1.00 66.49  ? 224 PRO D C     1 
ATOM   7079  O  O     . PRO D 1 224 ? 156.540 168.120 176.567 1.00 66.49  ? 224 PRO D O     1 
ATOM   7080  C  CB    . PRO D 1 224 ? 155.670 171.021 175.689 1.00 66.49  ? 224 PRO D CB    1 
ATOM   7081  C  CG    . PRO D 1 224 ? 154.551 170.251 175.055 1.00 66.49  ? 224 PRO D CG    1 
ATOM   7082  C  CD    . PRO D 1 224 ? 155.148 169.655 173.806 1.00 66.49  ? 224 PRO D CD    1 
ATOM   7083  N  N     . SER D 1 225 ? 158.161 169.420 177.382 1.00 75.96  ? 225 SER D N     1 
ATOM   7084  C  CA    . SER D 1 225 ? 158.556 168.454 178.406 1.00 75.96  ? 225 SER D CA    1 
ATOM   7085  C  C     . SER D 1 225 ? 157.532 168.477 179.541 1.00 75.96  ? 225 SER D C     1 
ATOM   7086  O  O     . SER D 1 225 ? 157.766 168.986 180.640 1.00 75.96  ? 225 SER D O     1 
ATOM   7087  C  CB    . SER D 1 225 ? 159.961 168.752 178.909 1.00 75.96  ? 225 SER D CB    1 
ATOM   7088  O  OG    . SER D 1 225 ? 160.457 167.686 179.699 1.00 75.96  ? 225 SER D OG    1 
ATOM   7089  N  N     . ARG D 1 226 ? 156.369 167.901 179.250 1.00 73.31  ? 226 ARG D N     1 
ATOM   7090  C  CA    . ARG D 1 226 ? 155.276 167.826 180.208 1.00 73.31  ? 226 ARG D CA    1 
ATOM   7091  C  C     . ARG D 1 226 ? 154.270 166.800 179.709 1.00 73.31  ? 226 ARG D C     1 
ATOM   7092  O  O     . ARG D 1 226 ? 154.367 166.298 178.586 1.00 73.31  ? 226 ARG D O     1 
ATOM   7093  C  CB    . ARG D 1 226 ? 154.608 169.190 180.404 1.00 73.31  ? 226 ARG D CB    1 
ATOM   7094  C  CG    . ARG D 1 226 ? 154.117 169.824 179.112 1.00 73.31  ? 226 ARG D CG    1 
ATOM   7095  C  CD    . ARG D 1 226 ? 153.283 171.067 179.383 1.00 73.31  ? 226 ARG D CD    1 
ATOM   7096  N  NE    . ARG D 1 226 ? 152.754 171.657 178.158 1.00 73.31  ? 226 ARG D NE    1 
ATOM   7097  C  CZ    . ARG D 1 226 ? 151.779 171.133 177.427 1.00 73.31  ? 226 ARG D CZ    1 
ATOM   7098  N  NH1   . ARG D 1 226 ? 151.190 169.998 177.769 1.00 73.31  ? 226 ARG D NH1   1 
ATOM   7099  N  NH2   . ARG D 1 226 ? 151.382 171.764 176.326 1.00 73.31  ? 226 ARG D NH2   1 
ATOM   7100  N  N     . LEU D 1 227 ? 153.298 166.495 180.562 1.00 74.92  ? 227 LEU D N     1 
ATOM   7101  C  CA    . LEU D 1 227 ? 152.218 165.608 180.168 1.00 74.92  ? 227 LEU D CA    1 
ATOM   7102  C  C     . LEU D 1 227 ? 151.304 166.307 179.166 1.00 74.92  ? 227 LEU D C     1 
ATOM   7103  O  O     . LEU D 1 227 ? 151.315 167.532 179.021 1.00 74.92  ? 227 LEU D O     1 
ATOM   7104  C  CB    . LEU D 1 227 ? 151.416 165.156 181.388 1.00 74.92  ? 227 LEU D CB    1 
ATOM   7105  C  CG    . LEU D 1 227 ? 152.039 164.071 182.270 1.00 74.92  ? 227 LEU D CG    1 
ATOM   7106  C  CD1   . LEU D 1 227 ? 150.955 163.275 182.978 1.00 74.92  ? 227 LEU D CD1   1 
ATOM   7107  C  CD2   . LEU D 1 227 ? 152.931 163.151 181.451 1.00 74.92  ? 227 LEU D CD2   1 
ATOM   7108  N  N     . GLY D 1 228 ? 150.506 165.509 178.468 1.00 70.49  ? 228 GLY D N     1 
ATOM   7109  C  CA    . GLY D 1 228 ? 149.591 166.044 177.485 1.00 70.49  ? 228 GLY D CA    1 
ATOM   7110  C  C     . GLY D 1 228 ? 148.464 166.822 178.135 1.00 70.49  ? 228 GLY D C     1 
ATOM   7111  O  O     . GLY D 1 228 ? 148.325 166.901 179.356 1.00 70.49  ? 228 GLY D O     1 
ATOM   7112  N  N     . ASP D 1 229 ? 147.633 167.415 177.281 1.00 61.97  ? 229 ASP D N     1 
ATOM   7113  C  CA    . ASP D 1 229 ? 146.517 168.240 177.730 1.00 61.97  ? 229 ASP D CA    1 
ATOM   7114  C  C     . ASP D 1 229 ? 145.261 167.775 177.007 1.00 61.97  ? 229 ASP D C     1 
ATOM   7115  O  O     . ASP D 1 229 ? 145.232 167.774 175.759 1.00 61.97  ? 229 ASP D O     1 
ATOM   7116  C  CB    . ASP D 1 229 ? 146.789 169.723 177.465 1.00 61.97  ? 229 ASP D CB    1 
ATOM   7117  C  CG    . ASP D 1 229 ? 145.948 170.635 178.333 1.00 61.97  ? 229 ASP D CG    1 
ATOM   7118  O  OD1   . ASP D 1 229 ? 145.258 170.126 179.241 1.00 61.97  ? 229 ASP D OD1   1 
ATOM   7119  O  OD2   . ASP D 1 229 ? 145.975 171.863 178.108 1.00 61.97  ? 229 ASP D OD2   1 
ATOM   7120  N  N     . PRO D 1 230 ? 144.214 167.372 177.729 1.00 53.05  ? 230 PRO D N     1 
ATOM   7121  C  CA    . PRO D 1 230 ? 142.955 167.013 177.057 1.00 53.05  ? 230 PRO D CA    1 
ATOM   7122  C  C     . PRO D 1 230 ? 142.364 168.148 176.241 1.00 53.05  ? 230 PRO D C     1 
ATOM   7123  O  O     . PRO D 1 230 ? 141.616 167.892 175.288 1.00 53.05  ? 230 PRO D O     1 
ATOM   7124  C  CB    . PRO D 1 230 ? 142.043 166.614 178.224 1.00 53.05  ? 230 PRO D CB    1 
ATOM   7125  C  CG    . PRO D 1 230 ? 142.976 166.195 179.306 1.00 53.05  ? 230 PRO D CG    1 
ATOM   7126  C  CD    . PRO D 1 230 ? 144.174 167.086 179.173 1.00 53.05  ? 230 PRO D CD    1 
ATOM   7127  N  N     . ALA D 1 231 ? 142.672 169.399 176.591 1.00 50.53  ? 231 ALA D N     1 
ATOM   7128  C  CA    . ALA D 1 231 ? 142.276 170.525 175.751 1.00 50.53  ? 231 ALA D CA    1 
ATOM   7129  C  C     . ALA D 1 231 ? 142.932 170.448 174.378 1.00 50.53  ? 231 ALA D C     1 
ATOM   7130  O  O     . ALA D 1 231 ? 142.286 170.715 173.358 1.00 50.53  ? 231 ALA D O     1 
ATOM   7131  C  CB    . ALA D 1 231 ? 142.624 171.843 176.441 1.00 50.53  ? 231 ALA D CB    1 
ATOM   7132  N  N     . GLU D 1 232 ? 144.218 170.089 174.331 1.00 53.39  ? 232 GLU D N     1 
ATOM   7133  C  CA    . GLU D 1 232 ? 144.885 169.908 173.046 1.00 53.39  ? 232 GLU D CA    1 
ATOM   7134  C  C     . GLU D 1 232 ? 144.280 168.746 172.269 1.00 53.39  ? 232 GLU D C     1 
ATOM   7135  O  O     . GLU D 1 232 ? 144.159 168.810 171.041 1.00 53.39  ? 232 GLU D O     1 
ATOM   7136  C  CB    . GLU D 1 232 ? 146.384 169.695 173.254 1.00 53.39  ? 232 GLU D CB    1 
ATOM   7137  C  CG    . GLU D 1 232 ? 147.066 170.811 174.024 1.00 53.39  ? 232 GLU D CG    1 
ATOM   7138  C  CD    . GLU D 1 232 ? 148.498 170.477 174.389 1.00 53.39  ? 232 GLU D CD    1 
ATOM   7139  O  OE1   . GLU D 1 232 ? 148.751 169.335 174.827 1.00 53.39  ? 232 GLU D OE1   1 
ATOM   7140  O  OE2   . GLU D 1 232 ? 149.372 171.355 174.236 1.00 53.39  ? 232 GLU D OE2   1 
ATOM   7141  N  N     . TYR D 1 233 ? 143.909 167.670 172.967 1.00 44.62  ? 233 TYR D N     1 
ATOM   7142  C  CA    . TYR D 1 233 ? 143.230 166.559 172.306 1.00 44.62  ? 233 TYR D CA    1 
ATOM   7143  C  C     . TYR D 1 233 ? 141.908 167.009 171.699 1.00 44.62  ? 233 TYR D C     1 
ATOM   7144  O  O     . TYR D 1 233 ? 141.574 166.634 170.570 1.00 44.62  ? 233 TYR D O     1 
ATOM   7145  C  CB    . TYR D 1 233 ? 143.007 165.416 173.295 1.00 44.62  ? 233 TYR D CB    1 
ATOM   7146  C  CG    . TYR D 1 233 ? 142.324 164.211 172.690 1.00 44.62  ? 233 TYR D CG    1 
ATOM   7147  C  CD1   . TYR D 1 233 ? 143.047 163.256 171.989 1.00 44.62  ? 233 TYR D CD1   1 
ATOM   7148  C  CD2   . TYR D 1 233 ? 140.954 164.028 172.822 1.00 44.62  ? 233 TYR D CD2   1 
ATOM   7149  C  CE1   . TYR D 1 233 ? 142.425 162.155 171.435 1.00 44.62  ? 233 TYR D CE1   1 
ATOM   7150  C  CE2   . TYR D 1 233 ? 140.323 162.931 172.271 1.00 44.62  ? 233 TYR D CE2   1 
ATOM   7151  C  CZ    . TYR D 1 233 ? 141.063 161.997 171.579 1.00 44.62  ? 233 TYR D CZ    1 
ATOM   7152  O  OH    . TYR D 1 233 ? 140.439 160.902 171.030 1.00 44.62  ? 233 TYR D OH    1 
ATOM   7153  N  N     . ALA D 1 234 ? 141.139 167.811 172.439 1.00 43.12  ? 234 ALA D N     1 
ATOM   7154  C  CA    . ALA D 1 234 ? 139.872 168.313 171.920 1.00 43.12  ? 234 ALA D CA    1 
ATOM   7155  C  C     . ALA D 1 234 ? 140.090 169.228 170.722 1.00 43.12  ? 234 ALA D C     1 
ATOM   7156  O  O     . ALA D 1 234 ? 139.310 169.204 169.763 1.00 43.12  ? 234 ALA D O     1 
ATOM   7157  C  CB    . ALA D 1 234 ? 139.105 169.042 173.022 1.00 43.12  ? 234 ALA D CB    1 
ATOM   7158  N  N     . HIS D 1 235 ? 141.142 170.049 170.763 1.00 42.51  ? 235 HIS D N     1 
ATOM   7159  C  CA    . HIS D 1 235 ? 141.455 170.909 169.626 1.00 42.51  ? 235 HIS D CA    1 
ATOM   7160  C  C     . HIS D 1 235 ? 141.780 170.088 168.385 1.00 42.51  ? 235 HIS D C     1 
ATOM   7161  O  O     . HIS D 1 235 ? 141.338 170.421 167.279 1.00 42.51  ? 235 HIS D O     1 
ATOM   7162  C  CB    . HIS D 1 235 ? 142.618 171.838 169.977 1.00 42.51  ? 235 HIS D CB    1 
ATOM   7163  C  CG    . HIS D 1 235 ? 143.059 172.710 168.842 1.00 42.51  ? 235 HIS D CG    1 
ATOM   7164  N  ND1   . HIS D 1 235 ? 143.915 172.271 167.855 1.00 42.51  ? 235 HIS D ND1   1 
ATOM   7165  C  CD2   . HIS D 1 235 ? 142.763 173.996 168.538 1.00 42.51  ? 235 HIS D CD2   1 
ATOM   7166  C  CE1   . HIS D 1 235 ? 144.126 173.248 166.992 1.00 42.51  ? 235 HIS D CE1   1 
ATOM   7167  N  NE2   . HIS D 1 235 ? 143.439 174.306 167.384 1.00 42.51  ? 235 HIS D NE2   1 
ATOM   7168  N  N     . LEU D 1 236 ? 142.558 169.016 168.547 1.00 37.36  ? 236 LEU D N     1 
ATOM   7169  C  CA    . LEU D 1 236 ? 142.863 168.146 167.415 1.00 37.36  ? 236 LEU D CA    1 
ATOM   7170  C  C     . LEU D 1 236 ? 141.602 167.482 166.876 1.00 37.36  ? 236 LEU D C     1 
ATOM   7171  O  O     . LEU D 1 236 ? 141.443 167.332 165.659 1.00 37.36  ? 236 LEU D O     1 
ATOM   7172  C  CB    . LEU D 1 236 ? 143.895 167.094 167.823 1.00 37.36  ? 236 LEU D CB    1 
ATOM   7173  C  CG    . LEU D 1 236 ? 144.310 166.096 166.740 1.00 37.36  ? 236 LEU D CG    1 
ATOM   7174  C  CD1   . LEU D 1 236 ? 144.796 166.824 165.498 1.00 37.36  ? 236 LEU D CD1   1 
ATOM   7175  C  CD2   . LEU D 1 236 ? 145.381 165.154 167.261 1.00 37.36  ? 236 LEU D CD2   1 
ATOM   7176  N  N     . VAL D 1 237 ? 140.698 167.069 167.769 1.00 37.33  ? 237 VAL D N     1 
ATOM   7177  C  CA    . VAL D 1 237 ? 139.438 166.471 167.333 1.00 37.33  ? 237 VAL D CA    1 
ATOM   7178  C  C     . VAL D 1 237 ? 138.637 167.465 166.503 1.00 37.33  ? 237 VAL D C     1 
ATOM   7179  O  O     . VAL D 1 237 ? 138.093 167.119 165.447 1.00 37.33  ? 237 VAL D O     1 
ATOM   7180  C  CB    . VAL D 1 237 ? 138.634 165.974 168.550 1.00 37.33  ? 237 VAL D CB    1 
ATOM   7181  C  CG1   . VAL D 1 237 ? 137.197 165.674 168.156 1.00 37.33  ? 237 VAL D CG1   1 
ATOM   7182  C  CG2   . VAL D 1 237 ? 139.290 164.747 169.158 1.00 37.33  ? 237 VAL D CG2   1 
ATOM   7183  N  N     . GLN D 1 238 ? 138.555 168.715 166.964 1.00 43.85  ? 238 GLN D N     1 
ATOM   7184  C  CA    . GLN D 1 238 ? 137.822 169.734 166.219 1.00 43.85  ? 238 GLN D CA    1 
ATOM   7185  C  C     . GLN D 1 238 ? 138.466 170.000 164.864 1.00 43.85  ? 238 GLN D C     1 
ATOM   7186  O  O     . GLN D 1 238 ? 137.766 170.178 163.860 1.00 43.85  ? 238 GLN D O     1 
ATOM   7187  C  CB    . GLN D 1 238 ? 137.740 171.022 167.038 1.00 43.85  ? 238 GLN D CB    1 
ATOM   7188  C  CG    . GLN D 1 238 ? 137.070 172.176 166.316 1.00 43.85  ? 238 GLN D CG    1 
ATOM   7189  C  CD    . GLN D 1 238 ? 137.190 173.482 167.072 1.00 43.85  ? 238 GLN D CD    1 
ATOM   7190  O  OE1   . GLN D 1 238 ? 137.961 173.593 168.025 1.00 43.85  ? 238 GLN D OE1   1 
ATOM   7191  N  NE2   . GLN D 1 238 ? 136.424 174.482 166.651 1.00 43.85  ? 238 GLN D NE2   1 
ATOM   7192  N  N     . ALA D 1 239 ? 139.800 170.034 164.816 1.00 34.87  ? 239 ALA D N     1 
ATOM   7193  C  CA    . ALA D 1 239 ? 140.492 170.243 163.548 1.00 34.87  ? 239 ALA D CA    1 
ATOM   7194  C  C     . ALA D 1 239 ? 140.215 169.108 162.571 1.00 34.87  ? 239 ALA D C     1 
ATOM   7195  O  O     . ALA D 1 239 ? 140.016 169.345 161.374 1.00 34.87  ? 239 ALA D O     1 
ATOM   7196  C  CB    . ALA D 1 239 ? 141.994 170.391 163.788 1.00 34.87  ? 239 ALA D CB    1 
ATOM   7197  N  N     . ILE D 1 240 ? 140.209 167.867 163.061 1.00 30.30  ? 240 ILE D N     1 
ATOM   7198  C  CA    . ILE D 1 240 ? 139.891 166.727 162.206 1.00 30.30  ? 240 ILE D CA    1 
ATOM   7199  C  C     . ILE D 1 240 ? 138.462 166.835 161.689 1.00 30.30  ? 240 ILE D C     1 
ATOM   7200  O  O     . ILE D 1 240 ? 138.185 166.551 160.517 1.00 30.30  ? 240 ILE D O     1 
ATOM   7201  C  CB    . ILE D 1 240 ? 140.123 165.410 162.968 1.00 30.30  ? 240 ILE D CB    1 
ATOM   7202  C  CG1   . ILE D 1 240 ? 141.621 165.137 163.111 1.00 30.30  ? 240 ILE D CG1   1 
ATOM   7203  C  CG2   . ILE D 1 240 ? 139.442 164.249 162.263 1.00 30.30  ? 240 ILE D CG2   1 
ATOM   7204  C  CD1   . ILE D 1 240 ? 141.935 163.850 163.830 1.00 30.30  ? 240 ILE D CD1   1 
ATOM   7205  N  N     . ILE D 1 241 ? 137.534 167.250 162.555 1.00 30.65  ? 241 ILE D N     1 
ATOM   7206  C  CA    . ILE D 1 241 ? 136.143 167.424 162.144 1.00 30.65  ? 241 ILE D CA    1 
ATOM   7207  C  C     . ILE D 1 241 ? 136.037 168.467 161.039 1.00 30.65  ? 241 ILE D C     1 
ATOM   7208  O  O     . ILE D 1 241 ? 135.333 168.269 160.041 1.00 30.65  ? 241 ILE D O     1 
ATOM   7209  C  CB    . ILE D 1 241 ? 135.276 167.800 163.360 1.00 30.65  ? 241 ILE D CB    1 
ATOM   7210  C  CG1   . ILE D 1 241 ? 135.023 166.576 164.239 1.00 30.65  ? 241 ILE D CG1   1 
ATOM   7211  C  CG2   . ILE D 1 241 ? 133.959 168.413 162.914 1.00 30.65  ? 241 ILE D CG2   1 
ATOM   7212  C  CD1   . ILE D 1 241 ? 134.299 166.898 165.525 1.00 30.65  ? 241 ILE D CD1   1 
ATOM   7213  N  N     . GLU D 1 242 ? 136.743 169.589 161.193 1.00 43.95  ? 242 GLU D N     1 
ATOM   7214  C  CA    . GLU D 1 242 ? 136.603 170.690 160.245 1.00 43.95  ? 242 GLU D CA    1 
ATOM   7215  C  C     . GLU D 1 242 ? 137.262 170.369 158.909 1.00 43.95  ? 242 GLU D C     1 
ATOM   7216  O  O     . GLU D 1 242 ? 136.713 170.695 157.849 1.00 43.95  ? 242 GLU D O     1 
ATOM   7217  C  CB    . GLU D 1 242 ? 137.189 171.969 160.842 1.00 43.95  ? 242 GLU D CB    1 
ATOM   7218  C  CG    . GLU D 1 242 ? 136.348 172.570 161.956 1.00 43.95  ? 242 GLU D CG    1 
ATOM   7219  C  CD    . GLU D 1 242 ? 137.056 173.699 162.678 1.00 43.95  ? 242 GLU D CD    1 
ATOM   7220  O  OE1   . GLU D 1 242 ? 138.176 174.063 162.262 1.00 43.95  ? 242 GLU D OE1   1 
ATOM   7221  O  OE2   . GLU D 1 242 ? 136.492 174.223 163.661 1.00 43.95  ? 242 GLU D OE2   1 
ATOM   7222  N  N     . ASN D 1 243 ? 138.431 169.741 158.932 1.00 39.78  ? 243 ASN D N     1 
ATOM   7223  C  CA    . ASN D 1 243 ? 139.159 169.491 157.694 1.00 39.78  ? 243 ASN D CA    1 
ATOM   7224  C  C     . ASN D 1 243 ? 138.463 168.394 156.896 1.00 39.78  ? 243 ASN D C     1 
ATOM   7225  O  O     . ASN D 1 243 ? 138.244 167.296 157.421 1.00 39.78  ? 243 ASN D O     1 
ATOM   7226  C  CB    . ASN D 1 243 ? 140.603 169.095 157.995 1.00 39.78  ? 243 ASN D CB    1 
ATOM   7227  C  CG    . ASN D 1 243 ? 141.505 169.219 156.784 1.00 39.78  ? 243 ASN D CG    1 
ATOM   7228  O  OD1   . ASN D 1 243 ? 141.333 168.512 155.792 1.00 39.78  ? 243 ASN D OD1   1 
ATOM   7229  N  ND2   . ASN D 1 243 ? 142.475 170.123 156.859 1.00 39.78  ? 243 ASN D ND2   1 
ATOM   7230  N  N     . PRO D 1 244 ? 138.104 168.645 155.634 1.00 40.34  ? 244 PRO D N     1 
ATOM   7231  C  CA    . PRO D 1 244 ? 137.334 167.662 154.862 1.00 40.34  ? 244 PRO D CA    1 
ATOM   7232  C  C     . PRO D 1 244 ? 138.153 166.592 154.159 1.00 40.34  ? 244 PRO D C     1 
ATOM   7233  O  O     . PRO D 1 244 ? 137.554 165.660 153.604 1.00 40.34  ? 244 PRO D O     1 
ATOM   7234  C  CB    . PRO D 1 244 ? 136.605 168.539 153.821 1.00 40.34  ? 244 PRO D CB    1 
ATOM   7235  C  CG    . PRO D 1 244 ? 136.916 169.976 154.188 1.00 40.34  ? 244 PRO D CG    1 
ATOM   7236  C  CD    . PRO D 1 244 ? 138.202 169.931 154.931 1.00 40.34  ? 244 PRO D CD    1 
ATOM   7237  N  N     . PHE D 1 245 ? 139.482 166.684 154.157 1.00 41.15  ? 245 PHE D N     1 
ATOM   7238  C  CA    . PHE D 1 245 ? 140.314 165.761 153.396 1.00 41.15  ? 245 PHE D CA    1 
ATOM   7239  C  C     . PHE D 1 245 ? 141.081 164.782 154.276 1.00 41.15  ? 245 PHE D C     1 
ATOM   7240  O  O     . PHE D 1 245 ? 141.932 164.045 153.767 1.00 41.15  ? 245 PHE D O     1 
ATOM   7241  C  CB    . PHE D 1 245 ? 141.285 166.540 152.507 1.00 41.15  ? 245 PHE D CB    1 
ATOM   7242  C  CG    . PHE D 1 245 ? 141.495 165.923 151.154 1.00 41.15  ? 245 PHE D CG    1 
ATOM   7243  C  CD1   . PHE D 1 245 ? 140.435 165.773 150.277 1.00 41.15  ? 245 PHE D CD1   1 
ATOM   7244  C  CD2   . PHE D 1 245 ? 142.751 165.497 150.758 1.00 41.15  ? 245 PHE D CD2   1 
ATOM   7245  C  CE1   . PHE D 1 245 ? 140.622 165.207 149.031 1.00 41.15  ? 245 PHE D CE1   1 
ATOM   7246  C  CE2   . PHE D 1 245 ? 142.944 164.931 149.512 1.00 41.15  ? 245 PHE D CE2   1 
ATOM   7247  C  CZ    . PHE D 1 245 ? 141.878 164.786 148.648 1.00 41.15  ? 245 PHE D CZ    1 
ATOM   7248  N  N     . LEU D 1 246 ? 140.806 164.751 155.577 1.00 38.81  ? 246 LEU D N     1 
ATOM   7249  C  CA    . LEU D 1 246 ? 141.439 163.796 156.477 1.00 38.81  ? 246 LEU D CA    1 
ATOM   7250  C  C     . LEU D 1 246 ? 140.574 162.544 156.561 1.00 38.81  ? 246 LEU D C     1 
ATOM   7251  O  O     . LEU D 1 246 ? 139.425 162.608 157.011 1.00 38.81  ? 246 LEU D O     1 
ATOM   7252  C  CB    . LEU D 1 246 ? 141.639 164.406 157.864 1.00 38.81  ? 246 LEU D CB    1 
ATOM   7253  C  CG    . LEU D 1 246 ? 142.877 165.281 158.061 1.00 38.81  ? 246 LEU D CG    1 
ATOM   7254  C  CD1   . LEU D 1 246 ? 142.803 166.023 159.384 1.00 38.81  ? 246 LEU D CD1   1 
ATOM   7255  C  CD2   . LEU D 1 246 ? 144.136 164.435 157.991 1.00 38.81  ? 246 LEU D CD2   1 
ATOM   7256  N  N     . ASN D 1 247 ? 141.124 161.411 156.132 1.00 38.95  ? 247 ASN D N     1 
ATOM   7257  C  CA    . ASN D 1 247 ? 140.372 160.165 156.129 1.00 38.95  ? 247 ASN D CA    1 
ATOM   7258  C  C     . ASN D 1 247 ? 141.340 158.993 156.153 1.00 38.95  ? 247 ASN D C     1 
ATOM   7259  O  O     . ASN D 1 247 ? 142.351 159.002 155.447 1.00 38.95  ? 247 ASN D O     1 
ATOM   7260  C  CB    . ASN D 1 247 ? 139.456 160.074 154.903 1.00 38.95  ? 247 ASN D CB    1 
ATOM   7261  C  CG    . ASN D 1 247 ? 138.500 158.901 154.976 1.00 38.95  ? 247 ASN D CG    1 
ATOM   7262  O  OD1   . ASN D 1 247 ? 138.303 158.312 156.038 1.00 38.95  ? 247 ASN D OD1   1 
ATOM   7263  N  ND2   . ASN D 1 247 ? 137.900 158.556 153.844 1.00 38.95  ? 247 ASN D ND2   1 
ATOM   7264  N  N     . GLY D 1 248 ? 141.018 157.990 156.965 1.00 39.29  ? 248 GLY D N     1 
ATOM   7265  C  CA    . GLY D 1 248 ? 141.786 156.754 156.993 1.00 39.29  ? 248 GLY D CA    1 
ATOM   7266  C  C     . GLY D 1 248 ? 143.241 156.921 157.372 1.00 39.29  ? 248 GLY D C     1 
ATOM   7267  O  O     . GLY D 1 248 ? 144.116 156.305 156.751 1.00 39.29  ? 248 GLY D O     1 
ATOM   7268  N  N     . GLU D 1 249 ? 143.523 157.740 158.383 1.00 40.40  ? 249 GLU D N     1 
ATOM   7269  C  CA    . GLU D 1 249 ? 144.893 158.034 158.775 1.00 40.40  ? 249 GLU D CA    1 
ATOM   7270  C  C     . GLU D 1 249 ? 144.979 158.073 160.294 1.00 40.40  ? 249 GLU D C     1 
ATOM   7271  O  O     . GLU D 1 249 ? 144.002 158.387 160.978 1.00 40.40  ? 249 GLU D O     1 
ATOM   7272  C  CB    . GLU D 1 249 ? 145.364 159.363 158.150 1.00 40.40  ? 249 GLU D CB    1 
ATOM   7273  C  CG    . GLU D 1 249 ? 146.451 160.115 158.909 1.00 40.40  ? 249 GLU D CG    1 
ATOM   7274  C  CD    . GLU D 1 249 ? 147.849 159.614 158.592 1.00 40.40  ? 249 GLU D CD    1 
ATOM   7275  O  OE1   . GLU D 1 249 ? 147.994 158.434 158.209 1.00 40.40  ? 249 GLU D OE1   1 
ATOM   7276  O  OE2   . GLU D 1 249 ? 148.807 160.404 158.728 1.00 40.40  ? 249 GLU D OE2   1 
ATOM   7277  N  N     . VAL D 1 250 ? 146.155 157.736 160.818 1.00 38.57  ? 250 VAL D N     1 
ATOM   7278  C  CA    . VAL D 1 250 ? 146.429 157.772 162.250 1.00 38.57  ? 250 VAL D CA    1 
ATOM   7279  C  C     . VAL D 1 250 ? 147.327 158.966 162.536 1.00 38.57  ? 250 VAL D C     1 
ATOM   7280  O  O     . VAL D 1 250 ? 148.378 159.127 161.904 1.00 38.57  ? 250 VAL D O     1 
ATOM   7281  C  CB    . VAL D 1 250 ? 147.079 156.464 162.733 1.00 38.57  ? 250 VAL D CB    1 
ATOM   7282  C  CG1   . VAL D 1 250 ? 147.393 156.545 164.218 1.00 38.57  ? 250 VAL D CG1   1 
ATOM   7283  C  CG2   . VAL D 1 250 ? 146.170 155.283 162.438 1.00 38.57  ? 250 VAL D CG2   1 
ATOM   7284  N  N     . ILE D 1 251 ? 146.917 159.801 163.488 1.00 41.30  ? 251 ILE D N     1 
ATOM   7285  C  CA    . ILE D 1 251 ? 147.687 160.961 163.919 1.00 41.30  ? 251 ILE D CA    1 
ATOM   7286  C  C     . ILE D 1 251 ? 148.193 160.694 165.327 1.00 41.30  ? 251 ILE D C     1 
ATOM   7287  O  O     . ILE D 1 251 ? 147.424 160.272 166.200 1.00 41.30  ? 251 ILE D O     1 
ATOM   7288  C  CB    . ILE D 1 251 ? 146.852 162.252 163.869 1.00 41.30  ? 251 ILE D CB    1 
ATOM   7289  C  CG1   . ILE D 1 251 ? 146.360 162.518 162.446 1.00 41.30  ? 251 ILE D CG1   1 
ATOM   7290  C  CG2   . ILE D 1 251 ? 147.662 163.433 164.384 1.00 41.30  ? 251 ILE D CG2   1 
ATOM   7291  C  CD1   . ILE D 1 251 ? 145.758 163.893 162.259 1.00 41.30  ? 251 ILE D CD1   1 
ATOM   7292  N  N     . ARG D 1 252 ? 149.480 160.942 165.551 1.00 54.50  ? 252 ARG D N     1 
ATOM   7293  C  CA    . ARG D 1 252 ? 150.122 160.664 166.833 1.00 54.50  ? 252 ARG D CA    1 
ATOM   7294  C  C     . ARG D 1 252 ? 150.299 161.979 167.583 1.00 54.50  ? 252 ARG D C     1 
ATOM   7295  O  O     . ARG D 1 252 ? 151.269 162.708 167.363 1.00 54.50  ? 252 ARG D O     1 
ATOM   7296  C  CB    . ARG D 1 252 ? 151.458 159.960 166.627 1.00 54.50  ? 252 ARG D CB    1 
ATOM   7297  C  CG    . ARG D 1 252 ? 151.360 158.635 165.894 1.00 54.50  ? 252 ARG D CG    1 
ATOM   7298  C  CD    . ARG D 1 252 ? 152.702 157.926 165.875 1.00 54.50  ? 252 ARG D CD    1 
ATOM   7299  N  NE    . ARG D 1 252 ? 153.254 157.771 167.216 1.00 54.50  ? 252 ARG D NE    1 
ATOM   7300  C  CZ    . ARG D 1 252 ? 154.395 157.155 167.489 1.00 54.50  ? 252 ARG D CZ    1 
ATOM   7301  N  NH1   . ARG D 1 252 ? 155.135 156.615 166.535 1.00 54.50  ? 252 ARG D NH1   1 
ATOM   7302  N  NH2   . ARG D 1 252 ? 154.805 157.078 168.752 1.00 54.50  ? 252 ARG D NH2   1 
ATOM   7303  N  N     . LEU D 1 253 ? 149.355 162.280 168.472 1.00 51.88  ? 253 LEU D N     1 
ATOM   7304  C  CA    . LEU D 1 253 ? 149.472 163.424 169.373 1.00 51.88  ? 253 LEU D CA    1 
ATOM   7305  C  C     . LEU D 1 253 ? 150.288 162.973 170.576 1.00 51.88  ? 253 LEU D C     1 
ATOM   7306  O  O     . LEU D 1 253 ? 149.750 162.559 171.605 1.00 51.88  ? 253 LEU D O     1 
ATOM   7307  C  CB    . LEU D 1 253 ? 148.096 163.934 169.781 1.00 51.88  ? 253 LEU D CB    1 
ATOM   7308  C  CG    . LEU D 1 253 ? 148.028 165.328 170.404 1.00 51.88  ? 253 LEU D CG    1 
ATOM   7309  C  CD1   . LEU D 1 253 ? 148.590 166.365 169.453 1.00 51.88  ? 253 LEU D CD1   1 
ATOM   7310  C  CD2   . LEU D 1 253 ? 146.596 165.670 170.780 1.00 51.88  ? 253 LEU D CD2   1 
ATOM   7311  N  N     . ASP D 1 254 ? 151.606 163.057 170.446 1.00 61.62  ? 254 ASP D N     1 
ATOM   7312  C  CA    . ASP D 1 254 ? 152.521 162.478 171.422 1.00 61.62  ? 254 ASP D CA    1 
ATOM   7313  C  C     . ASP D 1 254 ? 153.449 163.494 172.065 1.00 61.62  ? 254 ASP D C     1 
ATOM   7314  O  O     . ASP D 1 254 ? 153.669 163.435 173.277 1.00 61.62  ? 254 ASP D O     1 
ATOM   7315  C  CB    . ASP D 1 254 ? 153.360 161.371 170.766 1.00 61.62  ? 254 ASP D CB    1 
ATOM   7316  C  CG    . ASP D 1 254 ? 153.944 161.795 169.433 1.00 61.62  ? 254 ASP D CG    1 
ATOM   7317  O  OD1   . ASP D 1 254 ? 153.848 162.992 169.090 1.00 61.62  ? 254 ASP D OD1   1 
ATOM   7318  O  OD2   . ASP D 1 254 ? 154.502 160.929 168.727 1.00 61.62  ? 254 ASP D OD2   1 
ATOM   7319  N  N     . GLY D 1 255 ? 154.000 164.423 171.292 1.00 58.92  ? 255 GLY D N     1 
ATOM   7320  C  CA    . GLY D 1 255 ? 155.105 165.230 171.757 1.00 58.92  ? 255 GLY D CA    1 
ATOM   7321  C  C     . GLY D 1 255 ? 156.474 164.754 171.329 1.00 58.92  ? 255 GLY D C     1 
ATOM   7322  O  O     . GLY D 1 255 ? 157.468 165.186 171.924 1.00 58.92  ? 255 GLY D O     1 
ATOM   7323  N  N     . ALA D 1 256 ? 156.552 163.853 170.345 1.00 62.24  ? 256 ALA D N     1 
ATOM   7324  C  CA    . ALA D 1 256 ? 157.774 163.278 169.775 1.00 62.24  ? 256 ALA D CA    1 
ATOM   7325  C  C     . ALA D 1 256 ? 158.367 162.221 170.696 1.00 62.24  ? 256 ALA D C     1 
ATOM   7326  O  O     . ALA D 1 256 ? 159.501 161.777 170.469 1.00 62.24  ? 256 ALA D O     1 
ATOM   7327  C  CB    . ALA D 1 256 ? 158.844 164.325 169.446 1.00 62.24  ? 256 ALA D CB    1 
ATOM   7328  N  N     . ILE D 1 257 ? 157.639 161.806 171.728 1.00 67.61  ? 257 ILE D N     1 
ATOM   7329  C  CA    . ILE D 1 257 ? 158.129 160.804 172.669 1.00 67.61  ? 257 ILE D CA    1 
ATOM   7330  C  C     . ILE D 1 257 ? 157.965 159.414 172.064 1.00 67.61  ? 257 ILE D C     1 
ATOM   7331  O  O     . ILE D 1 257 ? 156.871 159.031 171.637 1.00 67.61  ? 257 ILE D O     1 
ATOM   7332  C  CB    . ILE D 1 257 ? 157.411 160.915 174.023 1.00 67.61  ? 257 ILE D CB    1 
ATOM   7333  C  CG1   . ILE D 1 257 ? 157.898 159.817 174.971 1.00 67.61  ? 257 ILE D CG1   1 
ATOM   7334  C  CG2   . ILE D 1 257 ? 155.896 160.890 173.853 1.00 67.61  ? 257 ILE D CG2   1 
ATOM   7335  C  CD1   . ILE D 1 257 ? 157.346 159.932 176.369 1.00 67.61  ? 257 ILE D CD1   1 
ATOM   7336  N  N     . ARG D 1 258 ? 159.065 158.668 172.000 1.00 68.47  ? 258 ARG D N     1 
ATOM   7337  C  CA    . ARG D 1 258 ? 159.062 157.264 171.605 1.00 68.47  ? 258 ARG D CA    1 
ATOM   7338  C  C     . ARG D 1 258 ? 159.475 156.453 172.827 1.00 68.47  ? 258 ARG D C     1 
ATOM   7339  O  O     . ARG D 1 258 ? 160.616 156.559 173.291 1.00 68.47  ? 258 ARG D O     1 
ATOM   7340  C  CB    . ARG D 1 258 ? 160.009 157.020 170.433 1.00 68.47  ? 258 ARG D CB    1 
ATOM   7341  C  CG    . ARG D 1 258 ? 159.784 157.932 169.234 1.00 68.47  ? 258 ARG D CG    1 
ATOM   7342  C  CD    . ARG D 1 258 ? 158.370 157.815 168.692 1.00 68.47  ? 258 ARG D CD    1 
ATOM   7343  N  NE    . ARG D 1 258 ? 158.252 158.372 167.350 1.00 68.47  ? 258 ARG D NE    1 
ATOM   7344  C  CZ    . ARG D 1 258 ? 157.420 159.348 167.011 1.00 68.47  ? 258 ARG D CZ    1 
ATOM   7345  N  NH1   . ARG D 1 258 ? 156.611 159.905 167.897 1.00 68.47  ? 258 ARG D NH1   1 
ATOM   7346  N  NH2   . ARG D 1 258 ? 157.400 159.776 165.752 1.00 68.47  ? 258 ARG D NH2   1 
ATOM   7347  N  N     . MET D 1 259 ? 158.545 155.657 173.353 1.00 77.89  ? 259 MET D N     1 
ATOM   7348  C  CA    . MET D 1 259 ? 158.781 154.919 174.586 1.00 77.89  ? 259 MET D CA    1 
ATOM   7349  C  C     . MET D 1 259 ? 159.963 153.962 174.446 1.00 77.89  ? 259 MET D C     1 
ATOM   7350  O  O     . MET D 1 259 ? 160.348 153.554 173.347 1.00 77.89  ? 259 MET D O     1 
ATOM   7351  C  CB    . MET D 1 259 ? 157.527 154.139 174.987 1.00 77.89  ? 259 MET D CB    1 
ATOM   7352  C  CG    . MET D 1 259 ? 156.221 154.939 174.955 1.00 77.89  ? 259 MET D CG    1 
ATOM   7353  S  SD    . MET D 1 259 ? 156.130 156.483 175.899 1.00 77.89  ? 259 MET D SD    1 
ATOM   7354  C  CE    . MET D 1 259 ? 157.171 156.152 177.323 1.00 77.89  ? 259 MET D CE    1 
ATOM   7355  N  N     . GLN D 1 260 ? 160.537 153.603 175.593 1.00 78.25  ? 260 GLN D N     1 
ATOM   7356  C  CA    . GLN D 1 260 ? 161.675 152.706 175.692 1.00 78.25  ? 260 GLN D CA    1 
ATOM   7357  C  C     . GLN D 1 260 ? 161.278 151.428 176.423 1.00 78.25  ? 260 GLN D C     1 
ATOM   7358  O  O     . GLN D 1 260 ? 160.325 151.435 177.210 1.00 78.25  ? 260 GLN D O     1 
ATOM   7359  C  CB    . GLN D 1 260 ? 162.841 153.382 176.427 1.00 78.25  ? 260 GLN D CB    1 
ATOM   7360  C  CG    . GLN D 1 260 ? 162.641 153.537 177.926 1.00 78.25  ? 260 GLN D CG    1 
ATOM   7361  C  CD    . GLN D 1 260 ? 162.342 154.968 178.330 1.00 78.25  ? 260 GLN D CD    1 
ATOM   7362  O  OE1   . GLN D 1 260 ? 161.469 155.618 177.755 1.00 78.25  ? 260 GLN D OE1   1 
ATOM   7363  N  NE2   . GLN D 1 260 ? 163.070 155.468 179.322 1.00 78.25  ? 260 GLN D NE2   1 
ATOM   7364  N  N     . PRO D 1 261 ? 161.971 150.302 176.160 1.00 77.64  ? 261 PRO D N     1 
ATOM   7365  C  CA    . PRO D 1 261 ? 161.688 148.981 176.733 1.00 77.64  ? 261 PRO D CA    1 
ATOM   7366  C  C     . PRO D 1 261 ? 161.336 149.000 178.220 1.00 77.64  ? 261 PRO D C     1 
ATOM   7367  O  O     . PRO D 1 261 ? 162.204 149.187 179.072 1.00 77.64  ? 261 PRO D O     1 
ATOM   7368  C  CB    . PRO D 1 261 ? 163.000 148.238 176.505 1.00 77.64  ? 261 PRO D CB    1 
ATOM   7369  C  CG    . PRO D 1 261 ? 163.458 148.755 175.187 1.00 77.64  ? 261 PRO D CG    1 
ATOM   7370  C  CD    . PRO D 1 261 ? 163.010 150.209 175.117 1.00 77.64  ? 261 PRO D CD    1 
ATOM   7371  O  OXT   . PRO D 1 261 ? 160.178 148.829 178.600 1.00 77.64  ? 261 PRO D OXT   1 
ATOM   7372  N  N     . GLY E 2 26  ? 112.407 131.071 80.043  1.00 296.44 ? 54  GLY E N     1 
ATOM   7373  C  CA    . GLY E 2 26  ? 112.953 132.023 79.093  1.00 296.44 ? 54  GLY E CA    1 
ATOM   7374  C  C     . GLY E 2 26  ? 113.904 133.021 79.723  1.00 296.44 ? 54  GLY E C     1 
ATOM   7375  O  O     . GLY E 2 26  ? 113.788 133.331 80.908  1.00 296.44 ? 54  GLY E O     1 
ATOM   7376  N  N     . PRO E 2 27  ? 114.850 133.525 78.934  1.00 306.57 ? 55  PRO E N     1 
ATOM   7377  C  CA    . PRO E 2 27  ? 115.801 134.509 79.461  1.00 306.57 ? 55  PRO E CA    1 
ATOM   7378  C  C     . PRO E 2 27  ? 115.123 135.833 79.771  1.00 306.57 ? 55  PRO E C     1 
ATOM   7379  O  O     . PRO E 2 27  ? 114.093 136.185 79.190  1.00 306.57 ? 55  PRO E O     1 
ATOM   7380  C  CB    . PRO E 2 27  ? 116.817 134.659 78.325  1.00 306.57 ? 55  PRO E CB    1 
ATOM   7381  C  CG    . PRO E 2 27  ? 116.033 134.347 77.099  1.00 306.57 ? 55  PRO E CG    1 
ATOM   7382  C  CD    . PRO E 2 27  ? 115.051 133.276 77.496  1.00 306.57 ? 55  PRO E CD    1 
ATOM   7383  N  N     . ASN E 2 28  ? 115.719 136.571 80.706  1.00 313.59 ? 56  ASN E N     1 
ATOM   7384  C  CA    . ASN E 2 28  ? 115.153 137.841 81.141  1.00 313.59 ? 56  ASN E CA    1 
ATOM   7385  C  C     . ASN E 2 28  ? 115.654 139.026 80.327  1.00 313.59 ? 56  ASN E C     1 
ATOM   7386  O  O     . ASN E 2 28  ? 114.929 140.017 80.188  1.00 313.59 ? 56  ASN E O     1 
ATOM   7387  C  CB    . ASN E 2 28  ? 115.455 138.080 82.622  1.00 313.59 ? 56  ASN E CB    1 
ATOM   7388  C  CG    . ASN E 2 28  ? 114.635 139.212 83.205  1.00 313.59 ? 56  ASN E CG    1 
ATOM   7389  O  OD1   . ASN E 2 28  ? 113.411 139.122 83.301  1.00 313.59 ? 56  ASN E OD1   1 
ATOM   7390  N  ND2   . ASN E 2 28  ? 115.307 140.287 83.599  1.00 313.59 ? 56  ASN E ND2   1 
ATOM   7391  N  N     . THR E 2 29  ? 116.876 138.962 79.800  1.00 313.80 ? 57  THR E N     1 
ATOM   7392  C  CA    . THR E 2 29  ? 117.404 140.022 78.954  1.00 313.80 ? 57  THR E CA    1 
ATOM   7393  C  C     . THR E 2 29  ? 118.055 139.424 77.714  1.00 313.80 ? 57  THR E C     1 
ATOM   7394  O  O     . THR E 2 29  ? 118.696 138.370 77.778  1.00 313.80 ? 57  THR E O     1 
ATOM   7395  C  CB    . THR E 2 29  ? 118.405 140.920 79.714  1.00 313.80 ? 57  THR E CB    1 
ATOM   7396  O  OG1   . THR E 2 29  ? 118.629 142.124 78.970  1.00 313.80 ? 57  THR E OG1   1 
ATOM   7397  C  CG2   . THR E 2 29  ? 119.736 140.216 79.942  1.00 313.80 ? 57  THR E CG2   1 
ATOM   7398  N  N     . VAL E 2 30  ? 117.857 140.094 76.581  1.00 305.11 ? 58  VAL E N     1 
ATOM   7399  C  CA    . VAL E 2 30  ? 118.454 139.711 75.304  1.00 305.11 ? 58  VAL E CA    1 
ATOM   7400  C  C     . VAL E 2 30  ? 118.760 140.987 74.534  1.00 305.11 ? 58  VAL E C     1 
ATOM   7401  O  O     . VAL E 2 30  ? 117.889 141.848 74.378  1.00 305.11 ? 58  VAL E O     1 
ATOM   7402  C  CB    . VAL E 2 30  ? 117.530 138.790 74.479  1.00 305.11 ? 58  VAL E CB    1 
ATOM   7403  C  CG1   . VAL E 2 30  ? 117.951 138.781 73.018  1.00 305.11 ? 58  VAL E CG1   1 
ATOM   7404  C  CG2   . VAL E 2 30  ? 117.535 137.374 75.036  1.00 305.11 ? 58  VAL E CG2   1 
ATOM   7405  N  N     . TYR E 2 31  ? 119.993 141.113 74.050  1.00 303.61 ? 59  TYR E N     1 
ATOM   7406  C  CA    . TYR E 2 31  ? 120.377 142.293 73.292  1.00 303.61 ? 59  TYR E CA    1 
ATOM   7407  C  C     . TYR E 2 31  ? 121.460 141.925 72.290  1.00 303.61 ? 59  TYR E C     1 
ATOM   7408  O  O     . TYR E 2 31  ? 122.171 140.930 72.447  1.00 303.61 ? 59  TYR E O     1 
ATOM   7409  C  CB    . TYR E 2 31  ? 120.857 143.427 74.207  1.00 303.61 ? 59  TYR E CB    1 
ATOM   7410  C  CG    . TYR E 2 31  ? 122.198 143.181 74.859  1.00 303.61 ? 59  TYR E CG    1 
ATOM   7411  C  CD1   . TYR E 2 31  ? 122.294 142.471 76.046  1.00 303.61 ? 59  TYR E CD1   1 
ATOM   7412  C  CD2   . TYR E 2 31  ? 123.368 143.669 74.292  1.00 303.61 ? 59  TYR E CD2   1 
ATOM   7413  C  CE1   . TYR E 2 31  ? 123.516 142.249 76.648  1.00 303.61 ? 59  TYR E CE1   1 
ATOM   7414  C  CE2   . TYR E 2 31  ? 124.595 143.449 74.885  1.00 303.61 ? 59  TYR E CE2   1 
ATOM   7415  C  CZ    . TYR E 2 31  ? 124.663 142.739 76.063  1.00 303.61 ? 59  TYR E CZ    1 
ATOM   7416  O  OH    . TYR E 2 31  ? 125.883 142.518 76.659  1.00 303.61 ? 59  TYR E OH    1 
ATOM   7417  N  N     . LEU E 2 32  ? 121.573 142.749 71.256  1.00 295.44 ? 60  LEU E N     1 
ATOM   7418  C  CA    . LEU E 2 32  ? 122.596 142.602 70.233  1.00 295.44 ? 60  LEU E CA    1 
ATOM   7419  C  C     . LEU E 2 32  ? 123.724 143.596 70.486  1.00 295.44 ? 60  LEU E C     1 
ATOM   7420  O  O     . LEU E 2 32  ? 123.600 144.527 71.283  1.00 295.44 ? 60  LEU E O     1 
ATOM   7421  C  CB    . LEU E 2 32  ? 121.996 142.811 68.838  1.00 295.44 ? 60  LEU E CB    1 
ATOM   7422  C  CG    . LEU E 2 32  ? 120.765 141.993 68.435  1.00 295.44 ? 60  LEU E CG    1 
ATOM   7423  C  CD1   . LEU E 2 32  ? 120.672 141.892 66.923  1.00 295.44 ? 60  LEU E CD1   1 
ATOM   7424  C  CD2   . LEU E 2 32  ? 120.794 140.600 69.048  1.00 295.44 ? 60  LEU E CD2   1 
ATOM   7425  N  N     . GLN E 2 33  ? 124.840 143.388 69.792  1.00 292.71 ? 61  GLN E N     1 
ATOM   7426  C  CA    . GLN E 2 33  ? 125.981 144.280 69.933  1.00 292.71 ? 61  GLN E CA    1 
ATOM   7427  C  C     . GLN E 2 33  ? 126.825 144.208 68.670  1.00 292.71 ? 61  GLN E C     1 
ATOM   7428  O  O     . GLN E 2 33  ? 127.057 143.122 68.134  1.00 292.71 ? 61  GLN E O     1 
ATOM   7429  C  CB    . GLN E 2 33  ? 126.822 143.923 71.163  1.00 292.71 ? 61  GLN E CB    1 
ATOM   7430  C  CG    . GLN E 2 33  ? 127.958 144.893 71.434  1.00 292.71 ? 61  GLN E CG    1 
ATOM   7431  C  CD    . GLN E 2 33  ? 128.227 145.073 72.914  1.00 292.71 ? 61  GLN E CD    1 
ATOM   7432  O  OE1   . GLN E 2 33  ? 128.285 144.103 73.669  1.00 292.71 ? 61  GLN E OE1   1 
ATOM   7433  N  NE2   . GLN E 2 33  ? 128.388 146.321 73.338  1.00 292.71 ? 61  GLN E NE2   1 
ATOM   7434  N  N     . VAL E 2 34  ? 127.280 145.367 68.207  1.00 287.79 ? 62  VAL E N     1 
ATOM   7435  C  CA    . VAL E 2 34  ? 128.031 145.485 66.964  1.00 287.79 ? 62  VAL E CA    1 
ATOM   7436  C  C     . VAL E 2 34  ? 129.512 145.479 67.325  1.00 287.79 ? 62  VAL E C     1 
ATOM   7437  O  O     . VAL E 2 34  ? 130.067 146.495 67.751  1.00 287.79 ? 62  VAL E O     1 
ATOM   7438  C  CB    . VAL E 2 34  ? 127.642 146.744 66.186  1.00 287.79 ? 62  VAL E CB    1 
ATOM   7439  C  CG1   . VAL E 2 34  ? 128.477 146.868 64.924  1.00 287.79 ? 62  VAL E CG1   1 
ATOM   7440  C  CG2   . VAL E 2 34  ? 126.162 146.718 65.852  1.00 287.79 ? 62  VAL E CG2   1 
ATOM   7441  N  N     . VAL E 2 35  ? 130.157 144.323 67.159  1.00 287.55 ? 63  VAL E N     1 
ATOM   7442  C  CA    . VAL E 2 35  ? 131.591 144.226 67.414  1.00 287.55 ? 63  VAL E CA    1 
ATOM   7443  C  C     . VAL E 2 35  ? 132.369 145.028 66.378  1.00 287.55 ? 63  VAL E C     1 
ATOM   7444  O  O     . VAL E 2 35  ? 133.280 145.794 66.715  1.00 287.55 ? 63  VAL E O     1 
ATOM   7445  C  CB    . VAL E 2 35  ? 132.033 142.752 67.437  1.00 287.55 ? 63  VAL E CB    1 
ATOM   7446  C  CG1   . VAL E 2 35  ? 133.541 142.655 67.597  1.00 287.55 ? 63  VAL E CG1   1 
ATOM   7447  C  CG2   . VAL E 2 35  ? 131.324 142.006 68.554  1.00 287.55 ? 63  VAL E CG2   1 
ATOM   7448  N  N     . ALA E 2 36  ? 132.019 144.869 65.104  1.00 286.18 ? 64  ALA E N     1 
ATOM   7449  C  CA    . ALA E 2 36  ? 132.645 145.601 64.015  1.00 286.18 ? 64  ALA E CA    1 
ATOM   7450  C  C     . ALA E 2 36  ? 131.564 146.147 63.095  1.00 286.18 ? 64  ALA E C     1 
ATOM   7451  O  O     . ALA E 2 36  ? 130.543 145.493 62.864  1.00 286.18 ? 64  ALA E O     1 
ATOM   7452  C  CB    . ALA E 2 36  ? 133.613 144.711 63.230  1.00 286.18 ? 64  ALA E CB    1 
ATOM   7453  N  N     . ALA E 2 37  ? 131.800 147.344 62.561  1.00 292.08 ? 65  ALA E N     1 
ATOM   7454  C  CA    . ALA E 2 37  ? 130.766 148.124 61.896  1.00 292.08 ? 65  ALA E CA    1 
ATOM   7455  C  C     . ALA E 2 37  ? 130.875 148.096 60.375  1.00 292.08 ? 65  ALA E C     1 
ATOM   7456  O  O     . ALA E 2 37  ? 130.227 148.907 59.706  1.00 292.08 ? 65  ALA E O     1 
ATOM   7457  C  CB    . ALA E 2 37  ? 130.797 149.569 62.394  1.00 292.08 ? 65  ALA E CB    1 
ATOM   7458  N  N     . GLY E 2 38  ? 131.675 147.194 59.815  1.00 287.65 ? 66  GLY E N     1 
ATOM   7459  C  CA    . GLY E 2 38  ? 131.798 147.082 58.378  1.00 287.65 ? 66  GLY E CA    1 
ATOM   7460  C  C     . GLY E 2 38  ? 132.924 147.877 57.755  1.00 287.65 ? 66  GLY E C     1 
ATOM   7461  O  O     . GLY E 2 38  ? 133.115 147.787 56.535  1.00 287.65 ? 66  GLY E O     1 
ATOM   7462  N  N     . SER E 2 39  ? 133.659 148.662 58.543  1.00 286.96 ? 67  SER E N     1 
ATOM   7463  C  CA    . SER E 2 39  ? 134.801 149.404 58.023  1.00 286.96 ? 67  SER E CA    1 
ATOM   7464  C  C     . SER E 2 39  ? 135.773 148.474 57.308  1.00 286.96 ? 67  SER E C     1 
ATOM   7465  O  O     . SER E 2 39  ? 135.954 147.319 57.700  1.00 286.96 ? 67  SER E O     1 
ATOM   7466  C  CB    . SER E 2 39  ? 135.515 150.137 59.160  1.00 286.96 ? 67  SER E CB    1 
ATOM   7467  O  OG    . SER E 2 39  ? 136.029 149.223 60.112  1.00 286.96 ? 67  SER E OG    1 
ATOM   7468  N  N     . ARG E 2 40  ? 136.384 148.991 56.236  1.00 292.17 ? 68  ARG E N     1 
ATOM   7469  C  CA    . ARG E 2 40  ? 137.264 148.194 55.386  1.00 292.17 ? 68  ARG E CA    1 
ATOM   7470  C  C     . ARG E 2 40  ? 138.340 147.448 56.169  1.00 292.17 ? 68  ARG E C     1 
ATOM   7471  O  O     . ARG E 2 40  ? 138.821 146.408 55.705  1.00 292.17 ? 68  ARG E O     1 
ATOM   7472  C  CB    . ARG E 2 40  ? 137.917 149.099 54.335  1.00 292.17 ? 68  ARG E CB    1 
ATOM   7473  C  CG    . ARG E 2 40  ? 138.723 148.363 53.276  1.00 292.17 ? 68  ARG E CG    1 
ATOM   7474  C  CD    . ARG E 2 40  ? 138.820 149.169 51.992  1.00 292.17 ? 68  ARG E CD    1 
ATOM   7475  N  NE    . ARG E 2 40  ? 139.524 148.440 50.943  1.00 292.17 ? 68  ARG E NE    1 
ATOM   7476  C  CZ    . ARG E 2 40  ? 140.579 148.903 50.287  1.00 292.17 ? 68  ARG E CZ    1 
ATOM   7477  N  NH1   . ARG E 2 40  ? 141.081 150.100 50.542  1.00 292.17 ? 68  ARG E NH1   1 
ATOM   7478  N  NH2   . ARG E 2 40  ? 141.144 148.146 49.351  1.00 292.17 ? 68  ARG E NH2   1 
ATOM   7479  N  N     . ASP E 2 41  ? 138.712 147.937 57.350  1.00 292.70 ? 69  ASP E N     1 
ATOM   7480  C  CA    . ASP E 2 41  ? 139.782 147.338 58.135  1.00 292.70 ? 69  ASP E CA    1 
ATOM   7481  C  C     . ASP E 2 41  ? 139.281 146.431 59.251  1.00 292.70 ? 69  ASP E C     1 
ATOM   7482  O  O     . ASP E 2 41  ? 140.095 145.941 60.039  1.00 292.70 ? 69  ASP E O     1 
ATOM   7483  C  CB    . ASP E 2 41  ? 140.672 148.434 58.729  1.00 292.70 ? 69  ASP E CB    1 
ATOM   7484  C  CG    . ASP E 2 41  ? 139.907 149.374 59.640  1.00 292.70 ? 69  ASP E CG    1 
ATOM   7485  O  OD1   . ASP E 2 41  ? 138.982 150.057 59.150  1.00 292.70 ? 69  ASP E OD1   1 
ATOM   7486  O  OD2   . ASP E 2 41  ? 140.227 149.427 60.846  1.00 292.70 ? 69  ASP E OD2   1 
ATOM   7487  N  N     . SER E 2 42  ? 137.971 146.195 59.346  1.00 287.25 ? 70  SER E N     1 
ATOM   7488  C  CA    . SER E 2 42  ? 137.440 145.366 60.425  1.00 287.25 ? 70  SER E CA    1 
ATOM   7489  C  C     . SER E 2 42  ? 136.351 144.389 60.007  1.00 287.25 ? 70  SER E C     1 
ATOM   7490  O  O     . SER E 2 42  ? 136.074 143.457 60.771  1.00 287.25 ? 70  SER E O     1 
ATOM   7491  C  CB    . SER E 2 42  ? 136.897 146.247 61.556  1.00 287.25 ? 70  SER E CB    1 
ATOM   7492  O  OG    . SER E 2 42  ? 137.943 146.962 62.190  1.00 287.25 ? 70  SER E OG    1 
ATOM   7493  N  N     . GLY E 2 43  ? 135.727 144.543 58.842  1.00 288.13 ? 71  GLY E N     1 
ATOM   7494  C  CA    . GLY E 2 43  ? 134.590 143.699 58.533  1.00 288.13 ? 71  GLY E CA    1 
ATOM   7495  C  C     . GLY E 2 43  ? 133.404 144.019 59.432  1.00 288.13 ? 71  GLY E C     1 
ATOM   7496  O  O     . GLY E 2 43  ? 133.342 145.060 60.091  1.00 288.13 ? 71  GLY E O     1 
ATOM   7497  N  N     . ALA E 2 44  ? 132.456 143.085 59.469  1.00 289.27 ? 72  ALA E N     1 
ATOM   7498  C  CA    . ALA E 2 44  ? 131.235 143.246 60.244  1.00 289.27 ? 72  ALA E CA    1 
ATOM   7499  C  C     . ALA E 2 44  ? 130.992 141.995 61.074  1.00 289.27 ? 72  ALA E C     1 
ATOM   7500  O  O     . ALA E 2 44  ? 131.324 140.882 60.659  1.00 289.27 ? 72  ALA E O     1 
ATOM   7501  C  CB    . ALA E 2 44  ? 130.026 143.520 59.341  1.00 289.27 ? 72  ALA E CB    1 
ATOM   7502  N  N     . ALA E 2 45  ? 130.396 142.191 62.249  1.00 292.01 ? 73  ALA E N     1 
ATOM   7503  C  CA    . ALA E 2 45  ? 130.075 141.088 63.142  1.00 292.01 ? 73  ALA E CA    1 
ATOM   7504  C  C     . ALA E 2 45  ? 129.123 141.578 64.222  1.00 292.01 ? 73  ALA E C     1 
ATOM   7505  O  O     . ALA E 2 45  ? 129.264 142.701 64.712  1.00 292.01 ? 73  ALA E O     1 
ATOM   7506  C  CB    . ALA E 2 45  ? 131.341 140.506 63.785  1.00 292.01 ? 73  ALA E CB    1 
ATOM   7507  N  N     . LEU E 2 46  ? 128.160 140.734 64.583  1.00 297.57 ? 74  LEU E N     1 
ATOM   7508  C  CA    . LEU E 2 46  ? 127.262 140.999 65.693  1.00 297.57 ? 74  LEU E CA    1 
ATOM   7509  C  C     . LEU E 2 46  ? 127.689 140.178 66.907  1.00 297.57 ? 74  LEU E C     1 
ATOM   7510  O  O     . LEU E 2 46  ? 128.687 139.455 66.880  1.00 297.57 ? 74  LEU E O     1 
ATOM   7511  C  CB    . LEU E 2 46  ? 125.817 140.690 65.299  1.00 297.57 ? 74  LEU E CB    1 
ATOM   7512  C  CG    . LEU E 2 46  ? 125.028 141.826 64.650  1.00 297.57 ? 74  LEU E CG    1 
ATOM   7513  C  CD1   . LEU E 2 46  ? 125.464 142.037 63.211  1.00 297.57 ? 74  LEU E CD1   1 
ATOM   7514  C  CD2   . LEU E 2 46  ? 123.543 141.533 64.725  1.00 297.57 ? 74  LEU E CD2   1 
ATOM   7515  N  N     . TYR E 2 47  ? 126.918 140.288 67.993  1.00 300.41 ? 75  TYR E N     1 
ATOM   7516  C  CA    . TYR E 2 47  ? 127.158 139.450 69.169  1.00 300.41 ? 75  TYR E CA    1 
ATOM   7517  C  C     . TYR E 2 47  ? 125.857 139.361 69.968  1.00 300.41 ? 75  TYR E C     1 
ATOM   7518  O  O     . TYR E 2 47  ? 125.517 140.295 70.700  1.00 300.41 ? 75  TYR E O     1 
ATOM   7519  C  CB    . TYR E 2 47  ? 128.292 140.012 70.011  1.00 300.41 ? 75  TYR E CB    1 
ATOM   7520  C  CG    . TYR E 2 47  ? 128.509 139.289 71.319  1.00 300.41 ? 75  TYR E CG    1 
ATOM   7521  C  CD1   . TYR E 2 47  ? 128.883 137.952 71.343  1.00 300.41 ? 75  TYR E CD1   1 
ATOM   7522  C  CD2   . TYR E 2 47  ? 128.338 139.943 72.532  1.00 300.41 ? 75  TYR E CD2   1 
ATOM   7523  C  CE1   . TYR E 2 47  ? 129.085 137.288 72.538  1.00 300.41 ? 75  TYR E CE1   1 
ATOM   7524  C  CE2   . TYR E 2 47  ? 128.535 139.287 73.730  1.00 300.41 ? 75  TYR E CE2   1 
ATOM   7525  C  CZ    . TYR E 2 47  ? 128.908 137.961 73.728  1.00 300.41 ? 75  TYR E CZ    1 
ATOM   7526  O  OH    . TYR E 2 47  ? 129.105 137.306 74.921  1.00 300.41 ? 75  TYR E OH    1 
ATOM   7527  N  N     . VAL E 2 48  ? 125.147 138.245 69.823  1.00 302.77 ? 76  VAL E N     1 
ATOM   7528  C  CA    . VAL E 2 48  ? 123.856 138.063 70.480  1.00 302.77 ? 76  VAL E CA    1 
ATOM   7529  C  C     . VAL E 2 48  ? 124.118 137.564 71.898  1.00 302.77 ? 76  VAL E C     1 
ATOM   7530  O  O     . VAL E 2 48  ? 124.605 136.448 72.091  1.00 302.77 ? 76  VAL E O     1 
ATOM   7531  C  CB    . VAL E 2 48  ? 122.959 137.092 69.707  1.00 302.77 ? 76  VAL E CB    1 
ATOM   7532  C  CG1   . VAL E 2 48  ? 121.619 136.940 70.407  1.00 302.77 ? 76  VAL E CG1   1 
ATOM   7533  C  CG2   . VAL E 2 48  ? 122.763 137.578 68.283  1.00 302.77 ? 76  VAL E CG2   1 
ATOM   7534  N  N     . PHE E 2 49  ? 123.793 138.385 72.891  1.00 307.83 ? 77  PHE E N     1 
ATOM   7535  C  CA    . PHE E 2 49  ? 123.974 138.024 74.289  1.00 307.83 ? 77  PHE E CA    1 
ATOM   7536  C  C     . PHE E 2 49  ? 122.655 137.585 74.911  1.00 307.83 ? 77  PHE E C     1 
ATOM   7537  O  O     . PHE E 2 49  ? 121.614 138.212 74.694  1.00 307.83 ? 77  PHE E O     1 
ATOM   7538  C  CB    . PHE E 2 49  ? 124.557 139.191 75.086  1.00 307.83 ? 77  PHE E CB    1 
ATOM   7539  C  CG    . PHE E 2 49  ? 124.862 138.852 76.517  1.00 307.83 ? 77  PHE E CG    1 
ATOM   7540  C  CD1   . PHE E 2 49  ? 126.093 138.325 76.866  1.00 307.83 ? 77  PHE E CD1   1 
ATOM   7541  C  CD2   . PHE E 2 49  ? 123.918 139.049 77.511  1.00 307.83 ? 77  PHE E CD2   1 
ATOM   7542  C  CE1   . PHE E 2 49  ? 126.379 138.008 78.177  1.00 307.83 ? 77  PHE E CE1   1 
ATOM   7543  C  CE2   . PHE E 2 49  ? 124.198 138.734 78.824  1.00 307.83 ? 77  PHE E CE2   1 
ATOM   7544  C  CZ    . PHE E 2 49  ? 125.430 138.212 79.157  1.00 307.83 ? 77  PHE E CZ    1 
ATOM   7545  N  N     . SER E 2 50  ? 122.708 136.506 75.688  1.00 312.89 ? 78  SER E N     1 
ATOM   7546  C  CA    . SER E 2 50  ? 121.557 136.041 76.446  1.00 312.89 ? 78  SER E CA    1 
ATOM   7547  C  C     . SER E 2 50  ? 122.053 135.354 77.709  1.00 312.89 ? 78  SER E C     1 
ATOM   7548  O  O     . SER E 2 50  ? 123.213 134.944 77.800  1.00 312.89 ? 78  SER E O     1 
ATOM   7549  C  CB    . SER E 2 50  ? 120.680 135.091 75.621  1.00 312.89 ? 78  SER E CB    1 
ATOM   7550  O  OG    . SER E 2 50  ? 119.715 134.450 76.438  1.00 312.89 ? 78  SER E OG    1 
ATOM   7551  N  N     . GLU E 2 51  ? 121.157 135.237 78.693  1.00 318.04 ? 79  GLU E N     1 
ATOM   7552  C  CA    . GLU E 2 51  ? 121.531 134.607 79.955  1.00 318.04 ? 79  GLU E CA    1 
ATOM   7553  C  C     . GLU E 2 51  ? 121.853 133.129 79.780  1.00 318.04 ? 79  GLU E C     1 
ATOM   7554  O  O     . GLU E 2 51  ? 122.608 132.563 80.579  1.00 318.04 ? 79  GLU E O     1 
ATOM   7555  C  CB    . GLU E 2 51  ? 120.418 134.779 80.989  1.00 318.04 ? 79  GLU E CB    1 
ATOM   7556  C  CG    . GLU E 2 51  ? 120.204 136.210 81.443  1.00 318.04 ? 79  GLU E CG    1 
ATOM   7557  C  CD    . GLU E 2 51  ? 118.738 136.558 81.587  1.00 318.04 ? 79  GLU E CD    1 
ATOM   7558  O  OE1   . GLU E 2 51  ? 117.952 135.676 81.993  1.00 318.04 ? 79  GLU E OE1   1 
ATOM   7559  O  OE2   . GLU E 2 51  ? 118.371 137.714 81.298  1.00 318.04 ? 79  GLU E OE2   1 
ATOM   7560  N  N     . PHE E 2 52  ? 121.300 132.490 78.752  1.00 313.64 ? 80  PHE E N     1 
ATOM   7561  C  CA    . PHE E 2 52  ? 121.479 131.059 78.549  1.00 313.64 ? 80  PHE E CA    1 
ATOM   7562  C  C     . PHE E 2 52  ? 122.422 130.714 77.410  1.00 313.64 ? 80  PHE E C     1 
ATOM   7563  O  O     . PHE E 2 52  ? 123.053 129.656 77.452  1.00 313.64 ? 80  PHE E O     1 
ATOM   7564  C  CB    . PHE E 2 52  ? 120.125 130.384 78.290  1.00 313.64 ? 80  PHE E CB    1 
ATOM   7565  C  CG    . PHE E 2 52  ? 119.157 130.499 79.435  1.00 313.64 ? 80  PHE E CG    1 
ATOM   7566  C  CD1   . PHE E 2 52  ? 119.609 130.718 80.726  1.00 313.64 ? 80  PHE E CD1   1 
ATOM   7567  C  CD2   . PHE E 2 52  ? 117.794 130.386 79.219  1.00 313.64 ? 80  PHE E CD2   1 
ATOM   7568  C  CE1   . PHE E 2 52  ? 118.720 130.824 81.779  1.00 313.64 ? 80  PHE E CE1   1 
ATOM   7569  C  CE2   . PHE E 2 52  ? 116.900 130.491 80.267  1.00 313.64 ? 80  PHE E CE2   1 
ATOM   7570  C  CZ    . PHE E 2 52  ? 117.363 130.710 81.549  1.00 313.64 ? 80  PHE E CZ    1 
ATOM   7571  N  N     . ASN E 2 53  ? 122.540 131.572 76.399  1.00 312.64 ? 81  ASN E N     1 
ATOM   7572  C  CA    . ASN E 2 53  ? 123.364 131.269 75.239  1.00 312.64 ? 81  ASN E CA    1 
ATOM   7573  C  C     . ASN E 2 53  ? 123.971 132.553 74.696  1.00 312.64 ? 81  ASN E C     1 
ATOM   7574  O  O     . ASN E 2 53  ? 123.501 133.657 74.980  1.00 312.64 ? 81  ASN E O     1 
ATOM   7575  C  CB    . ASN E 2 53  ? 122.561 130.558 74.143  1.00 312.64 ? 81  ASN E CB    1 
ATOM   7576  C  CG    . ASN E 2 53  ? 121.999 129.227 74.601  1.00 312.64 ? 81  ASN E CG    1 
ATOM   7577  O  OD1   . ASN E 2 53  ? 120.925 129.166 75.200  1.00 312.64 ? 81  ASN E OD1   1 
ATOM   7578  N  ND2   . ASN E 2 53  ? 122.725 128.152 74.321  1.00 312.64 ? 81  ASN E ND2   1 
ATOM   7579  N  N     . ARG E 2 54  ? 125.032 132.390 73.909  1.00 307.28 ? 82  ARG E N     1 
ATOM   7580  C  CA    . ARG E 2 54  ? 125.672 133.487 73.202  1.00 307.28 ? 82  ARG E CA    1 
ATOM   7581  C  C     . ARG E 2 54  ? 125.932 133.063 71.764  1.00 307.28 ? 82  ARG E C     1 
ATOM   7582  O  O     . ARG E 2 54  ? 126.209 131.893 71.487  1.00 307.28 ? 82  ARG E O     1 
ATOM   7583  C  CB    . ARG E 2 54  ? 126.988 133.911 73.871  1.00 307.28 ? 82  ARG E CB    1 
ATOM   7584  C  CG    . ARG E 2 54  ? 126.819 134.532 75.249  1.00 307.28 ? 82  ARG E CG    1 
ATOM   7585  C  CD    . ARG E 2 54  ? 126.954 133.491 76.347  1.00 307.28 ? 82  ARG E CD    1 
ATOM   7586  N  NE    . ARG E 2 54  ? 126.512 133.998 77.640  1.00 307.28 ? 82  ARG E NE    1 
ATOM   7587  C  CZ    . ARG E 2 54  ? 127.270 134.700 78.471  1.00 307.28 ? 82  ARG E CZ    1 
ATOM   7588  N  NH1   . ARG E 2 54  ? 128.523 135.003 78.173  1.00 307.28 ? 82  ARG E NH1   1 
ATOM   7589  N  NH2   . ARG E 2 54  ? 126.760 135.106 79.629  1.00 307.28 ? 82  ARG E NH2   1 
ATOM   7590  N  N     . TYR E 2 55  ? 125.843 134.026 70.850  1.00 310.22 ? 83  TYR E N     1 
ATOM   7591  C  CA    . TYR E 2 55  ? 125.996 133.751 69.430  1.00 310.22 ? 83  TYR E CA    1 
ATOM   7592  C  C     . TYR E 2 55  ? 126.893 134.803 68.795  1.00 310.22 ? 83  TYR E C     1 
ATOM   7593  O  O     . TYR E 2 55  ? 126.996 135.932 69.281  1.00 310.22 ? 83  TYR E O     1 
ATOM   7594  C  CB    . TYR E 2 55  ? 124.639 133.721 68.716  1.00 310.22 ? 83  TYR E CB    1 
ATOM   7595  C  CG    . TYR E 2 55  ? 123.617 132.834 69.389  1.00 310.22 ? 83  TYR E CG    1 
ATOM   7596  C  CD1   . TYR E 2 55  ? 123.798 131.460 69.455  1.00 310.22 ? 83  TYR E CD1   1 
ATOM   7597  C  CD2   . TYR E 2 55  ? 122.475 133.373 69.965  1.00 310.22 ? 83  TYR E CD2   1 
ATOM   7598  C  CE1   . TYR E 2 55  ? 122.867 130.646 70.071  1.00 310.22 ? 83  TYR E CE1   1 
ATOM   7599  C  CE2   . TYR E 2 55  ? 121.539 132.567 70.584  1.00 310.22 ? 83  TYR E CE2   1 
ATOM   7600  C  CZ    . TYR E 2 55  ? 121.740 131.205 70.634  1.00 310.22 ? 83  TYR E CZ    1 
ATOM   7601  O  OH    . TYR E 2 55  ? 120.811 130.398 71.249  1.00 310.22 ? 83  TYR E OH    1 
ATOM   7602  N  N     . LEU E 2 56  ? 127.540 134.416 67.699  1.00 304.98 ? 84  LEU E N     1 
ATOM   7603  C  CA    . LEU E 2 56  ? 128.408 135.301 66.939  1.00 304.98 ? 84  LEU E CA    1 
ATOM   7604  C  C     . LEU E 2 56  ? 128.074 135.179 65.459  1.00 304.98 ? 84  LEU E C     1 
ATOM   7605  O  O     . LEU E 2 56  ? 127.681 134.112 64.982  1.00 304.98 ? 84  LEU E O     1 
ATOM   7606  C  CB    . LEU E 2 56  ? 129.889 134.969 67.173  1.00 304.98 ? 84  LEU E CB    1 
ATOM   7607  C  CG    . LEU E 2 56  ? 130.931 135.958 66.650  1.00 304.98 ? 84  LEU E CG    1 
ATOM   7608  C  CD1   . LEU E 2 56  ? 130.928 137.230 67.480  1.00 304.98 ? 84  LEU E CD1   1 
ATOM   7609  C  CD2   . LEU E 2 56  ? 132.313 135.325 66.641  1.00 304.98 ? 84  LEU E CD2   1 
ATOM   7610  N  N     . PHE E 2 57  ? 128.231 136.285 64.736  1.00 302.32 ? 85  PHE E N     1 
ATOM   7611  C  CA    . PHE E 2 57  ? 127.941 136.334 63.309  1.00 302.32 ? 85  PHE E CA    1 
ATOM   7612  C  C     . PHE E 2 57  ? 129.143 136.879 62.556  1.00 302.32 ? 85  PHE E C     1 
ATOM   7613  O  O     . PHE E 2 57  ? 129.703 137.909 62.942  1.00 302.32 ? 85  PHE E O     1 
ATOM   7614  C  CB    . PHE E 2 57  ? 126.708 137.197 63.021  1.00 302.32 ? 85  PHE E CB    1 
ATOM   7615  C  CG    . PHE E 2 57  ? 125.420 136.599 63.508  1.00 302.32 ? 85  PHE E CG    1 
ATOM   7616  C  CD1   . PHE E 2 57  ? 125.039 136.719 64.832  1.00 302.32 ? 85  PHE E CD1   1 
ATOM   7617  C  CD2   . PHE E 2 57  ? 124.587 135.920 62.636  1.00 302.32 ? 85  PHE E CD2   1 
ATOM   7618  C  CE1   . PHE E 2 57  ? 123.854 136.169 65.278  1.00 302.32 ? 85  PHE E CE1   1 
ATOM   7619  C  CE2   . PHE E 2 57  ? 123.400 135.368 63.076  1.00 302.32 ? 85  PHE E CE2   1 
ATOM   7620  C  CZ    . PHE E 2 57  ? 123.033 135.493 64.399  1.00 302.32 ? 85  PHE E CZ    1 
ATOM   7621  N  N     . ASN E 2 58  ? 129.537 136.183 61.487  1.00 299.22 ? 86  ASN E N     1 
ATOM   7622  C  CA    . ASN E 2 58  ? 130.556 136.653 60.548  1.00 299.22 ? 86  ASN E CA    1 
ATOM   7623  C  C     . ASN E 2 58  ? 131.881 136.934 61.265  1.00 299.22 ? 86  ASN E C     1 
ATOM   7624  O  O     . ASN E 2 58  ? 132.348 138.070 61.363  1.00 299.22 ? 86  ASN E O     1 
ATOM   7625  C  CB    . ASN E 2 58  ? 130.066 137.893 59.791  1.00 299.22 ? 86  ASN E CB    1 
ATOM   7626  C  CG    . ASN E 2 58  ? 128.698 137.694 59.176  1.00 299.22 ? 86  ASN E CG    1 
ATOM   7627  O  OD1   . ASN E 2 58  ? 128.137 136.600 59.224  1.00 299.22 ? 86  ASN E OD1   1 
ATOM   7628  N  ND2   . ASN E 2 58  ? 128.152 138.754 58.592  1.00 299.22 ? 86  ASN E ND2   1 
ATOM   7629  N  N     . CYS E 2 59  ? 132.476 135.855 61.769  1.00 298.70 ? 87  CYS E N     1 
ATOM   7630  C  CA    . CYS E 2 59  ? 133.774 135.964 62.422  1.00 298.70 ? 87  CYS E CA    1 
ATOM   7631  C  C     . CYS E 2 59  ? 134.861 136.247 61.394  1.00 298.70 ? 87  CYS E C     1 
ATOM   7632  O  O     . CYS E 2 59  ? 135.424 135.320 60.801  1.00 298.70 ? 87  CYS E O     1 
ATOM   7633  C  CB    . CYS E 2 59  ? 134.092 134.688 63.203  1.00 298.70 ? 87  CYS E CB    1 
ATOM   7634  S  SG    . CYS E 2 59  ? 135.787 134.591 63.818  1.00 298.70 ? 87  CYS E SG    1 
ATOM   7635  N  N     . GLY E 2 60  ? 135.162 137.525 61.176  1.00 295.78 ? 88  GLY E N     1 
ATOM   7636  C  CA    . GLY E 2 60  ? 136.169 137.932 60.221  1.00 295.78 ? 88  GLY E CA    1 
ATOM   7637  C  C     . GLY E 2 60  ? 137.544 138.063 60.847  1.00 295.78 ? 88  GLY E C     1 
ATOM   7638  O  O     . GLY E 2 60  ? 137.800 137.624 61.969  1.00 295.78 ? 88  GLY E O     1 
ATOM   7639  N  N     . GLU E 2 61  ? 138.444 138.686 60.091  1.00 301.37 ? 89  GLU E N     1 
ATOM   7640  C  CA    . GLU E 2 61  ? 139.799 138.913 60.572  1.00 301.37 ? 89  GLU E CA    1 
ATOM   7641  C  C     . GLU E 2 61  ? 139.805 140.004 61.635  1.00 301.37 ? 89  GLU E C     1 
ATOM   7642  O  O     . GLU E 2 61  ? 139.177 141.054 61.468  1.00 301.37 ? 89  GLU E O     1 
ATOM   7643  C  CB    . GLU E 2 61  ? 140.717 139.297 59.414  1.00 301.37 ? 89  GLU E CB    1 
ATOM   7644  C  CG    . GLU E 2 61  ? 141.490 138.132 58.822  1.00 301.37 ? 89  GLU E CG    1 
ATOM   7645  C  CD    . GLU E 2 61  ? 142.645 138.583 57.952  1.00 301.37 ? 89  GLU E CD    1 
ATOM   7646  O  OE1   . GLU E 2 61  ? 142.862 139.808 57.838  1.00 301.37 ? 89  GLU E OE1   1 
ATOM   7647  O  OE2   . GLU E 2 61  ? 143.335 137.714 57.379  1.00 301.37 ? 89  GLU E OE2   1 
ATOM   7648  N  N     . GLY E 2 62  ? 140.516 139.753 62.731  1.00 300.02 ? 90  GLY E N     1 
ATOM   7649  C  CA    . GLY E 2 62  ? 140.631 140.716 63.804  1.00 300.02 ? 90  GLY E CA    1 
ATOM   7650  C  C     . GLY E 2 62  ? 139.450 140.777 64.745  1.00 300.02 ? 90  GLY E C     1 
ATOM   7651  O  O     . GLY E 2 62  ? 139.461 141.600 65.669  1.00 300.02 ? 90  GLY E O     1 
ATOM   7652  N  N     . VAL E 2 63  ? 138.428 139.941 64.542  1.00 298.96 ? 91  VAL E N     1 
ATOM   7653  C  CA    . VAL E 2 63  ? 137.275 139.945 65.438  1.00 298.96 ? 91  VAL E CA    1 
ATOM   7654  C  C     . VAL E 2 63  ? 137.689 139.502 66.835  1.00 298.96 ? 91  VAL E C     1 
ATOM   7655  O  O     . VAL E 2 63  ? 137.215 140.043 67.842  1.00 298.96 ? 91  VAL E O     1 
ATOM   7656  C  CB    . VAL E 2 63  ? 136.154 139.058 64.865  1.00 298.96 ? 91  VAL E CB    1 
ATOM   7657  C  CG1   . VAL E 2 63  ? 135.140 138.702 65.941  1.00 298.96 ? 91  VAL E CG1   1 
ATOM   7658  C  CG2   . VAL E 2 63  ? 135.473 139.757 63.700  1.00 298.96 ? 91  VAL E CG2   1 
ATOM   7659  N  N     . GLN E 2 64  ? 138.588 138.518 66.919  1.00 297.23 ? 92  GLN E N     1 
ATOM   7660  C  CA    . GLN E 2 64  ? 139.052 138.044 68.218  1.00 297.23 ? 92  GLN E CA    1 
ATOM   7661  C  C     . GLN E 2 64  ? 139.741 139.156 68.999  1.00 297.23 ? 92  GLN E C     1 
ATOM   7662  O  O     . GLN E 2 64  ? 139.509 139.316 70.203  1.00 297.23 ? 92  GLN E O     1 
ATOM   7663  C  CB    . GLN E 2 64  ? 139.989 136.850 68.034  1.00 297.23 ? 92  GLN E CB    1 
ATOM   7664  C  CG    . GLN E 2 64  ? 140.222 136.039 69.298  1.00 297.23 ? 92  GLN E CG    1 
ATOM   7665  C  CD    . GLN E 2 64  ? 141.521 136.396 69.991  1.00 297.23 ? 92  GLN E CD    1 
ATOM   7666  O  OE1   . GLN E 2 64  ? 142.169 137.386 69.650  1.00 297.23 ? 92  GLN E OE1   1 
ATOM   7667  N  NE2   . GLN E 2 64  ? 141.911 135.587 70.969  1.00 297.23 ? 92  GLN E NE2   1 
ATOM   7668  N  N     . ARG E 2 65  ? 140.601 139.930 68.331  1.00 298.66 ? 93  ARG E N     1 
ATOM   7669  C  CA    . ARG E 2 65  ? 141.286 141.029 69.005  1.00 298.66 ? 93  ARG E CA    1 
ATOM   7670  C  C     . ARG E 2 65  ? 140.299 142.082 69.493  1.00 298.66 ? 93  ARG E C     1 
ATOM   7671  O  O     . ARG E 2 65  ? 140.411 142.573 70.622  1.00 298.66 ? 93  ARG E O     1 
ATOM   7672  C  CB    . ARG E 2 65  ? 142.316 141.659 68.068  1.00 298.66 ? 93  ARG E CB    1 
ATOM   7673  C  CG    . ARG E 2 65  ? 143.302 142.581 68.765  1.00 298.66 ? 93  ARG E CG    1 
ATOM   7674  C  CD    . ARG E 2 65  ? 144.531 142.825 67.906  1.00 298.66 ? 93  ARG E CD    1 
ATOM   7675  N  NE    . ARG E 2 65  ? 144.501 144.135 67.267  1.00 298.66 ? 93  ARG E NE    1 
ATOM   7676  C  CZ    . ARG E 2 65  ? 145.273 145.155 67.616  1.00 298.66 ? 93  ARG E CZ    1 
ATOM   7677  N  NH1   . ARG E 2 65  ? 146.147 145.054 68.604  1.00 298.66 ? 93  ARG E NH1   1 
ATOM   7678  N  NH2   . ARG E 2 65  ? 145.163 146.306 66.959  1.00 298.66 ? 93  ARG E NH2   1 
ATOM   7679  N  N     . LEU E 2 66  ? 139.330 142.448 68.650  1.00 295.74 ? 94  LEU E N     1 
ATOM   7680  C  CA    . LEU E 2 66  ? 138.348 143.455 69.041  1.00 295.74 ? 94  LEU E CA    1 
ATOM   7681  C  C     . LEU E 2 66  ? 137.510 142.985 70.223  1.00 295.74 ? 94  LEU E C     1 
ATOM   7682  O  O     . LEU E 2 66  ? 137.245 143.756 71.153  1.00 295.74 ? 94  LEU E O     1 
ATOM   7683  C  CB    . LEU E 2 66  ? 137.449 143.798 67.853  1.00 295.74 ? 94  LEU E CB    1 
ATOM   7684  C  CG    . LEU E 2 66  ? 137.779 145.073 67.076  1.00 295.74 ? 94  LEU E CG    1 
ATOM   7685  C  CD1   . LEU E 2 66  ? 139.180 145.001 66.490  1.00 295.74 ? 94  LEU E CD1   1 
ATOM   7686  C  CD2   . LEU E 2 66  ? 136.750 145.310 65.983  1.00 295.74 ? 94  LEU E CD2   1 
ATOM   7687  N  N     . MET E 2 67  ? 137.083 141.721 70.203  1.00 294.98 ? 95  MET E N     1 
ATOM   7688  C  CA    . MET E 2 67  ? 136.250 141.204 71.283  1.00 294.98 ? 95  MET E CA    1 
ATOM   7689  C  C     . MET E 2 67  ? 137.039 141.073 72.580  1.00 294.98 ? 95  MET E C     1 
ATOM   7690  O  O     . MET E 2 67  ? 136.493 141.286 73.669  1.00 294.98 ? 95  MET E O     1 
ATOM   7691  C  CB    . MET E 2 67  ? 135.641 139.865 70.872  1.00 294.98 ? 95  MET E CB    1 
ATOM   7692  C  CG    . MET E 2 67  ? 134.380 140.009 70.032  1.00 294.98 ? 95  MET E CG    1 
ATOM   7693  S  SD    . MET E 2 67  ? 133.385 138.510 69.906  1.00 294.98 ? 95  MET E SD    1 
ATOM   7694  C  CE    . MET E 2 67  ? 134.366 137.360 70.860  1.00 294.98 ? 95  MET E CE    1 
ATOM   7695  N  N     . GLN E 2 68  ? 138.322 140.719 72.486  1.00 298.17 ? 96  GLN E N     1 
ATOM   7696  C  CA    . GLN E 2 68  ? 139.161 140.665 73.679  1.00 298.17 ? 96  GLN E CA    1 
ATOM   7697  C  C     . GLN E 2 68  ? 139.390 142.056 74.258  1.00 298.17 ? 96  GLN E C     1 
ATOM   7698  O  O     . GLN E 2 68  ? 139.399 142.232 75.482  1.00 298.17 ? 96  GLN E O     1 
ATOM   7699  C  CB    . GLN E 2 68  ? 140.495 139.993 73.353  1.00 298.17 ? 96  GLN E CB    1 
ATOM   7700  C  CG    . GLN E 2 68  ? 141.471 139.954 74.517  1.00 298.17 ? 96  GLN E CG    1 
ATOM   7701  C  CD    . GLN E 2 68  ? 142.910 139.800 74.065  1.00 298.17 ? 96  GLN E CD    1 
ATOM   7702  O  OE1   . GLN E 2 68  ? 143.671 140.767 74.040  1.00 298.17 ? 96  GLN E OE1   1 
ATOM   7703  N  NE2   . GLN E 2 68  ? 143.289 138.580 73.705  1.00 298.17 ? 96  GLN E NE2   1 
ATOM   7704  N  N     . GLU E 2 69  ? 139.580 143.056 73.392  1.00 297.79 ? 97  GLU E N     1 
ATOM   7705  C  CA    . GLU E 2 69  ? 139.848 144.410 73.866  1.00 297.79 ? 97  GLU E CA    1 
ATOM   7706  C  C     . GLU E 2 69  ? 138.662 144.972 74.639  1.00 297.79 ? 97  GLU E C     1 
ATOM   7707  O  O     . GLU E 2 69  ? 138.838 145.633 75.669  1.00 297.79 ? 97  GLU E O     1 
ATOM   7708  C  CB    . GLU E 2 69  ? 140.198 145.318 72.687  1.00 297.79 ? 97  GLU E CB    1 
ATOM   7709  C  CG    . GLU E 2 69  ? 140.478 146.762 73.075  1.00 297.79 ? 97  GLU E CG    1 
ATOM   7710  C  CD    . GLU E 2 69  ? 140.905 147.610 71.892  1.00 297.79 ? 97  GLU E CD    1 
ATOM   7711  O  OE1   . GLU E 2 69  ? 141.101 147.047 70.795  1.00 297.79 ? 97  GLU E OE1   1 
ATOM   7712  O  OE2   . GLU E 2 69  ? 141.043 148.840 72.059  1.00 297.79 ? 97  GLU E OE2   1 
ATOM   7713  N  N     . HIS E 2 70  ? 137.447 144.718 74.160  1.00 298.00 ? 98  HIS E N     1 
ATOM   7714  C  CA    . HIS E 2 70  ? 136.240 145.276 74.752  1.00 298.00 ? 98  HIS E CA    1 
ATOM   7715  C  C     . HIS E 2 70  ? 135.610 144.354 75.789  1.00 298.00 ? 98  HIS E C     1 
ATOM   7716  O  O     . HIS E 2 70  ? 134.457 144.573 76.174  1.00 298.00 ? 98  HIS E O     1 
ATOM   7717  C  CB    . HIS E 2 70  ? 135.227 145.602 73.653  1.00 298.00 ? 98  HIS E CB    1 
ATOM   7718  C  CG    . HIS E 2 70  ? 135.749 146.551 72.621  1.00 298.00 ? 98  HIS E CG    1 
ATOM   7719  N  ND1   . HIS E 2 70  ? 135.344 146.516 71.304  1.00 298.00 ? 98  HIS E ND1   1 
ATOM   7720  C  CD2   . HIS E 2 70  ? 136.648 147.559 72.711  1.00 298.00 ? 98  HIS E CD2   1 
ATOM   7721  C  CE1   . HIS E 2 70  ? 135.971 147.463 70.628  1.00 298.00 ? 98  HIS E CE1   1 
ATOM   7722  N  NE2   . HIS E 2 70  ? 136.767 148.110 71.459  1.00 298.00 ? 98  HIS E NE2   1 
ATOM   7723  N  N     . LYS E 2 71  ? 136.347 143.342 76.253  1.00 288.42 ? 99  LYS E N     1 
ATOM   7724  C  CA    . LYS E 2 71  ? 135.904 142.431 77.310  1.00 288.42 ? 99  LYS E CA    1 
ATOM   7725  C  C     . LYS E 2 71  ? 134.568 141.772 76.957  1.00 288.42 ? 99  LYS E C     1 
ATOM   7726  O  O     . LYS E 2 71  ? 133.553 141.945 77.635  1.00 288.42 ? 99  LYS E O     1 
ATOM   7727  C  CB    . LYS E 2 71  ? 135.828 143.148 78.664  1.00 288.42 ? 99  LYS E CB    1 
ATOM   7728  C  CG    . LYS E 2 71  ? 136.866 144.246 78.863  1.00 288.42 ? 99  LYS E CG    1 
ATOM   7729  C  CD    . LYS E 2 71  ? 138.269 143.669 78.967  1.00 288.42 ? 99  LYS E CD    1 
ATOM   7730  C  CE    . LYS E 2 71  ? 138.387 142.705 80.136  1.00 288.42 ? 99  LYS E CE    1 
ATOM   7731  N  NZ    . LYS E 2 71  ? 139.778 142.198 80.299  1.00 288.42 ? 99  LYS E NZ    1 
ATOM   7732  N  N     . LEU E 2 72  ? 134.588 141.006 75.869  1.00 292.93 ? 100 LEU E N     1 
ATOM   7733  C  CA    . LEU E 2 72  ? 133.450 140.202 75.440  1.00 292.93 ? 100 LEU E CA    1 
ATOM   7734  C  C     . LEU E 2 72  ? 133.808 138.737 75.662  1.00 292.93 ? 100 LEU E C     1 
ATOM   7735  O  O     . LEU E 2 72  ? 134.672 138.192 74.966  1.00 292.93 ? 100 LEU E O     1 
ATOM   7736  C  CB    . LEU E 2 72  ? 133.101 140.474 73.978  1.00 292.93 ? 100 LEU E CB    1 
ATOM   7737  C  CG    . LEU E 2 72  ? 132.056 141.561 73.714  1.00 292.93 ? 100 LEU E CG    1 
ATOM   7738  C  CD1   . LEU E 2 72  ? 132.609 142.941 74.030  1.00 292.93 ? 100 LEU E CD1   1 
ATOM   7739  C  CD2   . LEU E 2 72  ? 131.569 141.496 72.275  1.00 292.93 ? 100 LEU E CD2   1 
ATOM   7740  N  N     . LYS E 2 73  ? 133.148 138.108 76.630  1.00 285.64 ? 101 LYS E N     1 
ATOM   7741  C  CA    . LYS E 2 73  ? 133.502 136.750 77.021  1.00 285.64 ? 101 LYS E CA    1 
ATOM   7742  C  C     . LYS E 2 73  ? 133.142 135.750 75.929  1.00 285.64 ? 101 LYS E C     1 
ATOM   7743  O  O     . LYS E 2 73  ? 132.135 135.898 75.231  1.00 285.64 ? 101 LYS E O     1 
ATOM   7744  C  CB    . LYS E 2 73  ? 132.802 136.377 78.327  1.00 285.64 ? 101 LYS E CB    1 
ATOM   7745  C  CG    . LYS E 2 73  ? 133.360 135.130 78.993  1.00 285.64 ? 101 LYS E CG    1 
ATOM   7746  C  CD    . LYS E 2 73  ? 134.817 135.320 79.384  1.00 285.64 ? 101 LYS E CD    1 
ATOM   7747  C  CE    . LYS E 2 73  ? 135.383 134.068 80.036  1.00 285.64 ? 101 LYS E CE    1 
ATOM   7748  N  NZ    . LYS E 2 73  ? 136.800 134.251 80.454  1.00 285.64 ? 101 LYS E NZ    1 
ATOM   7749  N  N     . VAL E 2 74  ? 133.979 134.724 75.787  1.00 294.23 ? 102 VAL E N     1 
ATOM   7750  C  CA    . VAL E 2 74  ? 133.773 133.649 74.826  1.00 294.23 ? 102 VAL E CA    1 
ATOM   7751  C  C     . VAL E 2 74  ? 133.502 132.320 75.519  1.00 294.23 ? 102 VAL E C     1 
ATOM   7752  O  O     . VAL E 2 74  ? 133.539 131.268 74.872  1.00 294.23 ? 102 VAL E O     1 
ATOM   7753  C  CB    . VAL E 2 74  ? 134.967 133.527 73.865  1.00 294.23 ? 102 VAL E CB    1 
ATOM   7754  C  CG1   . VAL E 2 74  ? 135.283 134.872 73.245  1.00 294.23 ? 102 VAL E CG1   1 
ATOM   7755  C  CG2   . VAL E 2 74  ? 136.185 132.986 74.598  1.00 294.23 ? 102 VAL E CG2   1 
ATOM   7756  N  N     . ALA E 2 75  ? 133.226 132.344 76.826  1.00 299.20 ? 103 ALA E N     1 
ATOM   7757  C  CA    . ALA E 2 75  ? 133.131 131.105 77.592  1.00 299.20 ? 103 ALA E CA    1 
ATOM   7758  C  C     . ALA E 2 75  ? 131.989 130.224 77.101  1.00 299.20 ? 103 ALA E C     1 
ATOM   7759  O  O     . ALA E 2 75  ? 132.139 129.001 77.001  1.00 299.20 ? 103 ALA E O     1 
ATOM   7760  C  CB    . ALA E 2 75  ? 132.963 131.419 79.078  1.00 299.20 ? 103 ALA E CB    1 
ATOM   7761  N  N     . ARG E 2 76  ? 130.842 130.820 76.792  1.00 310.45 ? 104 ARG E N     1 
ATOM   7762  C  CA    . ARG E 2 76  ? 129.652 130.073 76.406  1.00 310.45 ? 104 ARG E CA    1 
ATOM   7763  C  C     . ARG E 2 76  ? 129.205 130.438 74.995  1.00 310.45 ? 104 ARG E C     1 
ATOM   7764  O  O     . ARG E 2 76  ? 128.015 130.616 74.724  1.00 310.45 ? 104 ARG E O     1 
ATOM   7765  C  CB    . ARG E 2 76  ? 128.528 130.291 77.417  1.00 310.45 ? 104 ARG E CB    1 
ATOM   7766  C  CG    . ARG E 2 76  ? 128.872 129.775 78.808  1.00 310.45 ? 104 ARG E CG    1 
ATOM   7767  C  CD    . ARG E 2 76  ? 127.683 129.796 79.757  1.00 310.45 ? 104 ARG E CD    1 
ATOM   7768  N  NE    . ARG E 2 76  ? 126.802 130.936 79.537  1.00 310.45 ? 104 ARG E NE    1 
ATOM   7769  C  CZ    . ARG E 2 76  ? 125.544 130.839 79.131  1.00 310.45 ? 104 ARG E CZ    1 
ATOM   7770  N  NH1   . ARG E 2 76  ? 124.989 129.665 78.877  1.00 310.45 ? 104 ARG E NH1   1 
ATOM   7771  N  NH2   . ARG E 2 76  ? 124.823 131.946 78.979  1.00 310.45 ? 104 ARG E NH2   1 
ATOM   7772  N  N     . LEU E 2 77  ? 130.165 130.553 74.076  1.00 310.99 ? 105 LEU E N     1 
ATOM   7773  C  CA    . LEU E 2 77  ? 129.876 130.823 72.667  1.00 310.99 ? 105 LEU E CA    1 
ATOM   7774  C  C     . LEU E 2 77  ? 129.526 129.499 71.995  1.00 310.99 ? 105 LEU E C     1 
ATOM   7775  O  O     . LEU E 2 77  ? 130.359 128.830 71.378  1.00 310.99 ? 105 LEU E O     1 
ATOM   7776  C  CB    . LEU E 2 77  ? 131.060 131.506 71.995  1.00 310.99 ? 105 LEU E CB    1 
ATOM   7777  C  CG    . LEU E 2 77  ? 130.776 132.220 70.673  1.00 310.99 ? 105 LEU E CG    1 
ATOM   7778  C  CD1   . LEU E 2 77  ? 130.022 133.518 70.915  1.00 310.99 ? 105 LEU E CD1   1 
ATOM   7779  C  CD2   . LEU E 2 77  ? 132.068 132.480 69.917  1.00 310.99 ? 105 LEU E CD2   1 
ATOM   7780  N  N     . ASP E 2 78  ? 128.255 129.115 72.127  1.00 311.06 ? 106 ASP E N     1 
ATOM   7781  C  CA    . ASP E 2 78  ? 127.819 127.805 71.651  1.00 311.06 ? 106 ASP E CA    1 
ATOM   7782  C  C     . ASP E 2 78  ? 127.858 127.721 70.130  1.00 311.06 ? 106 ASP E C     1 
ATOM   7783  O  O     . ASP E 2 78  ? 128.392 126.758 69.566  1.00 311.06 ? 106 ASP E O     1 
ATOM   7784  C  CB    . ASP E 2 78  ? 126.413 127.503 72.171  1.00 311.06 ? 106 ASP E CB    1 
ATOM   7785  C  CG    . ASP E 2 78  ? 126.289 127.707 73.667  1.00 311.06 ? 106 ASP E CG    1 
ATOM   7786  O  OD1   . ASP E 2 78  ? 127.299 127.524 74.380  1.00 311.06 ? 106 ASP E OD1   1 
ATOM   7787  O  OD2   . ASP E 2 78  ? 125.182 128.051 74.132  1.00 311.06 ? 106 ASP E OD2   1 
ATOM   7788  N  N     . ASN E 2 79  ? 127.301 128.717 69.447  1.00 309.90 ? 107 ASN E N     1 
ATOM   7789  C  CA    . ASN E 2 79  ? 127.146 128.679 68.000  1.00 309.90 ? 107 ASN E CA    1 
ATOM   7790  C  C     . ASN E 2 79  ? 127.795 129.898 67.361  1.00 309.90 ? 107 ASN E C     1 
ATOM   7791  O  O     . ASN E 2 79  ? 127.767 130.998 67.922  1.00 309.90 ? 107 ASN E O     1 
ATOM   7792  C  CB    . ASN E 2 79  ? 125.667 128.616 67.604  1.00 309.90 ? 107 ASN E CB    1 
ATOM   7793  C  CG    . ASN E 2 79  ? 124.978 127.370 68.123  1.00 309.90 ? 107 ASN E CG    1 
ATOM   7794  O  OD1   . ASN E 2 79  ? 124.857 126.373 67.412  1.00 309.90 ? 107 ASN E OD1   1 
ATOM   7795  N  ND2   . ASN E 2 79  ? 124.521 127.423 69.368  1.00 309.90 ? 107 ASN E ND2   1 
ATOM   7796  N  N     . ILE E 2 80  ? 128.378 129.691 66.183  1.00 308.46 ? 108 ILE E N     1 
ATOM   7797  C  CA    . ILE E 2 80  ? 128.921 130.763 65.357  1.00 308.46 ? 108 ILE E CA    1 
ATOM   7798  C  C     . ILE E 2 80  ? 128.239 130.681 64.000  1.00 308.46 ? 108 ILE E C     1 
ATOM   7799  O  O     . ILE E 2 80  ? 128.295 129.639 63.334  1.00 308.46 ? 108 ILE E O     1 
ATOM   7800  C  CB    . ILE E 2 80  ? 130.447 130.659 65.213  1.00 308.46 ? 108 ILE E CB    1 
ATOM   7801  C  CG1   . ILE E 2 80  ? 131.128 130.911 66.560  1.00 308.46 ? 108 ILE E CG1   1 
ATOM   7802  C  CG2   . ILE E 2 80  ? 130.951 131.640 64.167  1.00 308.46 ? 108 ILE E CG2   1 
ATOM   7803  C  CD1   . ILE E 2 80  ? 132.639 130.895 66.493  1.00 308.46 ? 108 ILE E CD1   1 
ATOM   7804  N  N     . PHE E 2 81  ? 127.597 131.771 63.590  1.00 311.26 ? 109 PHE E N     1 
ATOM   7805  C  CA    . PHE E 2 81  ? 126.846 131.814 62.342  1.00 311.26 ? 109 PHE E CA    1 
ATOM   7806  C  C     . PHE E 2 81  ? 127.644 132.584 61.298  1.00 311.26 ? 109 PHE E C     1 
ATOM   7807  O  O     . PHE E 2 81  ? 128.034 133.732 61.532  1.00 311.26 ? 109 PHE E O     1 
ATOM   7808  C  CB    . PHE E 2 81  ? 125.479 132.462 62.555  1.00 311.26 ? 109 PHE E CB    1 
ATOM   7809  C  CG    . PHE E 2 81  ? 124.638 131.776 63.593  1.00 311.26 ? 109 PHE E CG    1 
ATOM   7810  C  CD1   . PHE E 2 81  ? 123.828 130.707 63.252  1.00 311.26 ? 109 PHE E CD1   1 
ATOM   7811  C  CD2   . PHE E 2 81  ? 124.656 132.202 64.910  1.00 311.26 ? 109 PHE E CD2   1 
ATOM   7812  C  CE1   . PHE E 2 81  ? 123.053 130.074 64.204  1.00 311.26 ? 109 PHE E CE1   1 
ATOM   7813  C  CE2   . PHE E 2 81  ? 123.883 131.574 65.867  1.00 311.26 ? 109 PHE E CE2   1 
ATOM   7814  C  CZ    . PHE E 2 81  ? 123.081 130.509 65.513  1.00 311.26 ? 109 PHE E CZ    1 
ATOM   7815  N  N     . LEU E 2 82  ? 127.887 131.952 60.155  1.00 305.11 ? 110 LEU E N     1 
ATOM   7816  C  CA    . LEU E 2 82  ? 128.610 132.567 59.049  1.00 305.11 ? 110 LEU E CA    1 
ATOM   7817  C  C     . LEU E 2 82  ? 127.645 132.771 57.890  1.00 305.11 ? 110 LEU E C     1 
ATOM   7818  O  O     . LEU E 2 82  ? 127.057 131.805 57.390  1.00 305.11 ? 110 LEU E O     1 
ATOM   7819  C  CB    . LEU E 2 82  ? 129.798 131.702 58.634  1.00 305.11 ? 110 LEU E CB    1 
ATOM   7820  C  CG    . LEU E 2 82  ? 130.673 131.285 59.817  1.00 305.11 ? 110 LEU E CG    1 
ATOM   7821  C  CD1   . LEU E 2 82  ? 131.787 130.359 59.376  1.00 305.11 ? 110 LEU E CD1   1 
ATOM   7822  C  CD2   . LEU E 2 82  ? 131.241 132.511 60.515  1.00 305.11 ? 110 LEU E CD2   1 
ATOM   7823  N  N     . THR E 2 83  ? 127.485 134.023 57.465  1.00 306.36 ? 111 THR E N     1 
ATOM   7824  C  CA    . THR E 2 83  ? 126.484 134.362 56.462  1.00 306.36 ? 111 THR E CA    1 
ATOM   7825  C  C     . THR E 2 83  ? 126.954 134.125 55.032  1.00 306.36 ? 111 THR E C     1 
ATOM   7826  O  O     . THR E 2 83  ? 126.129 134.188 54.114  1.00 306.36 ? 111 THR E O     1 
ATOM   7827  C  CB    . THR E 2 83  ? 126.058 135.824 56.616  1.00 306.36 ? 111 THR E CB    1 
ATOM   7828  O  OG1   . THR E 2 83  ? 124.864 136.057 55.859  1.00 306.36 ? 111 THR E OG1   1 
ATOM   7829  C  CG2   . THR E 2 83  ? 127.153 136.749 56.114  1.00 306.36 ? 111 THR E CG2   1 
ATOM   7830  N  N     . ARG E 2 84  ? 128.239 133.851 54.818  1.00 305.13 ? 112 ARG E N     1 
ATOM   7831  C  CA    . ARG E 2 84  ? 128.753 133.649 53.471  1.00 305.13 ? 112 ARG E CA    1 
ATOM   7832  C  C     . ARG E 2 84  ? 130.126 133.003 53.551  1.00 305.13 ? 112 ARG E C     1 
ATOM   7833  O  O     . ARG E 2 84  ? 130.948 133.390 54.385  1.00 305.13 ? 112 ARG E O     1 
ATOM   7834  C  CB    . ARG E 2 84  ? 128.841 134.975 52.705  1.00 305.13 ? 112 ARG E CB    1 
ATOM   7835  C  CG    . ARG E 2 84  ? 129.274 134.830 51.256  1.00 305.13 ? 112 ARG E CG    1 
ATOM   7836  C  CD    . ARG E 2 84  ? 129.570 136.184 50.634  1.00 305.13 ? 112 ARG E CD    1 
ATOM   7837  N  NE    . ARG E 2 84  ? 129.896 136.075 49.217  1.00 305.13 ? 112 ARG E NE    1 
ATOM   7838  C  CZ    . ARG E 2 84  ? 130.621 136.959 48.547  1.00 305.13 ? 112 ARG E CZ    1 
ATOM   7839  N  NH1   . ARG E 2 84  ? 131.119 138.034 49.136  1.00 305.13 ? 112 ARG E NH1   1 
ATOM   7840  N  NH2   . ARG E 2 84  ? 130.853 136.760 47.252  1.00 305.13 ? 112 ARG E NH2   1 
ATOM   7841  N  N     . MET E 2 85  ? 130.367 132.025 52.681  1.00 308.01 ? 113 MET E N     1 
ATOM   7842  C  CA    . MET E 2 85  ? 131.673 131.375 52.584  1.00 308.01 ? 113 MET E CA    1 
ATOM   7843  C  C     . MET E 2 85  ? 132.620 132.324 51.864  1.00 308.01 ? 113 MET E C     1 
ATOM   7844  O  O     . MET E 2 85  ? 132.756 132.301 50.640  1.00 308.01 ? 113 MET E O     1 
ATOM   7845  C  CB    . MET E 2 85  ? 131.563 130.037 51.866  1.00 308.01 ? 113 MET E CB    1 
ATOM   7846  C  CG    . MET E 2 85  ? 132.883 129.291 51.752  1.00 308.01 ? 113 MET E CG    1 
ATOM   7847  S  SD    . MET E 2 85  ? 133.819 129.283 53.292  1.00 308.01 ? 113 MET E SD    1 
ATOM   7848  C  CE    . MET E 2 85  ? 133.371 127.681 53.950  1.00 308.01 ? 113 MET E CE    1 
ATOM   7849  N  N     . HIS E 2 86  ? 133.283 133.175 52.641  1.00 306.88 ? 114 HIS E N     1 
ATOM   7850  C  CA    . HIS E 2 86  ? 134.201 134.165 52.100  1.00 306.88 ? 114 HIS E CA    1 
ATOM   7851  C  C     . HIS E 2 86  ? 135.194 134.531 53.191  1.00 306.88 ? 114 HIS E C     1 
ATOM   7852  O  O     . HIS E 2 86  ? 134.854 134.533 54.377  1.00 306.88 ? 114 HIS E O     1 
ATOM   7853  C  CB    . HIS E 2 86  ? 133.456 135.409 51.603  1.00 306.88 ? 114 HIS E CB    1 
ATOM   7854  C  CG    . HIS E 2 86  ? 134.304 136.341 50.797  1.00 306.88 ? 114 HIS E CG    1 
ATOM   7855  N  ND1   . HIS E 2 86  ? 134.763 137.544 51.289  1.00 306.88 ? 114 HIS E ND1   1 
ATOM   7856  C  CD2   . HIS E 2 86  ? 134.773 136.249 49.530  1.00 306.88 ? 114 HIS E CD2   1 
ATOM   7857  C  CE1   . HIS E 2 86  ? 135.480 138.152 50.360  1.00 306.88 ? 114 HIS E CE1   1 
ATOM   7858  N  NE2   . HIS E 2 86  ? 135.501 137.388 49.284  1.00 306.88 ? 114 HIS E NE2   1 
ATOM   7859  N  N     . TRP E 2 87  ? 136.426 134.835 52.779  1.00 310.28 ? 115 TRP E N     1 
ATOM   7860  C  CA    . TRP E 2 87  ? 137.478 135.096 53.754  1.00 310.28 ? 115 TRP E CA    1 
ATOM   7861  C  C     . TRP E 2 87  ? 137.191 136.326 54.604  1.00 310.28 ? 115 TRP E C     1 
ATOM   7862  O  O     . TRP E 2 87  ? 137.725 136.436 55.713  1.00 310.28 ? 115 TRP E O     1 
ATOM   7863  C  CB    . TRP E 2 87  ? 138.830 135.246 53.059  1.00 310.28 ? 115 TRP E CB    1 
ATOM   7864  C  CG    . TRP E 2 87  ? 139.971 135.210 54.022  1.00 310.28 ? 115 TRP E CG    1 
ATOM   7865  C  CD1   . TRP E 2 87  ? 140.683 136.273 54.491  1.00 310.28 ? 115 TRP E CD1   1 
ATOM   7866  C  CD2   . TRP E 2 87  ? 140.513 134.049 54.662  1.00 310.28 ? 115 TRP E CD2   1 
ATOM   7867  N  NE1   . TRP E 2 87  ? 141.647 135.845 55.372  1.00 310.28 ? 115 TRP E NE1   1 
ATOM   7868  C  CE2   . TRP E 2 87  ? 141.561 134.483 55.495  1.00 310.28 ? 115 TRP E CE2   1 
ATOM   7869  C  CE3   . TRP E 2 87  ? 140.217 132.684 54.606  1.00 310.28 ? 115 TRP E CE3   1 
ATOM   7870  C  CZ2   . TRP E 2 87  ? 142.314 133.602 56.266  1.00 310.28 ? 115 TRP E CZ2   1 
ATOM   7871  C  CZ3   . TRP E 2 87  ? 140.966 131.811 55.371  1.00 310.28 ? 115 TRP E CZ3   1 
ATOM   7872  C  CH2   . TRP E 2 87  ? 142.003 132.273 56.190  1.00 310.28 ? 115 TRP E CH2   1 
ATOM   7873  N  N     . SER E 2 88  ? 136.362 137.250 54.118  1.00 298.92 ? 116 SER E N     1 
ATOM   7874  C  CA    . SER E 2 88  ? 135.945 138.376 54.943  1.00 298.92 ? 116 SER E CA    1 
ATOM   7875  C  C     . SER E 2 88  ? 134.986 137.962 56.050  1.00 298.92 ? 116 SER E C     1 
ATOM   7876  O  O     . SER E 2 88  ? 134.697 138.776 56.933  1.00 298.92 ? 116 SER E O     1 
ATOM   7877  C  CB    . SER E 2 88  ? 135.296 139.454 54.074  1.00 298.92 ? 116 SER E CB    1 
ATOM   7878  O  OG    . SER E 2 88  ? 136.133 139.803 52.985  1.00 298.92 ? 116 SER E OG    1 
ATOM   7879  N  N     . ASN E 2 89  ? 134.488 136.724 56.022  1.00 300.67 ? 117 ASN E N     1 
ATOM   7880  C  CA    . ASN E 2 89  ? 133.570 136.226 57.033  1.00 300.67 ? 117 ASN E CA    1 
ATOM   7881  C  C     . ASN E 2 89  ? 134.111 135.044 57.822  1.00 300.67 ? 117 ASN E C     1 
ATOM   7882  O  O     . ASN E 2 89  ? 133.525 134.697 58.854  1.00 300.67 ? 117 ASN E O     1 
ATOM   7883  C  CB    . ASN E 2 89  ? 132.234 135.822 56.390  1.00 300.67 ? 117 ASN E CB    1 
ATOM   7884  C  CG    . ASN E 2 89  ? 131.529 136.988 55.732  1.00 300.67 ? 117 ASN E CG    1 
ATOM   7885  O  OD1   . ASN E 2 89  ? 131.937 137.454 54.669  1.00 300.67 ? 117 ASN E OD1   1 
ATOM   7886  N  ND2   . ASN E 2 89  ? 130.466 137.469 56.364  1.00 300.67 ? 117 ASN E ND2   1 
ATOM   7887  N  N     . VAL E 2 90  ? 135.195 134.412 57.373  1.00 301.10 ? 118 VAL E N     1 
ATOM   7888  C  CA    . VAL E 2 90  ? 135.746 133.243 58.051  1.00 301.10 ? 118 VAL E CA    1 
ATOM   7889  C  C     . VAL E 2 90  ? 137.232 133.451 58.309  1.00 301.10 ? 118 VAL E C     1 
ATOM   7890  O  O     . VAL E 2 90  ? 137.957 132.499 58.620  1.00 301.10 ? 118 VAL E O     1 
ATOM   7891  C  CB    . VAL E 2 90  ? 135.511 131.961 57.230  1.00 301.10 ? 118 VAL E CB    1 
ATOM   7892  C  CG1   . VAL E 2 90  ? 134.034 131.779 56.928  1.00 301.10 ? 118 VAL E CG1   1 
ATOM   7893  C  CG2   . VAL E 2 90  ? 136.315 132.003 55.940  1.00 301.10 ? 118 VAL E CG2   1 
ATOM   7894  N  N     . GLY E 2 91  ? 137.694 134.697 58.183  1.00 298.97 ? 119 GLY E N     1 
ATOM   7895  C  CA    . GLY E 2 91  ? 139.122 134.958 58.284  1.00 298.97 ? 119 GLY E CA    1 
ATOM   7896  C  C     . GLY E 2 91  ? 139.689 134.616 59.649  1.00 298.97 ? 119 GLY E C     1 
ATOM   7897  O  O     . GLY E 2 91  ? 140.733 133.967 59.757  1.00 298.97 ? 119 GLY E O     1 
ATOM   7898  N  N     . GLY E 2 92  ? 139.009 135.045 60.708  1.00 297.39 ? 120 GLY E N     1 
ATOM   7899  C  CA    . GLY E 2 92  ? 139.498 134.819 62.053  1.00 297.39 ? 120 GLY E CA    1 
ATOM   7900  C  C     . GLY E 2 92  ? 138.938 133.568 62.695  1.00 297.39 ? 120 GLY E C     1 
ATOM   7901  O  O     . GLY E 2 92  ? 138.978 133.421 63.920  1.00 297.39 ? 120 GLY E O     1 
ATOM   7902  N  N     . LEU E 2 93  ? 138.403 132.661 61.874  1.00 302.52 ? 121 LEU E N     1 
ATOM   7903  C  CA    . LEU E 2 93  ? 137.757 131.467 62.410  1.00 302.52 ? 121 LEU E CA    1 
ATOM   7904  C  C     . LEU E 2 93  ? 138.755 130.571 63.132  1.00 302.52 ? 121 LEU E C     1 
ATOM   7905  O  O     . LEU E 2 93  ? 138.455 130.036 64.206  1.00 302.52 ? 121 LEU E O     1 
ATOM   7906  C  CB    . LEU E 2 93  ? 137.058 130.701 61.288  1.00 302.52 ? 121 LEU E CB    1 
ATOM   7907  C  CG    . LEU E 2 93  ? 135.852 129.865 61.717  1.00 302.52 ? 121 LEU E CG    1 
ATOM   7908  C  CD1   . LEU E 2 93  ? 134.878 130.711 62.520  1.00 302.52 ? 121 LEU E CD1   1 
ATOM   7909  C  CD2   . LEU E 2 93  ? 135.165 129.264 60.505  1.00 302.52 ? 121 LEU E CD2   1 
ATOM   7910  N  N     . SER E 2 94  ? 139.946 130.390 62.557  1.00 301.48 ? 122 SER E N     1 
ATOM   7911  C  CA    . SER E 2 94  ? 140.947 129.533 63.183  1.00 301.48 ? 122 SER E CA    1 
ATOM   7912  C  C     . SER E 2 94  ? 141.385 130.088 64.532  1.00 301.48 ? 122 SER E C     1 
ATOM   7913  O  O     . SER E 2 94  ? 141.568 129.331 65.493  1.00 301.48 ? 122 SER E O     1 
ATOM   7914  C  CB    . SER E 2 94  ? 142.150 129.366 62.256  1.00 301.48 ? 122 SER E CB    1 
ATOM   7915  O  OG    . SER E 2 94  ? 142.800 130.606 62.039  1.00 301.48 ? 122 SER E OG    1 
ATOM   7916  N  N     . GLY E 2 95  ? 141.566 131.407 64.621  1.00 298.03 ? 123 GLY E N     1 
ATOM   7917  C  CA    . GLY E 2 95  ? 141.944 132.006 65.891  1.00 298.03 ? 123 GLY E CA    1 
ATOM   7918  C  C     . GLY E 2 95  ? 140.889 131.822 66.965  1.00 298.03 ? 123 GLY E C     1 
ATOM   7919  O  O     . GLY E 2 95  ? 141.210 131.522 68.117  1.00 298.03 ? 123 GLY E O     1 
ATOM   7920  N  N     . MET E 2 96  ? 139.617 132.006 66.604  1.00 302.98 ? 124 MET E N     1 
ATOM   7921  C  CA    . MET E 2 96  ? 138.539 131.786 67.563  1.00 302.98 ? 124 MET E CA    1 
ATOM   7922  C  C     . MET E 2 96  ? 138.466 130.326 67.990  1.00 302.98 ? 124 MET E C     1 
ATOM   7923  O  O     . MET E 2 96  ? 138.220 130.027 69.164  1.00 302.98 ? 124 MET E O     1 
ATOM   7924  C  CB    . MET E 2 96  ? 137.205 132.243 66.971  1.00 302.98 ? 124 MET E CB    1 
ATOM   7925  C  CG    . MET E 2 96  ? 136.984 133.749 67.017  1.00 302.98 ? 124 MET E CG    1 
ATOM   7926  S  SD    . MET E 2 96  ? 136.827 134.464 68.670  1.00 302.98 ? 124 MET E SD    1 
ATOM   7927  C  CE    . MET E 2 96  ? 136.012 133.146 69.571  1.00 302.98 ? 124 MET E CE    1 
ATOM   7928  N  N     . ILE E 2 97  ? 138.672 129.401 67.049  1.00 301.31 ? 125 ILE E N     1 
ATOM   7929  C  CA    . ILE E 2 97  ? 138.672 127.982 67.391  1.00 301.31 ? 125 ILE E CA    1 
ATOM   7930  C  C     . ILE E 2 97  ? 139.791 127.678 68.377  1.00 301.31 ? 125 ILE E C     1 
ATOM   7931  O  O     . ILE E 2 97  ? 139.593 126.961 69.366  1.00 301.31 ? 125 ILE E O     1 
ATOM   7932  C  CB    . ILE E 2 97  ? 138.787 127.123 66.118  1.00 301.31 ? 125 ILE E CB    1 
ATOM   7933  C  CG1   . ILE E 2 97  ? 137.484 127.178 65.317  1.00 301.31 ? 125 ILE E CG1   1 
ATOM   7934  C  CG2   . ILE E 2 97  ? 139.133 125.684 66.468  1.00 301.31 ? 125 ILE E CG2   1 
ATOM   7935  C  CD1   . ILE E 2 97  ? 136.241 126.978 66.156  1.00 301.31 ? 125 ILE E CD1   1 
ATOM   7936  N  N     . LEU E 2 98  ? 140.983 128.205 68.167  1.00 302.86 ? 126 LEU E N     1 
ATOM   7937  C  CA    . LEU E 2 98  ? 142.077 127.816 69.087  1.00 302.86 ? 126 LEU E CA    1 
ATOM   7938  C  C     . LEU E 2 98  ? 141.881 128.552 70.410  1.00 302.86 ? 126 LEU E C     1 
ATOM   7939  O  O     . LEU E 2 98  ? 142.374 128.076 71.417  1.00 302.86 ? 126 LEU E O     1 
ATOM   7940  C  CB    . LEU E 2 98  ? 143.429 128.159 68.469  1.00 302.86 ? 126 LEU E CB    1 
ATOM   7941  C  CG    . LEU E 2 98  ? 144.149 127.033 67.744  1.00 302.86 ? 126 LEU E CG    1 
ATOM   7942  C  CD1   . LEU E 2 98  ? 144.435 125.892 68.697  1.00 302.86 ? 126 LEU E CD1   1 
ATOM   7943  C  CD2   . LEU E 2 98  ? 143.325 126.552 66.569  1.00 302.86 ? 126 LEU E CD2   1 
ATOM   7944  N  N     . THR E 2 99  ? 141.166 129.661 70.410  1.00 306.60 ? 127 THR E N     1 
ATOM   7945  C  CA    . THR E 2 99  ? 140.905 130.345 71.692  1.00 306.60 ? 127 THR E CA    1 
ATOM   7946  C  C     . THR E 2 99  ? 139.813 129.588 72.429  1.00 306.60 ? 127 THR E C     1 
ATOM   7947  O  O     . THR E 2 99  ? 140.077 129.113 73.528  1.00 306.60 ? 127 THR E O     1 
ATOM   7948  C  CB    . THR E 2 99  ? 140.470 131.793 71.500  1.00 306.60 ? 127 THR E CB    1 
ATOM   7949  O  OG1   . THR E 2 99  ? 141.617 132.522 71.069  1.00 306.60 ? 127 THR E OG1   1 
ATOM   7950  C  CG2   . THR E 2 99  ? 139.915 132.415 72.761  1.00 306.60 ? 127 THR E CG2   1 
ATOM   7951  N  N     . LEU E 2 100 ? 138.654 129.414 71.823  1.00 310.22 ? 128 LEU E N     1 
ATOM   7952  C  CA    . LEU E 2 100 ? 137.652 128.603 72.534  1.00 310.22 ? 128 LEU E CA    1 
ATOM   7953  C  C     . LEU E 2 100 ? 138.358 127.352 73.072  1.00 310.22 ? 128 LEU E C     1 
ATOM   7954  O  O     . LEU E 2 100 ? 138.138 127.036 74.230  1.00 310.22 ? 128 LEU E O     1 
ATOM   7955  C  CB    . LEU E 2 100 ? 136.521 128.265 71.570  1.00 310.22 ? 128 LEU E CB    1 
ATOM   7956  C  CG    . LEU E 2 100 ? 135.696 129.436 71.055  1.00 310.22 ? 128 LEU E CG    1 
ATOM   7957  C  CD1   . LEU E 2 100 ? 134.481 128.930 70.304  1.00 310.22 ? 128 LEU E CD1   1 
ATOM   7958  C  CD2   . LEU E 2 100 ? 135.261 130.316 72.203  1.00 310.22 ? 128 LEU E CD2   1 
ATOM   7959  N  N     . LYS E 2 101 ? 139.205 126.664 72.304  1.00 315.77 ? 129 LYS E N     1 
ATOM   7960  C  CA    . LYS E 2 101 ? 139.792 125.397 72.823  1.00 315.77 ? 129 LYS E CA    1 
ATOM   7961  C  C     . LYS E 2 101 ? 140.511 125.691 74.128  1.00 315.77 ? 129 LYS E C     1 
ATOM   7962  O  O     . LYS E 2 101 ? 140.177 125.065 75.123  1.00 315.77 ? 129 LYS E O     1 
ATOM   7963  C  CB    . LYS E 2 101 ? 140.796 124.770 71.858  1.00 315.77 ? 129 LYS E CB    1 
ATOM   7964  C  CG    . LYS E 2 101 ? 141.961 124.048 72.517  1.00 315.77 ? 129 LYS E CG    1 
ATOM   7965  C  CD    . LYS E 2 101 ? 142.078 122.610 72.098  1.00 315.77 ? 129 LYS E CD    1 
ATOM   7966  C  CE    . LYS E 2 101 ? 142.087 122.461 70.595  1.00 315.77 ? 129 LYS E CE    1 
ATOM   7967  N  NZ    . LYS E 2 101 ? 143.158 123.283 69.992  1.00 315.77 ? 129 LYS E NZ    1 
ATOM   7968  N  N     . GLU E 2 102 ? 141.441 126.633 74.102  1.00 319.00 ? 130 GLU E N     1 
ATOM   7969  C  CA    . GLU E 2 102 ? 142.205 126.989 75.320  1.00 319.00 ? 130 GLU E CA    1 
ATOM   7970  C  C     . GLU E 2 102 ? 141.217 127.447 76.376  1.00 319.00 ? 130 GLU E C     1 
ATOM   7971  O  O     . GLU E 2 102 ? 141.577 127.484 77.552  1.00 319.00 ? 130 GLU E O     1 
ATOM   7972  C  CB    . GLU E 2 102 ? 143.169 128.137 75.059  1.00 319.00 ? 130 GLU E CB    1 
ATOM   7973  C  CG    . GLU E 2 102 ? 144.277 127.780 74.093  1.00 319.00 ? 130 GLU E CG    1 
ATOM   7974  C  CD    . GLU E 2 102 ? 145.265 128.898 73.816  1.00 319.00 ? 130 GLU E CD    1 
ATOM   7975  O  OE1   . GLU E 2 102 ? 145.110 129.983 74.407  1.00 319.00 ? 130 GLU E OE1   1 
ATOM   7976  O  OE2   . GLU E 2 102 ? 146.185 128.680 73.005  1.00 319.00 ? 130 GLU E OE2   1 
ATOM   7977  N  N     . THR E 2 103 ? 140.014 127.788 75.951  1.00 308.32 ? 131 THR E N     1 
ATOM   7978  C  CA    . THR E 2 103 ? 139.017 128.134 76.956  1.00 308.32 ? 131 THR E CA    1 
ATOM   7979  C  C     . THR E 2 103 ? 138.448 126.903 77.649  1.00 308.32 ? 131 THR E C     1 
ATOM   7980  O  O     . THR E 2 103 ? 137.975 127.009 78.786  1.00 308.32 ? 131 THR E O     1 
ATOM   7981  C  CB    . THR E 2 103 ? 137.884 128.944 76.320  1.00 308.32 ? 131 THR E CB    1 
ATOM   7982  O  OG1   . THR E 2 103 ? 138.426 129.835 75.338  1.00 308.32 ? 131 THR E OG1   1 
ATOM   7983  C  CG2   . THR E 2 103 ? 137.149 129.757 77.376  1.00 308.32 ? 131 THR E CG2   1 
ATOM   7984  N  N     . GLY E 2 104 ? 138.490 125.744 77.000  1.00 313.30 ? 132 GLY E N     1 
ATOM   7985  C  CA    . GLY E 2 104 ? 137.949 124.527 77.562  1.00 313.30 ? 132 GLY E CA    1 
ATOM   7986  C  C     . GLY E 2 104 ? 136.556 124.154 77.107  1.00 313.30 ? 132 GLY E C     1 
ATOM   7987  O  O     . GLY E 2 104 ? 135.955 123.251 77.700  1.00 313.30 ? 132 GLY E O     1 
ATOM   7988  N  N     . LEU E 2 105 ? 136.024 124.816 76.087  1.00 312.29 ? 133 LEU E N     1 
ATOM   7989  C  CA    . LEU E 2 105 ? 134.696 124.476 75.590  1.00 312.29 ? 133 LEU E CA    1 
ATOM   7990  C  C     . LEU E 2 105 ? 134.717 123.084 74.968  1.00 312.29 ? 133 LEU E C     1 
ATOM   7991  O  O     . LEU E 2 105 ? 135.582 122.798 74.131  1.00 312.29 ? 133 LEU E O     1 
ATOM   7992  C  CB    . LEU E 2 105 ? 134.230 125.507 74.564  1.00 312.29 ? 133 LEU E CB    1 
ATOM   7993  C  CG    . LEU E 2 105 ? 133.217 126.549 75.043  1.00 312.29 ? 133 LEU E CG    1 
ATOM   7994  C  CD1   . LEU E 2 105 ? 132.465 127.143 73.863  1.00 312.29 ? 133 LEU E CD1   1 
ATOM   7995  C  CD2   . LEU E 2 105 ? 132.247 125.940 76.044  1.00 312.29 ? 133 LEU E CD2   1 
ATOM   7996  N  N     . PRO E 2 106 ? 133.795 122.195 75.346  1.00 307.03 ? 134 PRO E N     1 
ATOM   7997  C  CA    . PRO E 2 106 ? 133.838 120.835 74.784  1.00 307.03 ? 134 PRO E CA    1 
ATOM   7998  C  C     . PRO E 2 106 ? 133.436 120.773 73.322  1.00 307.03 ? 134 PRO E C     1 
ATOM   7999  O  O     . PRO E 2 106 ? 134.084 120.068 72.540  1.00 307.03 ? 134 PRO E O     1 
ATOM   8000  C  CB    . PRO E 2 106 ? 132.862 120.060 75.681  1.00 307.03 ? 134 PRO E CB    1 
ATOM   8001  C  CG    . PRO E 2 106 ? 131.914 121.097 76.182  1.00 307.03 ? 134 PRO E CG    1 
ATOM   8002  C  CD    . PRO E 2 106 ? 132.721 122.355 76.341  1.00 307.03 ? 134 PRO E CD    1 
ATOM   8003  N  N     . LYS E 2 107 ? 132.386 121.490 72.926  1.00 304.30 ? 135 LYS E N     1 
ATOM   8004  C  CA    . LYS E 2 107 ? 131.881 121.425 71.563  1.00 304.30 ? 135 LYS E CA    1 
ATOM   8005  C  C     . LYS E 2 107 ? 131.458 122.810 71.098  1.00 304.30 ? 135 LYS E C     1 
ATOM   8006  O  O     . LYS E 2 107 ? 130.854 123.573 71.857  1.00 304.30 ? 135 LYS E O     1 
ATOM   8007  C  CB    . LYS E 2 107 ? 130.695 120.455 71.457  1.00 304.30 ? 135 LYS E CB    1 
ATOM   8008  C  CG    . LYS E 2 107 ? 130.063 120.388 70.075  1.00 304.30 ? 135 LYS E CG    1 
ATOM   8009  C  CD    . LYS E 2 107 ? 129.017 119.288 69.996  1.00 304.30 ? 135 LYS E CD    1 
ATOM   8010  C  CE    . LYS E 2 107 ? 129.661 117.912 69.997  1.00 304.30 ? 135 LYS E CE    1 
ATOM   8011  N  NZ    . LYS E 2 107 ? 128.648 116.827 69.889  1.00 304.30 ? 135 LYS E NZ    1 
ATOM   8012  N  N     . CYS E 2 108 ? 131.781 123.124 69.845  1.00 309.07 ? 136 CYS E N     1 
ATOM   8013  C  CA    . CYS E 2 108 ? 131.328 124.340 69.187  1.00 309.07 ? 136 CYS E CA    1 
ATOM   8014  C  C     . CYS E 2 108 ? 130.690 123.966 67.859  1.00 309.07 ? 136 CYS E C     1 
ATOM   8015  O  O     . CYS E 2 108 ? 131.216 123.123 67.126  1.00 309.07 ? 136 CYS E O     1 
ATOM   8016  C  CB    . CYS E 2 108 ? 132.482 125.324 68.964  1.00 309.07 ? 136 CYS E CB    1 
ATOM   8017  S  SG    . CYS E 2 108 ? 132.005 126.859 68.138  1.00 309.07 ? 136 CYS E SG    1 
ATOM   8018  N  N     . VAL E 2 109 ? 129.559 124.594 67.551  1.00 308.56 ? 137 VAL E N     1 
ATOM   8019  C  CA    . VAL E 2 109 ? 128.765 124.264 66.373  1.00 308.56 ? 137 VAL E CA    1 
ATOM   8020  C  C     . VAL E 2 109 ? 128.772 125.456 65.428  1.00 308.56 ? 137 VAL E C     1 
ATOM   8021  O  O     . VAL E 2 109 ? 128.453 126.581 65.833  1.00 308.56 ? 137 VAL E O     1 
ATOM   8022  C  CB    . VAL E 2 109 ? 127.327 123.875 66.754  1.00 308.56 ? 137 VAL E CB    1 
ATOM   8023  C  CG1   . VAL E 2 109 ? 126.516 123.560 65.508  1.00 308.56 ? 137 VAL E CG1   1 
ATOM   8024  C  CG2   . VAL E 2 109 ? 127.334 122.689 67.706  1.00 308.56 ? 137 VAL E CG2   1 
ATOM   8025  N  N     . LEU E 2 110 ? 129.134 125.210 64.174  1.00 311.58 ? 138 LEU E N     1 
ATOM   8026  C  CA    . LEU E 2 110 ? 129.133 126.228 63.137  1.00 311.58 ? 138 LEU E CA    1 
ATOM   8027  C  C     . LEU E 2 110 ? 127.872 126.110 62.290  1.00 311.58 ? 138 LEU E C     1 
ATOM   8028  O  O     . LEU E 2 110 ? 127.302 125.027 62.139  1.00 311.58 ? 138 LEU E O     1 
ATOM   8029  C  CB    . LEU E 2 110 ? 130.371 126.107 62.245  1.00 311.58 ? 138 LEU E CB    1 
ATOM   8030  C  CG    . LEU E 2 110 ? 131.650 126.813 62.702  1.00 311.58 ? 138 LEU E CG    1 
ATOM   8031  C  CD1   . LEU E 2 110 ? 132.218 126.182 63.964  1.00 311.58 ? 138 LEU E CD1   1 
ATOM   8032  C  CD2   . LEU E 2 110 ? 132.682 126.799 61.587  1.00 311.58 ? 138 LEU E CD2   1 
ATOM   8033  N  N     . SER E 2 111 ? 127.441 127.241 61.736  1.00 311.46 ? 139 SER E N     1 
ATOM   8034  C  CA    . SER E 2 111 ? 126.237 127.288 60.918  1.00 311.46 ? 139 SER E CA    1 
ATOM   8035  C  C     . SER E 2 111 ? 126.473 128.214 59.737  1.00 311.46 ? 139 SER E C     1 
ATOM   8036  O  O     . SER E 2 111 ? 127.001 129.317 59.906  1.00 311.46 ? 139 SER E O     1 
ATOM   8037  C  CB    . SER E 2 111 ? 125.030 127.762 61.733  1.00 311.46 ? 139 SER E CB    1 
ATOM   8038  O  OG    . SER E 2 111 ? 124.881 126.996 62.916  1.00 311.46 ? 139 SER E OG    1 
ATOM   8039  N  N     . GLY E 2 112 ? 126.081 127.765 58.548  1.00 318.49 ? 140 GLY E N     1 
ATOM   8040  C  CA    . GLY E 2 112 ? 126.280 128.529 57.342  1.00 318.49 ? 140 GLY E CA    1 
ATOM   8041  C  C     . GLY E 2 112 ? 126.307 127.652 56.108  1.00 318.49 ? 140 GLY E C     1 
ATOM   8042  O  O     . GLY E 2 112 ? 125.610 126.637 56.022  1.00 318.49 ? 140 GLY E O     1 
ATOM   8043  N  N     . PRO E 2 113 ? 127.111 128.040 55.119  1.00 318.72 ? 141 PRO E N     1 
ATOM   8044  C  CA    . PRO E 2 113 ? 127.193 127.248 53.898  1.00 318.72 ? 141 PRO E CA    1 
ATOM   8045  C  C     . PRO E 2 113 ? 127.755 125.872 54.189  1.00 318.72 ? 141 PRO E C     1 
ATOM   8046  O  O     . PRO E 2 113 ? 128.545 125.691 55.134  1.00 318.72 ? 141 PRO E O     1 
ATOM   8047  C  CB    . PRO E 2 113 ? 128.141 128.068 53.010  1.00 318.72 ? 141 PRO E CB    1 
ATOM   8048  C  CG    . PRO E 2 113 ? 128.088 129.452 53.568  1.00 318.72 ? 141 PRO E CG    1 
ATOM   8049  C  CD    . PRO E 2 113 ? 127.919 129.267 55.040  1.00 318.72 ? 141 PRO E CD    1 
ATOM   8050  N  N     . PRO E 2 114 ? 127.371 124.863 53.401  1.00 320.62 ? 142 PRO E N     1 
ATOM   8051  C  CA    . PRO E 2 114 ? 127.884 123.504 53.636  1.00 320.62 ? 142 PRO E CA    1 
ATOM   8052  C  C     . PRO E 2 114 ? 129.372 123.352 53.369  1.00 320.62 ? 142 PRO E C     1 
ATOM   8053  O  O     . PRO E 2 114 ? 129.936 122.304 53.708  1.00 320.62 ? 142 PRO E O     1 
ATOM   8054  C  CB    . PRO E 2 114 ? 127.058 122.647 52.669  1.00 320.62 ? 142 PRO E CB    1 
ATOM   8055  C  CG    . PRO E 2 114 ? 126.667 123.592 51.583  1.00 320.62 ? 142 PRO E CG    1 
ATOM   8056  C  CD    . PRO E 2 114 ? 126.437 124.911 52.264  1.00 320.62 ? 142 PRO E CD    1 
ATOM   8057  N  N     . GLN E 2 115 ? 130.023 124.354 52.776  1.00 321.35 ? 143 GLN E N     1 
ATOM   8058  C  CA    . GLN E 2 115 ? 131.446 124.266 52.472  1.00 321.35 ? 143 GLN E CA    1 
ATOM   8059  C  C     . GLN E 2 115 ? 132.322 124.326 53.717  1.00 321.35 ? 143 GLN E C     1 
ATOM   8060  O  O     . GLN E 2 115 ? 133.540 124.157 53.599  1.00 321.35 ? 143 GLN E O     1 
ATOM   8061  C  CB    . GLN E 2 115 ? 131.851 125.382 51.506  1.00 321.35 ? 143 GLN E CB    1 
ATOM   8062  C  CG    . GLN E 2 115 ? 131.382 125.180 50.072  1.00 321.35 ? 143 GLN E CG    1 
ATOM   8063  C  CD    . GLN E 2 115 ? 129.900 125.449 49.889  1.00 321.35 ? 143 GLN E CD    1 
ATOM   8064  O  OE1   . GLN E 2 115 ? 129.206 125.839 50.827  1.00 321.35 ? 143 GLN E OE1   1 
ATOM   8065  N  NE2   . GLN E 2 115 ? 129.407 125.239 48.674  1.00 321.35 ? 143 GLN E NE2   1 
ATOM   8066  N  N     . LEU E 2 116 ? 131.737 124.576 54.892  1.00 320.03 ? 144 LEU E N     1 
ATOM   8067  C  CA    . LEU E 2 116 ? 132.530 124.688 56.113  1.00 320.03 ? 144 LEU E CA    1 
ATOM   8068  C  C     . LEU E 2 116 ? 133.307 123.409 56.395  1.00 320.03 ? 144 LEU E C     1 
ATOM   8069  O  O     . LEU E 2 116 ? 134.434 123.460 56.901  1.00 320.03 ? 144 LEU E O     1 
ATOM   8070  C  CB    . LEU E 2 116 ? 131.625 125.035 57.294  1.00 320.03 ? 144 LEU E CB    1 
ATOM   8071  C  CG    . LEU E 2 116 ? 131.172 126.492 57.365  1.00 320.03 ? 144 LEU E CG    1 
ATOM   8072  C  CD1   . LEU E 2 116 ? 130.243 126.714 58.548  1.00 320.03 ? 144 LEU E CD1   1 
ATOM   8073  C  CD2   . LEU E 2 116 ? 132.381 127.403 57.450  1.00 320.03 ? 144 LEU E CD2   1 
ATOM   8074  N  N     . GLU E 2 117 ? 132.716 122.251 56.089  1.00 316.36 ? 145 GLU E N     1 
ATOM   8075  C  CA    . GLU E 2 117 ? 133.398 120.984 56.331  1.00 316.36 ? 145 GLU E CA    1 
ATOM   8076  C  C     . GLU E 2 117 ? 134.711 120.915 55.561  1.00 316.36 ? 145 GLU E C     1 
ATOM   8077  O  O     . GLU E 2 117 ? 135.749 120.530 56.112  1.00 316.36 ? 145 GLU E O     1 
ATOM   8078  C  CB    . GLU E 2 117 ? 132.488 119.816 55.951  1.00 316.36 ? 145 GLU E CB    1 
ATOM   8079  C  CG    . GLU E 2 117 ? 131.205 119.739 56.761  1.00 316.36 ? 145 GLU E CG    1 
ATOM   8080  C  CD    . GLU E 2 117 ? 130.384 118.508 56.432  1.00 316.36 ? 145 GLU E CD    1 
ATOM   8081  O  OE1   . GLU E 2 117 ? 130.896 117.627 55.711  1.00 316.36 ? 145 GLU E OE1   1 
ATOM   8082  O  OE2   . GLU E 2 117 ? 129.227 118.422 56.893  1.00 316.36 ? 145 GLU E OE2   1 
ATOM   8083  N  N     . LYS E 2 118 ? 134.682 121.287 54.280  1.00 315.71 ? 146 LYS E N     1 
ATOM   8084  C  CA    . LYS E 2 118 ? 135.912 121.340 53.497  1.00 315.71 ? 146 LYS E CA    1 
ATOM   8085  C  C     . LYS E 2 118 ? 136.879 122.376 54.057  1.00 315.71 ? 146 LYS E C     1 
ATOM   8086  O  O     . LYS E 2 118 ? 138.096 122.156 54.074  1.00 315.71 ? 146 LYS E O     1 
ATOM   8087  C  CB    . LYS E 2 118 ? 135.590 121.639 52.034  1.00 315.71 ? 146 LYS E CB    1 
ATOM   8088  C  CG    . LYS E 2 118 ? 134.714 120.593 51.367  1.00 315.71 ? 146 LYS E CG    1 
ATOM   8089  C  CD    . LYS E 2 118 ? 135.422 119.251 51.296  1.00 315.71 ? 146 LYS E CD    1 
ATOM   8090  C  CE    . LYS E 2 118 ? 134.581 118.219 50.563  1.00 315.71 ? 146 LYS E CE    1 
ATOM   8091  N  NZ    . LYS E 2 118 ? 135.257 116.894 50.507  1.00 315.71 ? 146 LYS E NZ    1 
ATOM   8092  N  N     . TYR E 2 119 ? 136.355 123.517 54.513  1.00 325.20 ? 147 TYR E N     1 
ATOM   8093  C  CA    . TYR E 2 119 ? 137.205 124.525 55.141  1.00 325.20 ? 147 TYR E CA    1 
ATOM   8094  C  C     . TYR E 2 119 ? 137.871 123.981 56.398  1.00 325.20 ? 147 TYR E C     1 
ATOM   8095  O  O     . TYR E 2 119 ? 139.060 124.222 56.633  1.00 325.20 ? 147 TYR E O     1 
ATOM   8096  C  CB    . TYR E 2 119 ? 136.387 125.776 55.465  1.00 325.20 ? 147 TYR E CB    1 
ATOM   8097  C  CG    . TYR E 2 119 ? 137.125 126.788 56.315  1.00 325.20 ? 147 TYR E CG    1 
ATOM   8098  C  CD1   . TYR E 2 119 ? 137.987 127.711 55.738  1.00 325.20 ? 147 TYR E CD1   1 
ATOM   8099  C  CD2   . TYR E 2 119 ? 136.953 126.826 57.692  1.00 325.20 ? 147 TYR E CD2   1 
ATOM   8100  C  CE1   . TYR E 2 119 ? 138.661 128.638 56.510  1.00 325.20 ? 147 TYR E CE1   1 
ATOM   8101  C  CE2   . TYR E 2 119 ? 137.625 127.747 58.471  1.00 325.20 ? 147 TYR E CE2   1 
ATOM   8102  C  CZ    . TYR E 2 119 ? 138.476 128.652 57.875  1.00 325.20 ? 147 TYR E CZ    1 
ATOM   8103  O  OH    . TYR E 2 119 ? 139.145 129.572 58.649  1.00 325.20 ? 147 TYR E OH    1 
ATOM   8104  N  N     . LEU E 2 120 ? 137.117 123.249 57.222  1.00 325.39 ? 148 LEU E N     1 
ATOM   8105  C  CA    . LEU E 2 120 ? 137.694 122.666 58.429  1.00 325.39 ? 148 LEU E CA    1 
ATOM   8106  C  C     . LEU E 2 120 ? 138.780 121.654 58.088  1.00 325.39 ? 148 LEU E C     1 
ATOM   8107  O  O     . LEU E 2 120 ? 139.799 121.569 58.783  1.00 325.39 ? 148 LEU E O     1 
ATOM   8108  C  CB    . LEU E 2 120 ? 136.597 122.017 59.272  1.00 325.39 ? 148 LEU E CB    1 
ATOM   8109  C  CG    . LEU E 2 120 ? 135.699 122.979 60.052  1.00 325.39 ? 148 LEU E CG    1 
ATOM   8110  C  CD1   . LEU E 2 120 ? 134.671 122.214 60.871  1.00 325.39 ? 148 LEU E CD1   1 
ATOM   8111  C  CD2   . LEU E 2 120 ? 136.531 123.889 60.942  1.00 325.39 ? 148 LEU E CD2   1 
ATOM   8112  N  N     . GLU E 2 121 ? 138.577 120.871 57.025  1.00 330.23 ? 149 GLU E N     1 
ATOM   8113  C  CA    . GLU E 2 121 ? 139.619 119.952 56.577  1.00 330.23 ? 149 GLU E CA    1 
ATOM   8114  C  C     . GLU E 2 121 ? 140.865 120.709 56.137  1.00 330.23 ? 149 GLU E C     1 
ATOM   8115  O  O     . GLU E 2 121 ? 141.992 120.287 56.422  1.00 330.23 ? 149 GLU E O     1 
ATOM   8116  C  CB    . GLU E 2 121 ? 139.095 119.076 55.439  1.00 330.23 ? 149 GLU E CB    1 
ATOM   8117  C  CG    . GLU E 2 121 ? 137.919 118.190 55.819  1.00 330.23 ? 149 GLU E CG    1 
ATOM   8118  C  CD    . GLU E 2 121 ? 138.211 117.308 57.016  1.00 330.23 ? 149 GLU E CD    1 
ATOM   8119  O  OE1   . GLU E 2 121 ? 139.304 116.706 57.062  1.00 330.23 ? 149 GLU E OE1   1 
ATOM   8120  O  OE2   . GLU E 2 121 ? 137.346 117.218 57.913  1.00 330.23 ? 149 GLU E OE2   1 
ATOM   8121  N  N     . ALA E 2 122 ? 140.682 121.832 55.438  1.00 335.00 ? 150 ALA E N     1 
ATOM   8122  C  CA    . ALA E 2 122 ? 141.821 122.594 54.937  1.00 335.00 ? 150 ALA E CA    1 
ATOM   8123  C  C     . ALA E 2 122 ? 142.607 123.248 56.066  1.00 335.00 ? 150 ALA E C     1 
ATOM   8124  O  O     . ALA E 2 122 ? 143.821 123.442 55.939  1.00 335.00 ? 150 ALA E O     1 
ATOM   8125  C  CB    . ALA E 2 122 ? 141.350 123.650 53.938  1.00 335.00 ? 150 ALA E CB    1 
ATOM   8126  N  N     . ILE E 2 123 ? 141.939 123.597 57.167  1.00 343.76 ? 151 ILE E N     1 
ATOM   8127  C  CA    . ILE E 2 123 ? 142.616 124.274 58.270  1.00 343.76 ? 151 ILE E CA    1 
ATOM   8128  C  C     . ILE E 2 123 ? 143.665 123.360 58.892  1.00 343.76 ? 151 ILE E C     1 
ATOM   8129  O  O     . ILE E 2 123 ? 144.742 123.811 59.301  1.00 343.76 ? 151 ILE E O     1 
ATOM   8130  C  CB    . ILE E 2 123 ? 141.585 124.755 59.310  1.00 343.76 ? 151 ILE E CB    1 
ATOM   8131  C  CG1   . ILE E 2 123 ? 140.810 125.959 58.774  1.00 343.76 ? 151 ILE E CG1   1 
ATOM   8132  C  CG2   . ILE E 2 123 ? 142.259 125.107 60.627  1.00 343.76 ? 151 ILE E CG2   1 
ATOM   8133  C  CD1   . ILE E 2 123 ? 141.692 127.065 58.242  1.00 343.76 ? 151 ILE E CD1   1 
ATOM   8134  N  N     . LYS E 2 124 ? 143.379 122.058 58.951  1.00 351.51 ? 152 LYS E N     1 
ATOM   8135  C  CA    . LYS E 2 124 ? 144.277 121.102 59.586  1.00 351.51 ? 152 LYS E CA    1 
ATOM   8136  C  C     . LYS E 2 124 ? 145.610 120.958 58.861  1.00 351.51 ? 152 LYS E C     1 
ATOM   8137  O  O     . LYS E 2 124 ? 146.532 120.356 59.420  1.00 351.51 ? 152 LYS E O     1 
ATOM   8138  C  CB    . LYS E 2 124 ? 143.599 119.735 59.684  1.00 351.51 ? 152 LYS E CB    1 
ATOM   8139  C  CG    . LYS E 2 124 ? 142.332 119.726 60.524  1.00 351.51 ? 152 LYS E CG    1 
ATOM   8140  C  CD    . LYS E 2 124 ? 141.427 118.559 60.155  1.00 351.51 ? 152 LYS E CD    1 
ATOM   8141  C  CE    . LYS E 2 124 ? 142.223 117.285 59.916  1.00 351.51 ? 152 LYS E CE    1 
ATOM   8142  N  NZ    . LYS E 2 124 ? 141.361 116.174 59.426  1.00 351.51 ? 152 LYS E NZ    1 
ATOM   8143  N  N     . ILE E 2 125 ? 145.728 121.472 57.635  1.00 355.56 ? 153 ILE E N     1 
ATOM   8144  C  CA    . ILE E 2 125 ? 146.967 121.313 56.875  1.00 355.56 ? 153 ILE E CA    1 
ATOM   8145  C  C     . ILE E 2 125 ? 148.118 122.036 57.565  1.00 355.56 ? 153 ILE E C     1 
ATOM   8146  O  O     . ILE E 2 125 ? 149.213 121.484 57.727  1.00 355.56 ? 153 ILE E O     1 
ATOM   8147  C  CB    . ILE E 2 125 ? 146.774 121.802 55.428  1.00 355.56 ? 153 ILE E CB    1 
ATOM   8148  C  CG1   . ILE E 2 125 ? 145.887 120.823 54.657  1.00 355.56 ? 153 ILE E CG1   1 
ATOM   8149  C  CG2   . ILE E 2 125 ? 148.117 121.966 54.734  1.00 355.56 ? 153 ILE E CG2   1 
ATOM   8150  C  CD1   . ILE E 2 125 ? 145.711 121.176 53.201  1.00 355.56 ? 153 ILE E CD1   1 
ATOM   8151  N  N     . PHE E 2 126 ? 147.889 123.278 57.988  1.00 345.41 ? 154 PHE E N     1 
ATOM   8152  C  CA    . PHE E 2 126 ? 148.931 124.053 58.652  1.00 345.41 ? 154 PHE E CA    1 
ATOM   8153  C  C     . PHE E 2 126 ? 148.841 124.000 60.169  1.00 345.41 ? 154 PHE E C     1 
ATOM   8154  O  O     . PHE E 2 126 ? 149.870 124.108 60.843  1.00 345.41 ? 154 PHE E O     1 
ATOM   8155  C  CB    . PHE E 2 126 ? 148.890 125.515 58.187  1.00 345.41 ? 154 PHE E CB    1 
ATOM   8156  C  CG    . PHE E 2 126 ? 147.608 126.229 58.517  1.00 345.41 ? 154 PHE E CG    1 
ATOM   8157  C  CD1   . PHE E 2 126 ? 147.455 126.893 59.724  1.00 345.41 ? 154 PHE E CD1   1 
ATOM   8158  C  CD2   . PHE E 2 126 ? 146.559 126.245 57.614  1.00 345.41 ? 154 PHE E CD2   1 
ATOM   8159  C  CE1   . PHE E 2 126 ? 146.279 127.551 60.025  1.00 345.41 ? 154 PHE E CE1   1 
ATOM   8160  C  CE2   . PHE E 2 126 ? 145.381 126.902 57.910  1.00 345.41 ? 154 PHE E CE2   1 
ATOM   8161  C  CZ    . PHE E 2 126 ? 145.241 127.556 59.117  1.00 345.41 ? 154 PHE E CZ    1 
ATOM   8162  N  N     . SER E 2 127 ? 147.642 123.836 60.718  1.00 352.30 ? 155 SER E N     1 
ATOM   8163  C  CA    . SER E 2 127 ? 147.475 123.580 62.141  1.00 352.30 ? 155 SER E CA    1 
ATOM   8164  C  C     . SER E 2 127 ? 147.634 122.082 62.389  1.00 352.30 ? 155 SER E C     1 
ATOM   8165  O  O     . SER E 2 127 ? 148.081 121.329 61.520  1.00 352.30 ? 155 SER E O     1 
ATOM   8166  C  CB    . SER E 2 127 ? 146.127 124.108 62.623  1.00 352.30 ? 155 SER E CB    1 
ATOM   8167  O  OG    . SER E 2 127 ? 145.961 123.882 64.012  1.00 352.30 ? 155 SER E OG    1 
ATOM   8168  N  N     . GLY E 2 128 ? 147.282 121.628 63.587  1.00 351.17 ? 156 GLY E N     1 
ATOM   8169  C  CA    . GLY E 2 128 ? 147.301 120.217 63.880  1.00 351.17 ? 156 GLY E CA    1 
ATOM   8170  C  C     . GLY E 2 128 ? 145.943 119.592 63.642  1.00 351.17 ? 156 GLY E C     1 
ATOM   8171  O  O     . GLY E 2 128 ? 145.157 120.061 62.812  1.00 351.17 ? 156 GLY E O     1 
ATOM   8172  N  N     . PRO E 2 129 ? 145.636 118.514 64.366  1.00 342.74 ? 157 PRO E N     1 
ATOM   8173  C  CA    . PRO E 2 129 ? 144.299 117.921 64.286  1.00 342.74 ? 157 PRO E CA    1 
ATOM   8174  C  C     . PRO E 2 129 ? 143.288 118.509 65.258  1.00 342.74 ? 157 PRO E C     1 
ATOM   8175  O  O     . PRO E 2 129 ? 142.102 118.165 65.158  1.00 342.74 ? 157 PRO E O     1 
ATOM   8176  C  CB    . PRO E 2 129 ? 144.584 116.452 64.613  1.00 342.74 ? 157 PRO E CB    1 
ATOM   8177  C  CG    . PRO E 2 129 ? 145.665 116.540 65.649  1.00 342.74 ? 157 PRO E CG    1 
ATOM   8178  C  CD    . PRO E 2 129 ? 146.505 117.763 65.291  1.00 342.74 ? 157 PRO E CD    1 
ATOM   8179  N  N     . LEU E 2 130 ? 143.720 119.397 66.156  1.00 337.70 ? 158 LEU E N     1 
ATOM   8180  C  CA    . LEU E 2 130 ? 142.842 120.090 67.101  1.00 337.70 ? 158 LEU E CA    1 
ATOM   8181  C  C     . LEU E 2 130 ? 141.879 119.115 67.776  1.00 337.70 ? 158 LEU E C     1 
ATOM   8182  O  O     . LEU E 2 130 ? 140.658 119.283 67.753  1.00 337.70 ? 158 LEU E O     1 
ATOM   8183  C  CB    . LEU E 2 130 ? 142.084 121.223 66.408  1.00 337.70 ? 158 LEU E CB    1 
ATOM   8184  C  CG    . LEU E 2 130 ? 142.951 122.347 65.837  1.00 337.70 ? 158 LEU E CG    1 
ATOM   8185  C  CD1   . LEU E 2 130 ? 142.094 123.529 65.409  1.00 337.70 ? 158 LEU E CD1   1 
ATOM   8186  C  CD2   . LEU E 2 130 ? 144.005 122.781 66.845  1.00 337.70 ? 158 LEU E CD2   1 
ATOM   8187  N  N     . LYS E 2 131 ? 142.456 118.073 68.381  1.00 336.04 ? 159 LYS E N     1 
ATOM   8188  C  CA    . LYS E 2 131 ? 141.654 116.979 68.920  1.00 336.04 ? 159 LYS E CA    1 
ATOM   8189  C  C     . LYS E 2 131 ? 140.747 117.449 70.050  1.00 336.04 ? 159 LYS E C     1 
ATOM   8190  O  O     . LYS E 2 131 ? 139.570 117.074 70.105  1.00 336.04 ? 159 LYS E O     1 
ATOM   8191  C  CB    . LYS E 2 131 ? 142.566 115.848 69.394  1.00 336.04 ? 159 LYS E CB    1 
ATOM   8192  C  CG    . LYS E 2 131 ? 143.417 115.241 68.291  1.00 336.04 ? 159 LYS E CG    1 
ATOM   8193  C  CD    . LYS E 2 131 ? 144.550 114.405 68.860  1.00 336.04 ? 159 LYS E CD    1 
ATOM   8194  C  CE    . LYS E 2 131 ? 145.444 115.236 69.765  1.00 336.04 ? 159 LYS E CE    1 
ATOM   8195  N  NZ    . LYS E 2 131 ? 145.935 116.465 69.082  1.00 336.04 ? 159 LYS E NZ    1 
ATOM   8196  N  N     . GLY E 2 132 ? 141.284 118.254 70.968  1.00 325.79 ? 160 GLY E N     1 
ATOM   8197  C  CA    . GLY E 2 132 ? 140.580 118.673 72.168  1.00 325.79 ? 160 GLY E CA    1 
ATOM   8198  C  C     . GLY E 2 132 ? 139.152 119.139 71.968  1.00 325.79 ? 160 GLY E C     1 
ATOM   8199  O  O     . GLY E 2 132 ? 138.214 118.505 72.461  1.00 325.79 ? 160 GLY E O     1 
ATOM   8200  N  N     . ILE E 2 133 ? 138.971 120.243 71.247  1.00 314.70 ? 161 ILE E N     1 
ATOM   8201  C  CA    . ILE E 2 133 ? 137.632 120.769 71.017  1.00 314.70 ? 161 ILE E CA    1 
ATOM   8202  C  C     . ILE E 2 133 ? 136.935 119.955 69.930  1.00 314.70 ? 161 ILE E C     1 
ATOM   8203  O  O     . ILE E 2 133 ? 137.567 119.281 69.111  1.00 314.70 ? 161 ILE E O     1 
ATOM   8204  C  CB    . ILE E 2 133 ? 137.688 122.266 70.657  1.00 314.70 ? 161 ILE E CB    1 
ATOM   8205  C  CG1   . ILE E 2 133 ? 136.341 122.942 70.926  1.00 314.70 ? 161 ILE E CG1   1 
ATOM   8206  C  CG2   . ILE E 2 133 ? 138.124 122.459 69.215  1.00 314.70 ? 161 ILE E CG2   1 
ATOM   8207  C  CD1   . ILE E 2 133 ? 136.383 124.448 70.824  1.00 314.70 ? 161 ILE E CD1   1 
ATOM   8208  N  N     . GLU E 2 134 ? 135.606 120.016 69.929  1.00 309.05 ? 162 GLU E N     1 
ATOM   8209  C  CA    . GLU E 2 134 ? 134.778 119.300 68.970  1.00 309.05 ? 162 GLU E CA    1 
ATOM   8210  C  C     . GLU E 2 134 ? 134.069 120.290 68.056  1.00 309.05 ? 162 GLU E C     1 
ATOM   8211  O  O     . GLU E 2 134 ? 133.532 121.302 68.518  1.00 309.05 ? 162 GLU E O     1 
ATOM   8212  C  CB    . GLU E 2 134 ? 133.751 118.415 69.681  1.00 309.05 ? 162 GLU E CB    1 
ATOM   8213  C  CG    . GLU E 2 134 ? 133.534 117.061 69.021  1.00 309.05 ? 162 GLU E CG    1 
ATOM   8214  C  CD    . GLU E 2 134 ? 132.579 117.124 67.844  1.00 309.05 ? 162 GLU E CD    1 
ATOM   8215  O  OE1   . GLU E 2 134 ? 131.938 118.177 67.649  1.00 309.05 ? 162 GLU E OE1   1 
ATOM   8216  O  OE2   . GLU E 2 134 ? 132.471 116.117 67.113  1.00 309.05 ? 162 GLU E OE2   1 
ATOM   8217  N  N     . LEU E 2 135 ? 134.067 119.993 66.760  1.00 308.24 ? 163 LEU E N     1 
ATOM   8218  C  CA    . LEU E 2 135 ? 133.469 120.859 65.754  1.00 308.24 ? 163 LEU E CA    1 
ATOM   8219  C  C     . LEU E 2 135 ? 132.270 120.173 65.116  1.00 308.24 ? 163 LEU E C     1 
ATOM   8220  O  O     . LEU E 2 135 ? 132.330 118.988 64.770  1.00 308.24 ? 163 LEU E O     1 
ATOM   8221  C  CB    . LEU E 2 135 ? 134.480 121.236 64.664  1.00 308.24 ? 163 LEU E CB    1 
ATOM   8222  C  CG    . LEU E 2 135 ? 135.487 122.363 64.917  1.00 308.24 ? 163 LEU E CG    1 
ATOM   8223  C  CD1   . LEU E 2 135 ? 134.770 123.696 65.088  1.00 308.24 ? 163 LEU E CD1   1 
ATOM   8224  C  CD2   . LEU E 2 135 ? 136.394 122.075 66.102  1.00 308.24 ? 163 LEU E CD2   1 
ATOM   8225  N  N     . ALA E 2 136 ? 131.182 120.924 64.965  1.00 314.52 ? 164 ALA E N     1 
ATOM   8226  C  CA    . ALA E 2 136 ? 129.989 120.456 64.279  1.00 314.52 ? 164 ALA E CA    1 
ATOM   8227  C  C     . ALA E 2 136 ? 129.523 121.524 63.302  1.00 314.52 ? 164 ALA E C     1 
ATOM   8228  O  O     . ALA E 2 136 ? 129.758 122.718 63.505  1.00 314.52 ? 164 ALA E O     1 
ATOM   8229  C  CB    . ALA E 2 136 ? 128.863 120.118 65.266  1.00 314.52 ? 164 ALA E CB    1 
ATOM   8230  N  N     . VAL E 2 137 ? 128.860 121.084 62.236  1.00 319.58 ? 165 VAL E N     1 
ATOM   8231  C  CA    . VAL E 2 137 ? 128.402 121.968 61.172  1.00 319.58 ? 165 VAL E CA    1 
ATOM   8232  C  C     . VAL E 2 137 ? 126.905 121.774 60.987  1.00 319.58 ? 165 VAL E C     1 
ATOM   8233  O  O     . VAL E 2 137 ? 126.426 120.637 60.913  1.00 319.58 ? 165 VAL E O     1 
ATOM   8234  C  CB    . VAL E 2 137 ? 129.148 121.705 59.849  1.00 319.58 ? 165 VAL E CB    1 
ATOM   8235  C  CG1   . VAL E 2 137 ? 128.684 122.676 58.775  1.00 319.58 ? 165 VAL E CG1   1 
ATOM   8236  C  CG2   . VAL E 2 137 ? 130.651 121.810 60.055  1.00 319.58 ? 165 VAL E CG2   1 
ATOM   8237  N  N     . ARG E 2 138 ? 126.168 122.883 60.912  1.00 320.12 ? 166 ARG E N     1 
ATOM   8238  C  CA    . ARG E 2 138 ? 124.733 122.878 60.633  1.00 320.12 ? 166 ARG E CA    1 
ATOM   8239  C  C     . ARG E 2 138 ? 124.501 123.650 59.342  1.00 320.12 ? 166 ARG E C     1 
ATOM   8240  O  O     . ARG E 2 138 ? 124.295 124.874 59.367  1.00 320.12 ? 166 ARG E O     1 
ATOM   8241  C  CB    . ARG E 2 138 ? 123.938 123.485 61.787  1.00 320.12 ? 166 ARG E CB    1 
ATOM   8242  C  CG    . ARG E 2 138 ? 123.777 122.568 62.986  1.00 320.12 ? 166 ARG E CG    1 
ATOM   8243  C  CD    . ARG E 2 138 ? 122.519 122.907 63.769  1.00 320.12 ? 166 ARG E CD    1 
ATOM   8244  N  NE    . ARG E 2 138 ? 122.623 122.515 65.169  1.00 320.12 ? 166 ARG E NE    1 
ATOM   8245  C  CZ    . ARG E 2 138 ? 123.007 123.325 66.146  1.00 320.12 ? 166 ARG E CZ    1 
ATOM   8246  N  NH1   . ARG E 2 138 ? 123.323 124.588 65.913  1.00 320.12 ? 166 ARG E NH1   1 
ATOM   8247  N  NH2   . ARG E 2 138 ? 123.072 122.857 67.389  1.00 320.12 ? 166 ARG E NH2   1 
ATOM   8248  N  N     . PRO E 2 139 ? 124.529 122.982 58.192  1.00 322.68 ? 167 PRO E N     1 
ATOM   8249  C  CA    . PRO E 2 139 ? 124.296 123.678 56.922  1.00 322.68 ? 167 PRO E CA    1 
ATOM   8250  C  C     . PRO E 2 139 ? 122.853 124.144 56.803  1.00 322.68 ? 167 PRO E C     1 
ATOM   8251  O  O     . PRO E 2 139 ? 121.976 123.773 57.585  1.00 322.68 ? 167 PRO E O     1 
ATOM   8252  C  CB    . PRO E 2 139 ? 124.634 122.620 55.870  1.00 322.68 ? 167 PRO E CB    1 
ATOM   8253  C  CG    . PRO E 2 139 ? 124.403 121.320 56.565  1.00 322.68 ? 167 PRO E CG    1 
ATOM   8254  C  CD    . PRO E 2 139 ? 124.788 121.545 57.999  1.00 322.68 ? 167 PRO E CD    1 
ATOM   8255  N  N     . HIS E 2 140 ? 122.618 124.993 55.799  1.00 322.98 ? 168 HIS E N     1 
ATOM   8256  C  CA    . HIS E 2 140 ? 121.273 125.512 55.572  1.00 322.98 ? 168 HIS E CA    1 
ATOM   8257  C  C     . HIS E 2 140 ? 120.284 124.396 55.262  1.00 322.98 ? 168 HIS E C     1 
ATOM   8258  O  O     . HIS E 2 140 ? 119.112 124.481 55.646  1.00 322.98 ? 168 HIS E O     1 
ATOM   8259  C  CB    . HIS E 2 140 ? 121.290 126.540 54.440  1.00 322.98 ? 168 HIS E CB    1 
ATOM   8260  C  CG    . HIS E 2 140 ? 121.717 125.978 53.121  1.00 322.98 ? 168 HIS E CG    1 
ATOM   8261  N  ND1   . HIS E 2 140 ? 123.025 126.010 52.687  1.00 322.98 ? 168 HIS E ND1   1 
ATOM   8262  C  CD2   . HIS E 2 140 ? 121.009 125.372 52.138  1.00 322.98 ? 168 HIS E CD2   1 
ATOM   8263  C  CE1   . HIS E 2 140 ? 123.104 125.447 51.494  1.00 322.98 ? 168 HIS E CE1   1 
ATOM   8264  N  NE2   . HIS E 2 140 ? 121.895 125.051 51.139  1.00 322.98 ? 168 HIS E NE2   1 
ATOM   8265  N  N     . SER E 2 141 ? 120.733 123.345 54.571  1.00 326.59 ? 169 SER E N     1 
ATOM   8266  C  CA    . SER E 2 141 ? 119.852 122.227 54.255  1.00 326.59 ? 169 SER E CA    1 
ATOM   8267  C  C     . SER E 2 141 ? 119.510 121.392 55.482  1.00 326.59 ? 169 SER E C     1 
ATOM   8268  O  O     . SER E 2 141 ? 118.549 120.617 55.439  1.00 326.59 ? 169 SER E O     1 
ATOM   8269  C  CB    . SER E 2 141 ? 120.492 121.340 53.186  1.00 326.59 ? 169 SER E CB    1 
ATOM   8270  O  OG    . SER E 2 141 ? 121.721 120.801 53.641  1.00 326.59 ? 169 SER E OG    1 
ATOM   8271  N  N     . ALA E 2 142 ? 120.271 121.530 56.565  1.00 328.74 ? 170 ALA E N     1 
ATOM   8272  C  CA    . ALA E 2 142 ? 120.002 120.778 57.777  1.00 328.74 ? 170 ALA E CA    1 
ATOM   8273  C  C     . ALA E 2 142 ? 118.704 121.259 58.423  1.00 328.74 ? 170 ALA E C     1 
ATOM   8274  O  O     . ALA E 2 142 ? 118.264 122.387 58.186  1.00 328.74 ? 170 ALA E O     1 
ATOM   8275  C  CB    . ALA E 2 142 ? 121.167 120.919 58.754  1.00 328.74 ? 170 ALA E CB    1 
ATOM   8276  N  N     . PRO E 2 143 ? 118.067 120.417 59.237  1.00 327.85 ? 171 PRO E N     1 
ATOM   8277  C  CA    . PRO E 2 143 ? 116.835 120.839 59.911  1.00 327.85 ? 171 PRO E CA    1 
ATOM   8278  C  C     . PRO E 2 143 ? 117.086 122.004 60.856  1.00 327.85 ? 171 PRO E C     1 
ATOM   8279  O  O     . PRO E 2 143 ? 118.207 122.246 61.309  1.00 327.85 ? 171 PRO E O     1 
ATOM   8280  C  CB    . PRO E 2 143 ? 116.394 119.583 60.676  1.00 327.85 ? 171 PRO E CB    1 
ATOM   8281  C  CG    . PRO E 2 143 ? 117.625 118.739 60.773  1.00 327.85 ? 171 PRO E CG    1 
ATOM   8282  C  CD    . PRO E 2 143 ? 118.382 119.005 59.512  1.00 327.85 ? 171 PRO E CD    1 
ATOM   8283  N  N     . GLU E 2 144 ? 116.012 122.738 61.143  1.00 323.45 ? 172 GLU E N     1 
ATOM   8284  C  CA    . GLU E 2 144 ? 116.116 123.945 61.951  1.00 323.45 ? 172 GLU E CA    1 
ATOM   8285  C  C     . GLU E 2 144 ? 116.643 123.622 63.345  1.00 323.45 ? 172 GLU E C     1 
ATOM   8286  O  O     . GLU E 2 144 ? 116.408 122.542 63.893  1.00 323.45 ? 172 GLU E O     1 
ATOM   8287  C  CB    . GLU E 2 144 ? 114.754 124.646 62.029  1.00 323.45 ? 172 GLU E CB    1 
ATOM   8288  C  CG    . GLU E 2 144 ? 113.757 124.058 63.027  1.00 323.45 ? 172 GLU E CG    1 
ATOM   8289  C  CD    . GLU E 2 144 ? 113.936 124.590 64.437  1.00 323.45 ? 172 GLU E CD    1 
ATOM   8290  O  OE1   . GLU E 2 144 ? 114.612 125.627 64.599  1.00 323.45 ? 172 GLU E OE1   1 
ATOM   8291  O  OE2   . GLU E 2 144 ? 113.403 123.970 65.381  1.00 323.45 ? 172 GLU E OE2   1 
ATOM   8292  N  N     . TYR E 2 145 ? 117.372 124.577 63.913  1.00 321.54 ? 173 TYR E N     1 
ATOM   8293  C  CA    . TYR E 2 145 ? 117.976 124.441 65.230  1.00 321.54 ? 173 TYR E CA    1 
ATOM   8294  C  C     . TYR E 2 145 ? 117.288 125.388 66.202  1.00 321.54 ? 173 TYR E C     1 
ATOM   8295  O  O     . TYR E 2 145 ? 117.090 126.567 65.892  1.00 321.54 ? 173 TYR E O     1 
ATOM   8296  C  CB    . TYR E 2 145 ? 119.477 124.736 65.174  1.00 321.54 ? 173 TYR E CB    1 
ATOM   8297  C  CG    . TYR E 2 145 ? 120.053 125.280 66.463  1.00 321.54 ? 173 TYR E CG    1 
ATOM   8298  C  CD1   . TYR E 2 145 ? 120.203 124.467 67.580  1.00 321.54 ? 173 TYR E CD1   1 
ATOM   8299  C  CD2   . TYR E 2 145 ? 120.452 126.606 66.561  1.00 321.54 ? 173 TYR E CD2   1 
ATOM   8300  C  CE1   . TYR E 2 145 ? 120.732 124.962 68.757  1.00 321.54 ? 173 TYR E CE1   1 
ATOM   8301  C  CE2   . TYR E 2 145 ? 120.981 127.109 67.734  1.00 321.54 ? 173 TYR E CE2   1 
ATOM   8302  C  CZ    . TYR E 2 145 ? 121.118 126.283 68.828  1.00 321.54 ? 173 TYR E CZ    1 
ATOM   8303  O  OH    . TYR E 2 145 ? 121.646 126.781 69.997  1.00 321.54 ? 173 TYR E OH    1 
ATOM   8304  N  N     . GLU E 2 146 ? 116.929 124.870 67.372  1.00 316.07 ? 174 GLU E N     1 
ATOM   8305  C  CA    . GLU E 2 146 ? 116.310 125.662 68.421  1.00 316.07 ? 174 GLU E CA    1 
ATOM   8306  C  C     . GLU E 2 146 ? 117.126 125.534 69.700  1.00 316.07 ? 174 GLU E C     1 
ATOM   8307  O  O     . GLU E 2 146 ? 117.832 124.543 69.910  1.00 316.07 ? 174 GLU E O     1 
ATOM   8308  C  CB    . GLU E 2 146 ? 114.860 125.226 68.673  1.00 316.07 ? 174 GLU E CB    1 
ATOM   8309  C  CG    . GLU E 2 146 ? 114.702 124.145 69.730  1.00 316.07 ? 174 GLU E CG    1 
ATOM   8310  C  CD    . GLU E 2 146 ? 113.258 123.941 70.142  1.00 316.07 ? 174 GLU E CD    1 
ATOM   8311  O  OE1   . GLU E 2 146 ? 112.425 124.824 69.849  1.00 316.07 ? 174 GLU E OE1   1 
ATOM   8312  O  OE2   . GLU E 2 146 ? 112.956 122.898 70.759  1.00 316.07 ? 174 GLU E OE2   1 
ATOM   8313  N  N     . ASP E 2 147 ? 117.027 126.553 70.549  1.00 315.61 ? 175 ASP E N     1 
ATOM   8314  C  CA    . ASP E 2 147 ? 117.796 126.582 71.785  1.00 315.61 ? 175 ASP E CA    1 
ATOM   8315  C  C     . ASP E 2 147 ? 116.881 126.898 72.960  1.00 315.61 ? 175 ASP E C     1 
ATOM   8316  O  O     . ASP E 2 147 ? 115.658 126.961 72.801  1.00 315.61 ? 175 ASP E O     1 
ATOM   8317  C  CB    . ASP E 2 147 ? 118.927 127.607 71.681  1.00 315.61 ? 175 ASP E CB    1 
ATOM   8318  C  CG    . ASP E 2 147 ? 120.094 127.286 72.594  1.00 315.61 ? 175 ASP E CG    1 
ATOM   8319  O  OD1   . ASP E 2 147 ? 119.865 126.714 73.680  1.00 315.61 ? 175 ASP E OD1   1 
ATOM   8320  O  OD2   . ASP E 2 147 ? 121.243 127.595 72.215  1.00 315.61 ? 175 ASP E OD2   1 
ATOM   8321  N  N     . GLU E 2 148 ? 117.460 127.095 74.145  1.00 312.72 ? 176 GLU E N     1 
ATOM   8322  C  CA    . GLU E 2 148 ? 116.669 127.477 75.306  1.00 312.72 ? 176 GLU E CA    1 
ATOM   8323  C  C     . GLU E 2 148 ? 116.225 128.932 75.262  1.00 312.72 ? 176 GLU E C     1 
ATOM   8324  O  O     . GLU E 2 148 ? 115.420 129.340 76.107  1.00 312.72 ? 176 GLU E O     1 
ATOM   8325  C  CB    . GLU E 2 148 ? 117.463 127.220 76.588  1.00 312.72 ? 176 GLU E CB    1 
ATOM   8326  C  CG    . GLU E 2 148 ? 118.034 125.815 76.696  1.00 312.72 ? 176 GLU E CG    1 
ATOM   8327  C  CD    . GLU E 2 148 ? 116.963 124.741 76.659  1.00 312.72 ? 176 GLU E CD    1 
ATOM   8328  O  OE1   . GLU E 2 148 ? 115.868 124.970 77.215  1.00 312.72 ? 176 GLU E OE1   1 
ATOM   8329  O  OE2   . GLU E 2 148 ? 117.216 123.668 76.072  1.00 312.72 ? 176 GLU E OE2   1 
ATOM   8330  N  N     . THR E 2 149 ? 116.721 129.720 74.307  1.00 312.91 ? 177 THR E N     1 
ATOM   8331  C  CA    . THR E 2 149 ? 116.403 131.138 74.241  1.00 312.91 ? 177 THR E CA    1 
ATOM   8332  C  C     . THR E 2 149 ? 116.041 131.646 72.854  1.00 312.91 ? 177 THR E C     1 
ATOM   8333  O  O     . THR E 2 149 ? 115.540 132.771 72.749  1.00 312.91 ? 177 THR E O     1 
ATOM   8334  C  CB    . THR E 2 149 ? 117.580 131.976 74.765  1.00 312.91 ? 177 THR E CB    1 
ATOM   8335  O  OG1   . THR E 2 149 ? 117.388 133.349 74.405  1.00 312.91 ? 177 THR E OG1   1 
ATOM   8336  C  CG2   . THR E 2 149 ? 118.887 131.484 74.170  1.00 312.91 ? 177 THR E CG2   1 
ATOM   8337  N  N     . MET E 2 150 ? 116.266 130.871 71.794  1.00 313.52 ? 178 MET E N     1 
ATOM   8338  C  CA    . MET E 2 150 ? 116.111 131.404 70.449  1.00 313.52 ? 178 MET E CA    1 
ATOM   8339  C  C     . MET E 2 150 ? 115.950 130.261 69.458  1.00 313.52 ? 178 MET E C     1 
ATOM   8340  O  O     . MET E 2 150 ? 116.579 129.210 69.605  1.00 313.52 ? 178 MET E O     1 
ATOM   8341  C  CB    . MET E 2 150 ? 117.316 132.280 70.076  1.00 313.52 ? 178 MET E CB    1 
ATOM   8342  C  CG    . MET E 2 150 ? 117.670 132.296 68.600  1.00 313.52 ? 178 MET E CG    1 
ATOM   8343  S  SD    . MET E 2 150 ? 119.049 133.397 68.231  1.00 313.52 ? 178 MET E SD    1 
ATOM   8344  C  CE    . MET E 2 150 ? 118.636 134.810 69.249  1.00 313.52 ? 178 MET E CE    1 
ATOM   8345  N  N     . THR E 2 151 ? 115.104 130.478 68.455  1.00 312.67 ? 179 THR E N     1 
ATOM   8346  C  CA    . THR E 2 151 ? 114.954 129.577 67.320  1.00 312.67 ? 179 THR E CA    1 
ATOM   8347  C  C     . THR E 2 151 ? 115.549 130.245 66.088  1.00 312.67 ? 179 THR E C     1 
ATOM   8348  O  O     . THR E 2 151 ? 115.243 131.407 65.802  1.00 312.67 ? 179 THR E O     1 
ATOM   8349  C  CB    . THR E 2 151 ? 113.482 129.231 67.081  1.00 312.67 ? 179 THR E CB    1 
ATOM   8350  O  OG1   . THR E 2 151 ? 112.971 128.507 68.208  1.00 312.67 ? 179 THR E OG1   1 
ATOM   8351  C  CG2   . THR E 2 151 ? 113.327 128.384 65.828  1.00 312.67 ? 179 THR E CG2   1 
ATOM   8352  N  N     . VAL E 2 152 ? 116.394 129.516 65.364  1.00 315.95 ? 180 VAL E N     1 
ATOM   8353  C  CA    . VAL E 2 152 ? 117.153 130.064 64.246  1.00 315.95 ? 180 VAL E CA    1 
ATOM   8354  C  C     . VAL E 2 152 ? 116.719 129.366 62.966  1.00 315.95 ? 180 VAL E C     1 
ATOM   8355  O  O     . VAL E 2 152 ? 116.657 128.132 62.914  1.00 315.95 ? 180 VAL E O     1 
ATOM   8356  C  CB    . VAL E 2 152 ? 118.670 129.908 64.459  1.00 315.95 ? 180 VAL E CB    1 
ATOM   8357  C  CG1   . VAL E 2 152 ? 119.436 130.556 63.317  1.00 315.95 ? 180 VAL E CG1   1 
ATOM   8358  C  CG2   . VAL E 2 152 ? 119.084 130.504 65.791  1.00 315.95 ? 180 VAL E CG2   1 
ATOM   8359  N  N     . TYR E 2 153 ? 116.420 130.157 61.938  1.00 315.32 ? 181 TYR E N     1 
ATOM   8360  C  CA    . TYR E 2 153 ? 116.106 129.654 60.609  1.00 315.32 ? 181 TYR E CA    1 
ATOM   8361  C  C     . TYR E 2 153 ? 117.154 130.150 59.624  1.00 315.32 ? 181 TYR E C     1 
ATOM   8362  O  O     . TYR E 2 153 ? 117.527 131.327 59.642  1.00 315.32 ? 181 TYR E O     1 
ATOM   8363  C  CB    . TYR E 2 153 ? 114.713 130.101 60.154  1.00 315.32 ? 181 TYR E CB    1 
ATOM   8364  C  CG    . TYR E 2 153 ? 113.598 129.700 61.090  1.00 315.32 ? 181 TYR E CG    1 
ATOM   8365  C  CD1   . TYR E 2 153 ? 113.196 128.376 61.196  1.00 315.32 ? 181 TYR E CD1   1 
ATOM   8366  C  CD2   . TYR E 2 153 ? 112.943 130.648 61.865  1.00 315.32 ? 181 TYR E CD2   1 
ATOM   8367  C  CE1   . TYR E 2 153 ? 112.175 128.006 62.050  1.00 315.32 ? 181 TYR E CE1   1 
ATOM   8368  C  CE2   . TYR E 2 153 ? 111.921 130.287 62.721  1.00 315.32 ? 181 TYR E CE2   1 
ATOM   8369  C  CZ    . TYR E 2 153 ? 111.542 128.965 62.809  1.00 315.32 ? 181 TYR E CZ    1 
ATOM   8370  O  OH    . TYR E 2 153 ? 110.524 128.603 63.661  1.00 315.32 ? 181 TYR E OH    1 
ATOM   8371  N  N     . GLN E 2 154 ? 117.625 129.251 58.766  1.00 313.11 ? 182 GLN E N     1 
ATOM   8372  C  CA    . GLN E 2 154 ? 118.632 129.577 57.767  1.00 313.11 ? 182 GLN E CA    1 
ATOM   8373  C  C     . GLN E 2 154 ? 117.976 129.685 56.398  1.00 313.11 ? 182 GLN E C     1 
ATOM   8374  O  O     . GLN E 2 154 ? 117.285 128.760 55.960  1.00 313.11 ? 182 GLN E O     1 
ATOM   8375  C  CB    . GLN E 2 154 ? 119.739 128.523 57.743  1.00 313.11 ? 182 GLN E CB    1 
ATOM   8376  C  CG    . GLN E 2 154 ? 120.240 128.124 59.120  1.00 313.11 ? 182 GLN E CG    1 
ATOM   8377  C  CD    . GLN E 2 154 ? 121.539 127.347 59.063  1.00 313.11 ? 182 GLN E CD    1 
ATOM   8378  O  OE1   . GLN E 2 154 ? 121.549 126.123 59.184  1.00 313.11 ? 182 GLN E OE1   1 
ATOM   8379  N  NE2   . GLN E 2 154 ? 122.645 128.057 58.876  1.00 313.11 ? 182 GLN E NE2   1 
ATOM   8380  N  N     . ILE E 2 155 ? 118.196 130.811 55.728  1.00 314.36 ? 183 ILE E N     1 
ATOM   8381  C  CA    . ILE E 2 155 ? 117.618 131.086 54.419  1.00 314.36 ? 183 ILE E CA    1 
ATOM   8382  C  C     . ILE E 2 155 ? 118.752 131.065 53.396  1.00 314.36 ? 183 ILE E C     1 
ATOM   8383  O  O     . ILE E 2 155 ? 119.621 131.949 53.419  1.00 314.36 ? 183 ILE E O     1 
ATOM   8384  C  CB    . ILE E 2 155 ? 116.875 132.428 54.398  1.00 314.36 ? 183 ILE E CB    1 
ATOM   8385  C  CG1   . ILE E 2 155 ? 115.786 132.451 55.471  1.00 314.36 ? 183 ILE E CG1   1 
ATOM   8386  C  CG2   . ILE E 2 155 ? 116.280 132.683 53.023  1.00 314.36 ? 183 ILE E CG2   1 
ATOM   8387  C  CD1   . ILE E 2 155 ? 114.800 131.309 55.364  1.00 314.36 ? 183 ILE E CD1   1 
ATOM   8388  N  N     . PRO E 2 156 ? 118.791 130.089 52.489  1.00 317.11 ? 184 PRO E N     1 
ATOM   8389  C  CA    . PRO E 2 156 ? 119.809 130.103 51.431  1.00 317.11 ? 184 PRO E CA    1 
ATOM   8390  C  C     . PRO E 2 156 ? 119.381 131.005 50.281  1.00 317.11 ? 184 PRO E C     1 
ATOM   8391  O  O     . PRO E 2 156 ? 118.233 130.960 49.832  1.00 317.11 ? 184 PRO E O     1 
ATOM   8392  C  CB    . PRO E 2 156 ? 119.886 128.637 50.995  1.00 317.11 ? 184 PRO E CB    1 
ATOM   8393  C  CG    . PRO E 2 156 ? 118.510 128.113 51.251  1.00 317.11 ? 184 PRO E CG    1 
ATOM   8394  C  CD    . PRO E 2 156 ? 117.954 128.877 52.435  1.00 317.11 ? 184 PRO E CD    1 
ATOM   8395  N  N     . ILE E 2 157 ? 120.312 131.829 49.809  1.00 318.05 ? 185 ILE E N     1 
ATOM   8396  C  CA    . ILE E 2 157 ? 120.065 132.758 48.713  1.00 318.05 ? 185 ILE E CA    1 
ATOM   8397  C  C     . ILE E 2 157 ? 121.144 132.554 47.661  1.00 318.05 ? 185 ILE E C     1 
ATOM   8398  O  O     . ILE E 2 157 ? 122.339 132.604 47.974  1.00 318.05 ? 185 ILE E O     1 
ATOM   8399  C  CB    . ILE E 2 157 ? 120.049 134.221 49.194  1.00 318.05 ? 185 ILE E CB    1 
ATOM   8400  C  CG1   . ILE E 2 157 ? 118.916 134.443 50.197  1.00 318.05 ? 185 ILE E CG1   1 
ATOM   8401  C  CG2   . ILE E 2 157 ? 119.917 135.169 48.015  1.00 318.05 ? 185 ILE E CG2   1 
ATOM   8402  C  CD1   . ILE E 2 157 ? 117.536 134.237 49.613  1.00 318.05 ? 185 ILE E CD1   1 
ATOM   8403  N  N     . HIS E 2 158 ? 120.726 132.327 46.420  1.00 322.07 ? 186 HIS E N     1 
ATOM   8404  C  CA    . HIS E 2 158 ? 121.636 132.134 45.300  1.00 322.07 ? 186 HIS E CA    1 
ATOM   8405  C  C     . HIS E 2 158 ? 121.574 133.346 44.383  1.00 322.07 ? 186 HIS E C     1 
ATOM   8406  O  O     . HIS E 2 158 ? 120.484 133.784 44.000  1.00 322.07 ? 186 HIS E O     1 
ATOM   8407  C  CB    . HIS E 2 158 ? 121.290 130.862 44.523  1.00 322.07 ? 186 HIS E CB    1 
ATOM   8408  C  CG    . HIS E 2 158 ? 121.751 129.603 45.188  1.00 322.07 ? 186 HIS E CG    1 
ATOM   8409  N  ND1   . HIS E 2 158 ? 120.999 128.945 46.138  1.00 322.07 ? 186 HIS E ND1   1 
ATOM   8410  C  CD2   . HIS E 2 158 ? 122.887 128.882 45.042  1.00 322.07 ? 186 HIS E CD2   1 
ATOM   8411  C  CE1   . HIS E 2 158 ? 121.653 127.873 46.547  1.00 322.07 ? 186 HIS E CE1   1 
ATOM   8412  N  NE2   . HIS E 2 158 ? 122.801 127.811 45.898  1.00 322.07 ? 186 HIS E NE2   1 
ATOM   8413  N  N     . SER E 2 159 ? 122.740 133.884 44.037  1.00 324.75 ? 187 SER E N     1 
ATOM   8414  C  CA    . SER E 2 159 ? 122.799 135.030 43.145  1.00 324.75 ? 187 SER E CA    1 
ATOM   8415  C  C     . SER E 2 159 ? 122.374 134.639 41.733  1.00 324.75 ? 187 SER E C     1 
ATOM   8416  O  O     . SER E 2 159 ? 122.339 133.461 41.365  1.00 324.75 ? 187 SER E O     1 
ATOM   8417  C  CB    . SER E 2 159 ? 124.210 135.617 43.116  1.00 324.75 ? 187 SER E CB    1 
ATOM   8418  O  OG    . SER E 2 159 ? 124.380 136.478 42.003  1.00 324.75 ? 187 SER E OG    1 
ATOM   8419  N  N     . GLU E 2 160 ? 122.044 135.653 40.939  1.00 328.18 ? 188 GLU E N     1 
ATOM   8420  C  CA    . GLU E 2 160 ? 121.721 135.429 39.539  1.00 328.18 ? 188 GLU E CA    1 
ATOM   8421  C  C     . GLU E 2 160 ? 122.955 134.960 38.776  1.00 328.18 ? 188 GLU E C     1 
ATOM   8422  O  O     . GLU E 2 160 ? 124.092 135.294 39.124  1.00 328.18 ? 188 GLU E O     1 
ATOM   8423  C  CB    . GLU E 2 160 ? 121.165 136.706 38.910  1.00 328.18 ? 188 GLU E CB    1 
ATOM   8424  C  CG    . GLU E 2 160 ? 120.024 137.333 39.695  1.00 328.18 ? 188 GLU E CG    1 
ATOM   8425  C  CD    . GLU E 2 160 ? 119.373 138.484 38.956  1.00 328.18 ? 188 GLU E CD    1 
ATOM   8426  O  OE1   . GLU E 2 160 ? 120.055 139.124 38.129  1.00 328.18 ? 188 GLU E OE1   1 
ATOM   8427  O  OE2   . GLU E 2 160 ? 118.177 138.749 39.202  1.00 328.18 ? 188 GLU E OE2   1 
ATOM   8428  N  N     . GLN E 2 161 ? 122.716 134.172 37.730  1.00 329.46 ? 189 GLN E N     1 
ATOM   8429  C  CA    . GLN E 2 161 ? 123.778 133.590 36.910  1.00 329.46 ? 189 GLN E CA    1 
ATOM   8430  C  C     . GLN E 2 161 ? 124.744 132.760 37.752  1.00 329.46 ? 189 GLN E C     1 
ATOM   8431  O  O     . GLN E 2 161 ? 125.835 133.216 38.094  1.00 329.46 ? 189 GLN E O     1 
ATOM   8432  C  CB    . GLN E 2 161 ? 124.542 134.682 36.153  1.00 329.46 ? 189 GLN E CB    1 
ATOM   8433  C  CG    . GLN E 2 161 ? 123.652 135.716 35.483  1.00 329.46 ? 189 GLN E CG    1 
ATOM   8434  C  CD    . GLN E 2 161 ? 122.650 135.093 34.531  1.00 329.46 ? 189 GLN E CD    1 
ATOM   8435  O  OE1   . GLN E 2 161 ? 122.979 134.179 33.775  1.00 329.46 ? 189 GLN E OE1   1 
ATOM   8436  N  NE2   . GLN E 2 161 ? 121.417 135.586 34.565  1.00 329.46 ? 189 GLN E NE2   1 
ATOM   8437  N  N     . VAL E 2 206 ? 132.701 120.917 46.847  1.00 317.19 ? 234 VAL E N     1 
ATOM   8438  C  CA    . VAL E 2 206 ? 132.201 121.619 45.672  1.00 317.19 ? 234 VAL E CA    1 
ATOM   8439  C  C     . VAL E 2 206 ? 132.171 123.120 45.927  1.00 317.19 ? 234 VAL E C     1 
ATOM   8440  O  O     . VAL E 2 206 ? 131.412 123.601 46.768  1.00 317.19 ? 234 VAL E O     1 
ATOM   8441  C  CB    . VAL E 2 206 ? 130.808 121.108 45.270  1.00 317.19 ? 234 VAL E CB    1 
ATOM   8442  C  CG1   . VAL E 2 206 ? 130.279 121.895 44.081  1.00 317.19 ? 234 VAL E CG1   1 
ATOM   8443  C  CG2   . VAL E 2 206 ? 130.860 119.622 44.953  1.00 317.19 ? 234 VAL E CG2   1 
ATOM   8444  N  N     . ARG E 2 207 ? 133.005 123.856 45.197  1.00 314.91 ? 235 ARG E N     1 
ATOM   8445  C  CA    . ARG E 2 207 ? 133.061 125.303 45.351  1.00 314.91 ? 235 ARG E CA    1 
ATOM   8446  C  C     . ARG E 2 207 ? 131.793 125.946 44.805  1.00 314.91 ? 235 ARG E C     1 
ATOM   8447  O  O     . ARG E 2 207 ? 131.330 125.604 43.712  1.00 314.91 ? 235 ARG E O     1 
ATOM   8448  C  CB    . ARG E 2 207 ? 134.291 125.860 44.637  1.00 314.91 ? 235 ARG E CB    1 
ATOM   8449  C  CG    . ARG E 2 207 ? 134.235 127.355 44.365  1.00 314.91 ? 235 ARG E CG    1 
ATOM   8450  C  CD    . ARG E 2 207 ? 135.626 127.968 44.355  1.00 314.91 ? 235 ARG E CD    1 
ATOM   8451  N  NE    . ARG E 2 207 ? 136.587 127.135 43.643  1.00 314.91 ? 235 ARG E NE    1 
ATOM   8452  C  CZ    . ARG E 2 207 ? 136.702 127.083 42.323  1.00 314.91 ? 235 ARG E CZ    1 
ATOM   8453  N  NH1   . ARG E 2 207 ? 135.924 127.805 41.532  1.00 314.91 ? 235 ARG E NH1   1 
ATOM   8454  N  NH2   . ARG E 2 207 ? 137.619 126.286 41.782  1.00 314.91 ? 235 ARG E NH2   1 
ATOM   8455  N  N     . ASP E 2 208 ? 131.230 126.880 45.569  1.00 321.38 ? 236 ASP E N     1 
ATOM   8456  C  CA    . ASP E 2 208 ? 130.059 127.642 45.143  1.00 321.38 ? 236 ASP E CA    1 
ATOM   8457  C  C     . ASP E 2 208 ? 130.296 129.099 45.515  1.00 321.38 ? 236 ASP E C     1 
ATOM   8458  O  O     . ASP E 2 208 ? 130.343 129.438 46.702  1.00 321.38 ? 236 ASP E O     1 
ATOM   8459  C  CB    . ASP E 2 208 ? 128.782 127.109 45.792  1.00 321.38 ? 236 ASP E CB    1 
ATOM   8460  C  CG    . ASP E 2 208 ? 127.523 127.673 45.159  1.00 321.38 ? 236 ASP E CG    1 
ATOM   8461  O  OD1   . ASP E 2 208 ? 127.635 128.544 44.271  1.00 321.38 ? 236 ASP E OD1   1 
ATOM   8462  O  OD2   . ASP E 2 208 ? 126.418 127.242 45.550  1.00 321.38 ? 236 ASP E OD2   1 
ATOM   8463  N  N     . SER E 2 209 ? 130.445 129.955 44.506  1.00 319.93 ? 237 SER E N     1 
ATOM   8464  C  CA    . SER E 2 209 ? 130.766 131.360 44.708  1.00 319.93 ? 237 SER E CA    1 
ATOM   8465  C  C     . SER E 2 209 ? 129.541 132.263 44.648  1.00 319.93 ? 237 SER E C     1 
ATOM   8466  O  O     . SER E 2 209 ? 129.690 133.489 44.624  1.00 319.93 ? 237 SER E O     1 
ATOM   8467  C  CB    . SER E 2 209 ? 131.799 131.816 43.676  1.00 319.93 ? 237 SER E CB    1 
ATOM   8468  O  OG    . SER E 2 209 ? 132.127 133.183 43.851  1.00 319.93 ? 237 SER E OG    1 
ATOM   8469  N  N     . SER E 2 210 ? 128.337 131.692 44.622  1.00 322.74 ? 238 SER E N     1 
ATOM   8470  C  CA    . SER E 2 210 ? 127.115 132.476 44.483  1.00 322.74 ? 238 SER E CA    1 
ATOM   8471  C  C     . SER E 2 210 ? 126.085 132.098 45.541  1.00 322.74 ? 238 SER E C     1 
ATOM   8472  O  O     . SER E 2 210 ? 124.880 132.156 45.287  1.00 322.74 ? 238 SER E O     1 
ATOM   8473  C  CB    . SER E 2 210 ? 126.523 132.316 43.083  1.00 322.74 ? 238 SER E CB    1 
ATOM   8474  O  OG    . SER E 2 210 ? 126.038 130.999 42.884  1.00 322.74 ? 238 SER E OG    1 
ATOM   8475  N  N     . LEU E 2 211 ? 126.539 131.711 46.730  1.00 320.20 ? 239 LEU E N     1 
ATOM   8476  C  CA    . LEU E 2 211 ? 125.651 131.338 47.823  1.00 320.20 ? 239 LEU E CA    1 
ATOM   8477  C  C     . LEU E 2 211 ? 125.835 132.309 48.979  1.00 320.20 ? 239 LEU E C     1 
ATOM   8478  O  O     . LEU E 2 211 ? 126.967 132.593 49.384  1.00 320.20 ? 239 LEU E O     1 
ATOM   8479  C  CB    . LEU E 2 211 ? 125.919 129.904 48.290  1.00 320.20 ? 239 LEU E CB    1 
ATOM   8480  C  CG    . LEU E 2 211 ? 125.167 129.455 49.545  1.00 320.20 ? 239 LEU E CG    1 
ATOM   8481  C  CD1   . LEU E 2 211 ? 123.664 129.593 49.353  1.00 320.20 ? 239 LEU E CD1   1 
ATOM   8482  C  CD2   . LEU E 2 211 ? 125.532 128.025 49.910  1.00 320.20 ? 239 LEU E CD2   1 
ATOM   8483  N  N     . VAL E 2 212 ? 124.721 132.814 49.503  1.00 315.07 ? 240 VAL E N     1 
ATOM   8484  C  CA    . VAL E 2 212 ? 124.713 133.675 50.680  1.00 315.07 ? 240 VAL E CA    1 
ATOM   8485  C  C     . VAL E 2 212 ? 123.568 133.228 51.577  1.00 315.07 ? 240 VAL E C     1 
ATOM   8486  O  O     . VAL E 2 212 ? 122.448 133.016 51.101  1.00 315.07 ? 240 VAL E O     1 
ATOM   8487  C  CB    . VAL E 2 212 ? 124.567 135.162 50.301  1.00 315.07 ? 240 VAL E CB    1 
ATOM   8488  C  CG1   . VAL E 2 212 ? 123.981 135.957 51.456  1.00 315.07 ? 240 VAL E CG1   1 
ATOM   8489  C  CG2   . VAL E 2 212 ? 125.913 135.736 49.889  1.00 315.07 ? 240 VAL E CG2   1 
ATOM   8490  N  N     . VAL E 2 213 ? 123.845 133.082 52.870  1.00 311.94 ? 241 VAL E N     1 
ATOM   8491  C  CA    . VAL E 2 213 ? 122.873 132.589 53.838  1.00 311.94 ? 241 VAL E CA    1 
ATOM   8492  C  C     . VAL E 2 213 ? 122.412 133.755 54.699  1.00 311.94 ? 241 VAL E C     1 
ATOM   8493  O  O     . VAL E 2 213 ? 123.237 134.488 55.258  1.00 311.94 ? 241 VAL E O     1 
ATOM   8494  C  CB    . VAL E 2 213 ? 123.463 131.464 54.705  1.00 311.94 ? 241 VAL E CB    1 
ATOM   8495  C  CG1   . VAL E 2 213 ? 122.458 131.023 55.756  1.00 311.94 ? 241 VAL E CG1   1 
ATOM   8496  C  CG2   . VAL E 2 213 ? 123.883 130.291 53.836  1.00 311.94 ? 241 VAL E CG2   1 
ATOM   8497  N  N     . ALA E 2 214 ? 121.097 133.924 54.805  1.00 307.60 ? 242 ALA E N     1 
ATOM   8498  C  CA    . ALA E 2 214 ? 120.492 134.929 55.665  1.00 307.60 ? 242 ALA E CA    1 
ATOM   8499  C  C     . ALA E 2 214 ? 119.788 134.239 56.824  1.00 307.60 ? 242 ALA E C     1 
ATOM   8500  O  O     . ALA E 2 214 ? 119.222 133.154 56.659  1.00 307.60 ? 242 ALA E O     1 
ATOM   8501  C  CB    . ALA E 2 214 ? 119.501 135.799 54.887  1.00 307.60 ? 242 ALA E CB    1 
ATOM   8502  N  N     . PHE E 2 215 ? 119.825 134.869 57.993  1.00 307.28 ? 243 PHE E N     1 
ATOM   8503  C  CA    . PHE E 2 215 ? 119.332 134.264 59.221  1.00 307.28 ? 243 PHE E CA    1 
ATOM   8504  C  C     . PHE E 2 215 ? 118.125 135.027 59.745  1.00 307.28 ? 243 PHE E C     1 
ATOM   8505  O  O     . PHE E 2 215 ? 118.100 136.261 59.728  1.00 307.28 ? 243 PHE E O     1 
ATOM   8506  C  CB    . PHE E 2 215 ? 120.427 134.228 60.290  1.00 307.28 ? 243 PHE E CB    1 
ATOM   8507  C  CG    . PHE E 2 215 ? 121.575 133.323 59.948  1.00 307.28 ? 243 PHE E CG    1 
ATOM   8508  C  CD1   . PHE E 2 215 ? 122.648 133.792 59.211  1.00 307.28 ? 243 PHE E CD1   1 
ATOM   8509  C  CD2   . PHE E 2 215 ? 121.577 132.001 60.359  1.00 307.28 ? 243 PHE E CD2   1 
ATOM   8510  C  CE1   . PHE E 2 215 ? 123.705 132.962 58.893  1.00 307.28 ? 243 PHE E CE1   1 
ATOM   8511  C  CE2   . PHE E 2 215 ? 122.630 131.166 60.044  1.00 307.28 ? 243 PHE E CE2   1 
ATOM   8512  C  CZ    . PHE E 2 215 ? 123.695 131.647 59.310  1.00 307.28 ? 243 PHE E CZ    1 
ATOM   8513  N  N     . ILE E 2 216 ? 117.126 134.282 60.211  1.00 302.91 ? 244 ILE E N     1 
ATOM   8514  C  CA    . ILE E 2 216 ? 115.954 134.837 60.877  1.00 302.91 ? 244 ILE E CA    1 
ATOM   8515  C  C     . ILE E 2 216 ? 115.848 134.150 62.229  1.00 302.91 ? 244 ILE E C     1 
ATOM   8516  O  O     . ILE E 2 216 ? 115.550 132.951 62.302  1.00 302.91 ? 244 ILE E O     1 
ATOM   8517  C  CB    . ILE E 2 216 ? 114.673 134.641 60.057  1.00 302.91 ? 244 ILE E CB    1 
ATOM   8518  C  CG1   . ILE E 2 216 ? 114.776 135.377 58.721  1.00 302.91 ? 244 ILE E CG1   1 
ATOM   8519  C  CG2   . ILE E 2 216 ? 113.463 135.123 60.840  1.00 302.91 ? 244 ILE E CG2   1 
ATOM   8520  C  CD1   . ILE E 2 216 ? 113.755 134.933 57.700  1.00 302.91 ? 244 ILE E CD1   1 
ATOM   8521  N  N     . CYS E 2 217 ? 116.090 134.901 63.299  1.00 302.21 ? 245 CYS E N     1 
ATOM   8522  C  CA    . CYS E 2 217 ? 116.126 134.359 64.651  1.00 302.21 ? 245 CYS E CA    1 
ATOM   8523  C  C     . CYS E 2 217 ? 114.859 134.774 65.384  1.00 302.21 ? 245 CYS E C     1 
ATOM   8524  O  O     . CYS E 2 217 ? 114.564 135.968 65.492  1.00 302.21 ? 245 CYS E O     1 
ATOM   8525  C  CB    . CYS E 2 217 ? 117.366 134.844 65.400  1.00 302.21 ? 245 CYS E CB    1 
ATOM   8526  S  SG    . CYS E 2 217 ? 118.910 134.662 64.479  1.00 302.21 ? 245 CYS E SG    1 
ATOM   8527  N  N     . LYS E 2 218 ? 114.120 133.790 65.888  1.00 297.69 ? 246 LYS E N     1 
ATOM   8528  C  CA    . LYS E 2 218 ? 112.871 134.020 66.602  1.00 297.69 ? 246 LYS E CA    1 
ATOM   8529  C  C     . LYS E 2 218 ? 113.062 133.655 68.067  1.00 297.69 ? 246 LYS E C     1 
ATOM   8530  O  O     . LYS E 2 218 ? 113.461 132.529 68.383  1.00 297.69 ? 246 LYS E O     1 
ATOM   8531  C  CB    . LYS E 2 218 ? 111.734 133.203 65.988  1.00 297.69 ? 246 LYS E CB    1 
ATOM   8532  C  CG    . LYS E 2 218 ? 110.439 133.242 66.780  1.00 297.69 ? 246 LYS E CG    1 
ATOM   8533  C  CD    . LYS E 2 218 ? 109.607 134.461 66.424  1.00 297.69 ? 246 LYS E CD    1 
ATOM   8534  C  CE    . LYS E 2 218 ? 108.172 134.305 66.900  1.00 297.69 ? 246 LYS E CE    1 
ATOM   8535  N  NZ    . LYS E 2 218 ? 108.074 134.323 68.385  1.00 297.69 ? 246 LYS E NZ    1 
ATOM   8536  N  N     . LEU E 2 219 ? 112.779 134.604 68.954  1.00 297.19 ? 247 LEU E N     1 
ATOM   8537  C  CA    . LEU E 2 219 ? 112.888 134.355 70.381  1.00 297.19 ? 247 LEU E CA    1 
ATOM   8538  C  C     . LEU E 2 219 ? 111.717 133.505 70.866  1.00 297.19 ? 247 LEU E C     1 
ATOM   8539  O  O     . LEU E 2 219 ? 110.643 133.471 70.259  1.00 297.19 ? 247 LEU E O     1 
ATOM   8540  C  CB    . LEU E 2 219 ? 112.935 135.671 71.158  1.00 297.19 ? 247 LEU E CB    1 
ATOM   8541  C  CG    . LEU E 2 219 ? 114.096 136.614 70.841  1.00 297.19 ? 247 LEU E CG    1 
ATOM   8542  C  CD1   . LEU E 2 219 ? 114.137 137.763 71.836  1.00 297.19 ? 247 LEU E CD1   1 
ATOM   8543  C  CD2   . LEU E 2 219 ? 115.415 135.860 70.837  1.00 297.19 ? 247 LEU E CD2   1 
ATOM   8544  N  N     . HIS E 2 220 ? 111.939 132.810 71.977  1.00 301.14 ? 248 HIS E N     1 
ATOM   8545  C  CA    . HIS E 2 220 ? 110.887 132.014 72.591  1.00 301.14 ? 248 HIS E CA    1 
ATOM   8546  C  C     . HIS E 2 220 ? 109.908 132.910 73.336  1.00 301.14 ? 248 HIS E C     1 
ATOM   8547  O  O     . HIS E 2 220 ? 110.295 133.925 73.923  1.00 301.14 ? 248 HIS E O     1 
ATOM   8548  C  CB    . HIS E 2 220 ? 111.482 130.982 73.548  1.00 301.14 ? 248 HIS E CB    1 
ATOM   8549  C  CG    . HIS E 2 220 ? 111.865 129.696 72.886  1.00 301.14 ? 248 HIS E CG    1 
ATOM   8550  N  ND1   . HIS E 2 220 ? 112.563 128.702 73.537  1.00 301.14 ? 248 HIS E ND1   1 
ATOM   8551  C  CD2   . HIS E 2 220 ? 111.645 129.240 71.630  1.00 301.14 ? 248 HIS E CD2   1 
ATOM   8552  C  CE1   . HIS E 2 220 ? 112.756 127.689 72.712  1.00 301.14 ? 248 HIS E CE1   1 
ATOM   8553  N  NE2   . HIS E 2 220 ? 112.210 127.990 71.548  1.00 301.14 ? 248 HIS E NE2   1 
ATOM   8554  N  N     . LEU E 2 221 ? 108.634 132.531 73.304  1.00 291.68 ? 249 LEU E N     1 
ATOM   8555  C  CA    . LEU E 2 221 ? 107.617 133.275 74.033  1.00 291.68 ? 249 LEU E CA    1 
ATOM   8556  C  C     . LEU E 2 221 ? 107.820 133.098 75.532  1.00 291.68 ? 249 LEU E C     1 
ATOM   8557  O  O     . LEU E 2 221 ? 107.974 131.975 76.020  1.00 291.68 ? 249 LEU E O     1 
ATOM   8558  C  CB    . LEU E 2 221 ? 106.221 132.804 73.628  1.00 291.68 ? 249 LEU E CB    1 
ATOM   8559  C  CG    . LEU E 2 221 ? 105.718 133.250 72.254  1.00 291.68 ? 249 LEU E CG    1 
ATOM   8560  C  CD1   . LEU E 2 221 ? 105.927 132.152 71.223  1.00 291.68 ? 249 LEU E CD1   1 
ATOM   8561  C  CD2   . LEU E 2 221 ? 104.253 133.651 72.325  1.00 291.68 ? 249 LEU E CD2   1 
ATOM   8562  N  N     . LYS E 2 222 ? 107.821 134.209 76.261  1.00 288.42 ? 250 LYS E N     1 
ATOM   8563  C  CA    . LYS E 2 222 ? 107.991 134.202 77.708  1.00 288.42 ? 250 LYS E CA    1 
ATOM   8564  C  C     . LYS E 2 222 ? 106.646 134.475 78.364  1.00 288.42 ? 250 LYS E C     1 
ATOM   8565  O  O     . LYS E 2 222 ? 106.016 135.503 78.092  1.00 288.42 ? 250 LYS E O     1 
ATOM   8566  C  CB    . LYS E 2 222 ? 109.026 135.238 78.145  1.00 288.42 ? 250 LYS E CB    1 
ATOM   8567  C  CG    . LYS E 2 222 ? 109.644 134.954 79.504  1.00 288.42 ? 250 LYS E CG    1 
ATOM   8568  C  CD    . LYS E 2 222 ? 110.495 136.118 79.982  1.00 288.42 ? 250 LYS E CD    1 
ATOM   8569  C  CE    . LYS E 2 222 ? 111.076 135.844 81.359  1.00 288.42 ? 250 LYS E CE    1 
ATOM   8570  N  NZ    . LYS E 2 222 ? 111.648 137.072 81.977  1.00 288.42 ? 250 LYS E NZ    1 
ATOM   8571  N  N     . ARG E 2 223 ? 106.210 133.555 79.219  1.00 287.32 ? 251 ARG E N     1 
ATOM   8572  C  CA    . ARG E 2 223 ? 104.958 133.732 79.939  1.00 287.32 ? 251 ARG E CA    1 
ATOM   8573  C  C     . ARG E 2 223 ? 105.058 134.907 80.904  1.00 287.32 ? 251 ARG E C     1 
ATOM   8574  O  O     . ARG E 2 223 ? 106.115 135.185 81.476  1.00 287.32 ? 251 ARG E O     1 
ATOM   8575  C  CB    . ARG E 2 223 ? 104.595 132.455 80.697  1.00 287.32 ? 251 ARG E CB    1 
ATOM   8576  C  CG    . ARG E 2 223 ? 105.764 131.824 81.435  1.00 287.32 ? 251 ARG E CG    1 
ATOM   8577  C  CD    . ARG E 2 223 ? 105.372 130.498 82.065  1.00 287.32 ? 251 ARG E CD    1 
ATOM   8578  N  NE    . ARG E 2 223 ? 106.539 129.732 82.487  1.00 287.32 ? 251 ARG E NE    1 
ATOM   8579  C  CZ    . ARG E 2 223 ? 106.482 128.573 83.129  1.00 287.32 ? 251 ARG E CZ    1 
ATOM   8580  N  NH1   . ARG E 2 223 ? 105.326 128.013 83.444  1.00 287.32 ? 251 ARG E NH1   1 
ATOM   8581  N  NH2   . ARG E 2 223 ? 107.615 127.962 83.464  1.00 287.32 ? 251 ARG E NH2   1 
ATOM   8582  N  N     . GLY E 2 224 ? 103.938 135.603 81.079  1.00 295.36 ? 252 GLY E N     1 
ATOM   8583  C  CA    . GLY E 2 224 ? 103.921 136.764 81.940  1.00 295.36 ? 252 GLY E CA    1 
ATOM   8584  C  C     . GLY E 2 224 ? 104.066 136.405 83.406  1.00 295.36 ? 252 GLY E C     1 
ATOM   8585  O  O     . GLY E 2 224 ? 103.866 135.266 83.829  1.00 295.36 ? 252 GLY E O     1 
ATOM   8586  N  N     . ASN E 2 225 ? 104.425 137.412 84.196  1.00 301.49 ? 253 ASN E N     1 
ATOM   8587  C  CA    . ASN E 2 225 ? 104.622 137.233 85.629  1.00 301.49 ? 253 ASN E CA    1 
ATOM   8588  C  C     . ASN E 2 225 ? 103.287 137.096 86.354  1.00 301.49 ? 253 ASN E C     1 
ATOM   8589  O  O     . ASN E 2 225 ? 102.541 138.066 86.490  1.00 301.49 ? 253 ASN E O     1 
ATOM   8590  C  CB    . ASN E 2 225 ? 105.419 138.403 86.210  1.00 301.49 ? 253 ASN E CB    1 
ATOM   8591  C  CG    . ASN E 2 225 ? 105.797 138.187 87.662  1.00 301.49 ? 253 ASN E CG    1 
ATOM   8592  O  OD1   . ASN E 2 225 ? 105.946 137.052 88.115  1.00 301.49 ? 253 ASN E OD1   1 
ATOM   8593  N  ND2   . ASN E 2 225 ? 105.954 139.279 88.401  1.00 301.49 ? 253 ASN E ND2   1 
ATOM   8594  N  N     . CYS E 2 269 ? 97.631  139.189 86.739  1.00 281.84 ? 297 CYS E N     1 
ATOM   8595  C  CA    . CYS E 2 269 ? 98.838  138.590 86.183  1.00 281.84 ? 297 CYS E CA    1 
ATOM   8596  C  C     . CYS E 2 269 ? 99.373  139.415 85.017  1.00 281.84 ? 297 CYS E C     1 
ATOM   8597  O  O     . CYS E 2 269 ? 98.604  139.970 84.232  1.00 281.84 ? 297 CYS E O     1 
ATOM   8598  C  CB    . CYS E 2 269 ? 98.565  137.155 85.729  1.00 281.84 ? 297 CYS E CB    1 
ATOM   8599  S  SG    . CYS E 2 269 ? 100.040 136.232 85.237  1.00 281.84 ? 297 CYS E SG    1 
ATOM   8600  N  N     . THR E 2 270 ? 100.694 139.494 84.915  1.00 289.95 ? 298 THR E N     1 
ATOM   8601  C  CA    . THR E 2 270 ? 101.317 140.244 83.831  1.00 289.95 ? 298 THR E CA    1 
ATOM   8602  C  C     . THR E 2 270 ? 101.042 139.550 82.501  1.00 289.95 ? 298 THR E C     1 
ATOM   8603  O  O     . THR E 2 270 ? 101.170 138.324 82.411  1.00 289.95 ? 298 THR E O     1 
ATOM   8604  C  CB    . THR E 2 270 ? 102.822 140.365 84.065  1.00 289.95 ? 298 THR E CB    1 
ATOM   8605  O  OG1   . THR E 2 270 ? 103.072 140.632 85.451  1.00 289.95 ? 298 THR E OG1   1 
ATOM   8606  C  CG2   . THR E 2 270 ? 103.410 141.490 83.226  1.00 289.95 ? 298 THR E CG2   1 
ATOM   8607  N  N     . PRO E 2 271 ? 100.650 140.283 81.462  1.00 289.35 ? 299 PRO E N     1 
ATOM   8608  C  CA    . PRO E 2 271 ? 100.454 139.666 80.144  1.00 289.35 ? 299 PRO E CA    1 
ATOM   8609  C  C     . PRO E 2 271 ? 101.757 139.099 79.611  1.00 289.35 ? 299 PRO E C     1 
ATOM   8610  O  O     . PRO E 2 271 ? 102.831 139.681 79.826  1.00 289.35 ? 299 PRO E O     1 
ATOM   8611  C  CB    . PRO E 2 271 ? 99.953  140.830 79.275  1.00 289.35 ? 299 PRO E CB    1 
ATOM   8612  C  CG    . PRO E 2 271 ? 100.369 142.067 80.005  1.00 289.35 ? 299 PRO E CG    1 
ATOM   8613  C  CD    . PRO E 2 271 ? 100.312 141.715 81.457  1.00 289.35 ? 299 PRO E CD    1 
ATOM   8614  N  N     . PRO E 2 272 ? 101.707 137.966 78.915  1.00 286.01 ? 300 PRO E N     1 
ATOM   8615  C  CA    . PRO E 2 272 ? 102.935 137.394 78.356  1.00 286.01 ? 300 PRO E CA    1 
ATOM   8616  C  C     . PRO E 2 272 ? 103.490 138.253 77.231  1.00 286.01 ? 300 PRO E C     1 
ATOM   8617  O  O     . PRO E 2 272 ? 102.764 138.993 76.563  1.00 286.01 ? 300 PRO E O     1 
ATOM   8618  C  CB    . PRO E 2 272 ? 102.485 136.023 77.840  1.00 286.01 ? 300 PRO E CB    1 
ATOM   8619  C  CG    . PRO E 2 272 ? 101.030 136.193 77.558  1.00 286.01 ? 300 PRO E CG    1 
ATOM   8620  C  CD    . PRO E 2 272 ? 100.518 137.158 78.592  1.00 286.01 ? 300 PRO E CD    1 
ATOM   8621  N  N     . ASP E 2 273 ? 104.802 138.144 77.029  1.00 287.88 ? 301 ASP E N     1 
ATOM   8622  C  CA    . ASP E 2 273 ? 105.482 138.906 75.994  1.00 287.88 ? 301 ASP E CA    1 
ATOM   8623  C  C     . ASP E 2 273 ? 105.702 138.019 74.779  1.00 287.88 ? 301 ASP E C     1 
ATOM   8624  O  O     . ASP E 2 273 ? 106.452 137.035 74.872  1.00 287.88 ? 301 ASP E O     1 
ATOM   8625  C  CB    . ASP E 2 273 ? 106.815 139.444 76.510  1.00 287.88 ? 301 ASP E CB    1 
ATOM   8626  C  CG    . ASP E 2 273 ? 107.769 139.806 75.390  1.00 287.88 ? 301 ASP E CG    1 
ATOM   8627  O  OD1   . ASP E 2 273 ? 107.421 140.681 74.569  1.00 287.88 ? 301 ASP E OD1   1 
ATOM   8628  O  OD2   . ASP E 2 273 ? 108.868 139.216 75.331  1.00 287.88 ? 301 ASP E OD2   1 
ATOM   8629  N  N     . PRO E 2 274 ? 105.079 138.307 73.639  1.00 283.53 ? 302 PRO E N     1 
ATOM   8630  C  CA    . PRO E 2 274 ? 105.326 137.497 72.443  1.00 283.53 ? 302 PRO E CA    1 
ATOM   8631  C  C     . PRO E 2 274 ? 106.753 137.661 71.947  1.00 283.53 ? 302 PRO E C     1 
ATOM   8632  O  O     . PRO E 2 274 ? 107.375 138.715 72.098  1.00 283.53 ? 302 PRO E O     1 
ATOM   8633  C  CB    . PRO E 2 274 ? 104.317 138.044 71.427  1.00 283.53 ? 302 PRO E CB    1 
ATOM   8634  C  CG    . PRO E 2 274 ? 104.044 139.437 71.882  1.00 283.53 ? 302 PRO E CG    1 
ATOM   8635  C  CD    . PRO E 2 274 ? 104.143 139.414 73.380  1.00 283.53 ? 302 PRO E CD    1 
ATOM   8636  N  N     . GLY E 2 275 ? 107.271 136.590 71.351  1.00 284.52 ? 303 GLY E N     1 
ATOM   8637  C  CA    . GLY E 2 275 ? 108.626 136.587 70.836  1.00 284.52 ? 303 GLY E CA    1 
ATOM   8638  C  C     . GLY E 2 275 ? 108.855 137.593 69.728  1.00 284.52 ? 303 GLY E C     1 
ATOM   8639  O  O     . GLY E 2 275 ? 108.085 137.653 68.765  1.00 284.52 ? 303 GLY E O     1 
ATOM   8640  N  N     . ALA E 2 276 ? 109.911 138.391 69.854  1.00 286.77 ? 304 ALA E N     1 
ATOM   8641  C  CA    . ALA E 2 276 ? 110.282 139.370 68.842  1.00 286.77 ? 304 ALA E CA    1 
ATOM   8642  C  C     . ALA E 2 276 ? 111.467 138.841 68.047  1.00 286.77 ? 304 ALA E C     1 
ATOM   8643  O  O     . ALA E 2 276 ? 112.480 138.436 68.627  1.00 286.77 ? 304 ALA E O     1 
ATOM   8644  C  CB    . ALA E 2 276 ? 110.628 140.715 69.482  1.00 286.77 ? 304 ALA E CB    1 
ATOM   8645  N  N     . ALA E 2 277 ? 111.338 138.846 66.725  1.00 291.93 ? 305 ALA E N     1 
ATOM   8646  C  CA    . ALA E 2 277 ? 112.338 138.270 65.842  1.00 291.93 ? 305 ALA E CA    1 
ATOM   8647  C  C     . ALA E 2 277 ? 113.178 139.357 65.185  1.00 291.93 ? 305 ALA E C     1 
ATOM   8648  O  O     . ALA E 2 277 ? 112.713 140.475 64.952  1.00 291.93 ? 305 ALA E O     1 
ATOM   8649  C  CB    . ALA E 2 277 ? 111.678 137.405 64.766  1.00 291.93 ? 305 ALA E CB    1 
ATOM   8650  N  N     . PHE E 2 278 ? 114.430 139.013 64.891  1.00 298.36 ? 306 PHE E N     1 
ATOM   8651  C  CA    . PHE E 2 278 ? 115.342 139.891 64.177  1.00 298.36 ? 306 PHE E CA    1 
ATOM   8652  C  C     . PHE E 2 278 ? 116.003 139.111 63.051  1.00 298.36 ? 306 PHE E C     1 
ATOM   8653  O  O     . PHE E 2 278 ? 116.225 137.902 63.160  1.00 298.36 ? 306 PHE E O     1 
ATOM   8654  C  CB    . PHE E 2 278 ? 116.405 140.490 65.113  1.00 298.36 ? 306 PHE E CB    1 
ATOM   8655  C  CG    . PHE E 2 278 ? 117.358 139.479 65.684  1.00 298.36 ? 306 PHE E CG    1 
ATOM   8656  C  CD1   . PHE E 2 278 ? 117.024 138.755 66.815  1.00 298.36 ? 306 PHE E CD1   1 
ATOM   8657  C  CD2   . PHE E 2 278 ? 118.594 139.265 65.098  1.00 298.36 ? 306 PHE E CD2   1 
ATOM   8658  C  CE1   . PHE E 2 278 ? 117.900 137.828 67.346  1.00 298.36 ? 306 PHE E CE1   1 
ATOM   8659  C  CE2   . PHE E 2 278 ? 119.474 138.340 65.624  1.00 298.36 ? 306 PHE E CE2   1 
ATOM   8660  C  CZ    . PHE E 2 278 ? 119.127 137.621 66.749  1.00 298.36 ? 306 PHE E CZ    1 
ATOM   8661  N  N     . VAL E 2 279 ? 116.319 139.814 61.967  1.00 299.61 ? 307 VAL E N     1 
ATOM   8662  C  CA    . VAL E 2 279 ? 116.797 139.198 60.735  1.00 299.61 ? 307 VAL E CA    1 
ATOM   8663  C  C     . VAL E 2 279 ? 118.149 139.798 60.378  1.00 299.61 ? 307 VAL E C     1 
ATOM   8664  O  O     . VAL E 2 279 ? 118.328 141.020 60.438  1.00 299.61 ? 307 VAL E O     1 
ATOM   8665  C  CB    . VAL E 2 279 ? 115.794 139.392 59.582  1.00 299.61 ? 307 VAL E CB    1 
ATOM   8666  C  CG1   . VAL E 2 279 ? 116.290 138.704 58.324  1.00 299.61 ? 307 VAL E CG1   1 
ATOM   8667  C  CG2   . VAL E 2 279 ? 114.422 138.869 59.977  1.00 299.61 ? 307 VAL E CG2   1 
ATOM   8668  N  N     . VAL E 2 280 ? 119.095 138.939 60.010  1.00 298.85 ? 308 VAL E N     1 
ATOM   8669  C  CA    . VAL E 2 280 ? 120.411 139.352 59.535  1.00 298.85 ? 308 VAL E CA    1 
ATOM   8670  C  C     . VAL E 2 280 ? 120.491 139.018 58.052  1.00 298.85 ? 308 VAL E C     1 
ATOM   8671  O  O     . VAL E 2 280 ? 120.325 137.856 57.661  1.00 298.85 ? 308 VAL E O     1 
ATOM   8672  C  CB    . VAL E 2 280 ? 121.540 138.668 60.319  1.00 298.85 ? 308 VAL E CB    1 
ATOM   8673  C  CG1   . VAL E 2 280 ? 122.894 139.166 59.840  1.00 298.85 ? 308 VAL E CG1   1 
ATOM   8674  C  CG2   . VAL E 2 280 ? 121.373 138.915 61.809  1.00 298.85 ? 308 VAL E CG2   1 
ATOM   8675  N  N     . VAL E 2 281 ? 120.747 140.031 57.228  1.00 297.15 ? 309 VAL E N     1 
ATOM   8676  C  CA    . VAL E 2 281 ? 120.758 139.890 55.776  1.00 297.15 ? 309 VAL E CA    1 
ATOM   8677  C  C     . VAL E 2 281 ? 122.105 140.364 55.253  1.00 297.15 ? 309 VAL E C     1 
ATOM   8678  O  O     . VAL E 2 281 ? 122.586 141.434 55.642  1.00 297.15 ? 309 VAL E O     1 
ATOM   8679  C  CB    . VAL E 2 281 ? 119.614 140.682 55.116  1.00 297.15 ? 309 VAL E CB    1 
ATOM   8680  C  CG1   . VAL E 2 281 ? 119.545 140.371 53.630  1.00 297.15 ? 309 VAL E CG1   1 
ATOM   8681  C  CG2   . VAL E 2 281 ? 118.290 140.370 55.789  1.00 297.15 ? 309 VAL E CG2   1 
ATOM   8682  N  N     . GLU E 2 282 ? 122.707 139.568 54.373  1.00 304.08 ? 310 GLU E N     1 
ATOM   8683  C  CA    . GLU E 2 282 ? 123.960 139.911 53.713  1.00 304.08 ? 310 GLU E CA    1 
ATOM   8684  C  C     . GLU E 2 282 ? 123.706 140.018 52.216  1.00 304.08 ? 310 GLU E C     1 
ATOM   8685  O  O     . GLU E 2 282 ? 123.212 139.069 51.599  1.00 304.08 ? 310 GLU E O     1 
ATOM   8686  C  CB    . GLU E 2 282 ? 125.036 138.864 54.008  1.00 304.08 ? 310 GLU E CB    1 
ATOM   8687  C  CG    . GLU E 2 282 ? 126.191 138.847 53.021  1.00 304.08 ? 310 GLU E CG    1 
ATOM   8688  C  CD    . GLU E 2 282 ? 127.009 140.122 53.055  1.00 304.08 ? 310 GLU E CD    1 
ATOM   8689  O  OE1   . GLU E 2 282 ? 127.886 140.243 53.936  1.00 304.08 ? 310 GLU E OE1   1 
ATOM   8690  O  OE2   . GLU E 2 282 ? 126.779 141.000 52.199  1.00 304.08 ? 310 GLU E OE2   1 
ATOM   8691  N  N     . CYS E 2 283 ? 124.037 141.171 51.638  1.00 312.70 ? 311 CYS E N     1 
ATOM   8692  C  CA    . CYS E 2 283 ? 123.869 141.424 50.206  1.00 312.70 ? 311 CYS E CA    1 
ATOM   8693  C  C     . CYS E 2 283 ? 125.178 141.981 49.666  1.00 312.70 ? 311 CYS E C     1 
ATOM   8694  O  O     . CYS E 2 283 ? 125.339 143.200 49.524  1.00 312.70 ? 311 CYS E O     1 
ATOM   8695  C  CB    . CYS E 2 283 ? 122.703 142.378 49.943  1.00 312.70 ? 311 CYS E CB    1 
ATOM   8696  S  SG    . CYS E 2 283 ? 122.321 142.619 48.194  1.00 312.70 ? 311 CYS E SG    1 
ATOM   8697  N  N     . PRO E 2 284 ? 126.140 141.111 49.350  1.00 310.97 ? 312 PRO E N     1 
ATOM   8698  C  CA    . PRO E 2 284 ? 127.479 141.599 48.983  1.00 310.97 ? 312 PRO E CA    1 
ATOM   8699  C  C     . PRO E 2 284 ? 127.519 142.416 47.703  1.00 310.97 ? 312 PRO E C     1 
ATOM   8700  O  O     . PRO E 2 284 ? 128.468 143.188 47.516  1.00 310.97 ? 312 PRO E O     1 
ATOM   8701  C  CB    . PRO E 2 284 ? 128.295 140.306 48.848  1.00 310.97 ? 312 PRO E CB    1 
ATOM   8702  C  CG    . PRO E 2 284 ? 127.287 139.266 48.506  1.00 310.97 ? 312 PRO E CG    1 
ATOM   8703  C  CD    . PRO E 2 284 ? 126.030 139.647 49.239  1.00 310.97 ? 312 PRO E CD    1 
ATOM   8704  N  N     . ASP E 2 285 ? 126.533 142.284 46.819  1.00 312.76 ? 313 ASP E N     1 
ATOM   8705  C  CA    . ASP E 2 285 ? 126.579 142.985 45.543  1.00 312.76 ? 313 ASP E CA    1 
ATOM   8706  C  C     . ASP E 2 285 ? 125.164 143.135 45.002  1.00 312.76 ? 313 ASP E C     1 
ATOM   8707  O  O     . ASP E 2 285 ? 124.202 142.602 45.559  1.00 312.76 ? 313 ASP E O     1 
ATOM   8708  C  CB    . ASP E 2 285 ? 127.476 142.254 44.539  1.00 312.76 ? 313 ASP E CB    1 
ATOM   8709  C  CG    . ASP E 2 285 ? 128.064 143.185 43.497  1.00 312.76 ? 313 ASP E CG    1 
ATOM   8710  O  OD1   . ASP E 2 285 ? 127.595 144.338 43.397  1.00 312.76 ? 313 ASP E OD1   1 
ATOM   8711  O  OD2   . ASP E 2 285 ? 128.996 142.764 42.780  1.00 312.76 ? 313 ASP E OD2   1 
ATOM   8712  N  N     . GLU E 2 286 ? 125.057 143.880 43.898  1.00 315.87 ? 314 GLU E N     1 
ATOM   8713  C  CA    . GLU E 2 286 ? 123.759 144.142 43.285  1.00 315.87 ? 314 GLU E CA    1 
ATOM   8714  C  C     . GLU E 2 286 ? 123.120 142.870 42.742  1.00 315.87 ? 314 GLU E C     1 
ATOM   8715  O  O     . GLU E 2 286 ? 121.890 142.794 42.633  1.00 315.87 ? 314 GLU E O     1 
ATOM   8716  C  CB    . GLU E 2 286 ? 123.914 145.183 42.174  1.00 315.87 ? 314 GLU E CB    1 
ATOM   8717  C  CG    . GLU E 2 286 ? 122.607 145.702 41.594  1.00 315.87 ? 314 GLU E CG    1 
ATOM   8718  C  CD    . GLU E 2 286 ? 122.143 144.907 40.388  1.00 315.87 ? 314 GLU E CD    1 
ATOM   8719  O  OE1   . GLU E 2 286 ? 122.947 144.114 39.853  1.00 315.87 ? 314 GLU E OE1   1 
ATOM   8720  O  OE2   . GLU E 2 286 ? 120.976 145.075 39.977  1.00 315.87 ? 314 GLU E OE2   1 
ATOM   8721  N  N     . SER E 2 287 ? 123.929 141.864 42.401  1.00 320.36 ? 315 SER E N     1 
ATOM   8722  C  CA    . SER E 2 287 ? 123.395 140.637 41.818  1.00 320.36 ? 315 SER E CA    1 
ATOM   8723  C  C     . SER E 2 287 ? 122.478 139.887 42.775  1.00 320.36 ? 315 SER E C     1 
ATOM   8724  O  O     . SER E 2 287 ? 121.692 139.045 42.329  1.00 320.36 ? 315 SER E O     1 
ATOM   8725  C  CB    . SER E 2 287 ? 124.540 139.725 41.376  1.00 320.36 ? 315 SER E CB    1 
ATOM   8726  O  OG    . SER E 2 287 ? 124.046 138.562 40.735  1.00 320.36 ? 315 SER E OG    1 
ATOM   8727  N  N     . PHE E 2 288 ? 122.558 140.169 44.073  1.00 324.48 ? 316 PHE E N     1 
ATOM   8728  C  CA    . PHE E 2 288 ? 121.755 139.479 45.072  1.00 324.48 ? 316 PHE E CA    1 
ATOM   8729  C  C     . PHE E 2 288 ? 120.447 140.192 45.387  1.00 324.48 ? 316 PHE E C     1 
ATOM   8730  O  O     . PHE E 2 288 ? 119.645 139.661 46.162  1.00 324.48 ? 316 PHE E O     1 
ATOM   8731  C  CB    . PHE E 2 288 ? 122.559 139.306 46.366  1.00 324.48 ? 316 PHE E CB    1 
ATOM   8732  C  CG    . PHE E 2 288 ? 123.716 138.358 46.241  1.00 324.48 ? 316 PHE E CG    1 
ATOM   8733  C  CD1   . PHE E 2 288 ? 124.921 138.778 45.703  1.00 324.48 ? 316 PHE E CD1   1 
ATOM   8734  C  CD2   . PHE E 2 288 ? 123.603 137.049 46.676  1.00 324.48 ? 316 PHE E CD2   1 
ATOM   8735  C  CE1   . PHE E 2 288 ? 125.987 137.907 45.591  1.00 324.48 ? 316 PHE E CE1   1 
ATOM   8736  C  CE2   . PHE E 2 288 ? 124.666 136.174 46.569  1.00 324.48 ? 316 PHE E CE2   1 
ATOM   8737  C  CZ    . PHE E 2 288 ? 125.860 136.604 46.027  1.00 324.48 ? 316 PHE E CZ    1 
ATOM   8738  N  N     . ILE E 2 289 ? 120.212 141.375 44.814  1.00 318.28 ? 317 ILE E N     1 
ATOM   8739  C  CA    . ILE E 2 289 ? 119.058 142.179 45.212  1.00 318.28 ? 317 ILE E CA    1 
ATOM   8740  C  C     . ILE E 2 289 ? 117.760 141.463 44.859  1.00 318.28 ? 317 ILE E C     1 
ATOM   8741  O  O     . ILE E 2 289 ? 116.867 141.308 45.700  1.00 318.28 ? 317 ILE E O     1 
ATOM   8742  C  CB    . ILE E 2 289 ? 119.125 143.574 44.566  1.00 318.28 ? 317 ILE E CB    1 
ATOM   8743  C  CG1   . ILE E 2 289 ? 120.346 144.340 45.077  1.00 318.28 ? 317 ILE E CG1   1 
ATOM   8744  C  CG2   . ILE E 2 289 ? 117.847 144.351 44.843  1.00 318.28 ? 317 ILE E CG2   1 
ATOM   8745  C  CD1   . ILE E 2 289 ? 120.448 145.751 44.543  1.00 318.28 ? 317 ILE E CD1   1 
ATOM   8746  N  N     . GLN E 2 290 ? 117.636 141.017 43.609  1.00 323.33 ? 318 GLN E N     1 
ATOM   8747  C  CA    . GLN E 2 290 ? 116.413 140.336 43.188  1.00 323.33 ? 318 GLN E CA    1 
ATOM   8748  C  C     . GLN E 2 290 ? 116.168 139.031 43.938  1.00 323.33 ? 318 GLN E C     1 
ATOM   8749  O  O     . GLN E 2 290 ? 115.025 138.805 44.370  1.00 323.33 ? 318 GLN E O     1 
ATOM   8750  C  CB    . GLN E 2 290 ? 116.436 140.117 41.671  1.00 323.33 ? 318 GLN E CB    1 
ATOM   8751  C  CG    . GLN E 2 290 ? 115.124 139.590 41.113  1.00 323.33 ? 318 GLN E CG    1 
ATOM   8752  C  CD    . GLN E 2 290 ? 114.704 140.295 39.840  1.00 323.33 ? 318 GLN E CD    1 
ATOM   8753  O  OE1   . GLN E 2 290 ? 113.617 140.868 39.765  1.00 323.33 ? 318 GLN E OE1   1 
ATOM   8754  N  NE2   . GLN E 2 290 ? 115.564 140.255 38.830  1.00 323.33 ? 318 GLN E NE2   1 
ATOM   8755  N  N     . PRO E 2 291 ? 117.152 138.137 44.121  1.00 323.69 ? 319 PRO E N     1 
ATOM   8756  C  CA    . PRO E 2 291 ? 116.872 136.921 44.907  1.00 323.69 ? 319 PRO E CA    1 
ATOM   8757  C  C     . PRO E 2 291 ? 116.372 137.208 46.312  1.00 323.69 ? 319 PRO E C     1 
ATOM   8758  O  O     . PRO E 2 291 ? 115.514 136.476 46.821  1.00 323.69 ? 319 PRO E O     1 
ATOM   8759  C  CB    . PRO E 2 291 ? 118.224 136.197 44.918  1.00 323.69 ? 319 PRO E CB    1 
ATOM   8760  C  CG    . PRO E 2 291 ? 118.896 136.654 43.682  1.00 323.69 ? 319 PRO E CG    1 
ATOM   8761  C  CD    . PRO E 2 291 ? 118.496 138.088 43.516  1.00 323.69 ? 319 PRO E CD    1 
ATOM   8762  N  N     . ILE E 2 292 ? 116.890 138.254 46.959  1.00 320.46 ? 320 ILE E N     1 
ATOM   8763  C  CA    . ILE E 2 292 ? 116.363 138.651 48.260  1.00 320.46 ? 320 ILE E CA    1 
ATOM   8764  C  C     . ILE E 2 292 ? 114.922 139.128 48.130  1.00 320.46 ? 320 ILE E C     1 
ATOM   8765  O  O     . ILE E 2 292 ? 114.058 138.765 48.937  1.00 320.46 ? 320 ILE E O     1 
ATOM   8766  C  CB    . ILE E 2 292 ? 117.263 139.728 48.894  1.00 320.46 ? 320 ILE E CB    1 
ATOM   8767  C  CG1   . ILE E 2 292 ? 118.639 139.147 49.227  1.00 320.46 ? 320 ILE E CG1   1 
ATOM   8768  C  CG2   . ILE E 2 292 ? 116.615 140.301 50.142  1.00 320.46 ? 320 ILE E CG2   1 
ATOM   8769  C  CD1   . ILE E 2 292 ? 119.721 140.192 49.377  1.00 320.46 ? 320 ILE E CD1   1 
ATOM   8770  N  N     . CYS E 2 293 ? 114.639 139.946 47.113  1.00 318.36 ? 321 CYS E N     1 
ATOM   8771  C  CA    . CYS E 2 293 ? 113.288 140.470 46.932  1.00 318.36 ? 321 CYS E CA    1 
ATOM   8772  C  C     . CYS E 2 293 ? 112.295 139.361 46.605  1.00 318.36 ? 321 CYS E C     1 
ATOM   8773  O  O     . CYS E 2 293 ? 111.166 139.363 47.110  1.00 318.36 ? 321 CYS E O     1 
ATOM   8774  C  CB    . CYS E 2 293 ? 113.282 141.537 45.837  1.00 318.36 ? 321 CYS E CB    1 
ATOM   8775  S  SG    . CYS E 2 293 ? 114.213 143.032 46.245  1.00 318.36 ? 321 CYS E SG    1 
ATOM   8776  N  N     . GLU E 2 294 ? 112.692 138.406 45.764  1.00 315.96 ? 322 GLU E N     1 
ATOM   8777  C  CA    . GLU E 2 294 ? 111.777 137.373 45.294  1.00 315.96 ? 322 GLU E CA    1 
ATOM   8778  C  C     . GLU E 2 294 ? 111.652 136.199 46.255  1.00 315.96 ? 322 GLU E C     1 
ATOM   8779  O  O     . GLU E 2 294 ? 110.877 135.278 45.978  1.00 315.96 ? 322 GLU E O     1 
ATOM   8780  C  CB    . GLU E 2 294 ? 112.216 136.858 43.920  1.00 315.96 ? 322 GLU E CB    1 
ATOM   8781  C  CG    . GLU E 2 294 ? 112.397 137.937 42.861  1.00 315.96 ? 322 GLU E CG    1 
ATOM   8782  C  CD    . GLU E 2 294 ? 111.349 139.029 42.941  1.00 315.96 ? 322 GLU E CD    1 
ATOM   8783  O  OE1   . GLU E 2 294 ? 110.143 138.708 42.882  1.00 315.96 ? 322 GLU E OE1   1 
ATOM   8784  O  OE2   . GLU E 2 294 ? 111.732 140.212 43.062  1.00 315.96 ? 322 GLU E OE2   1 
ATOM   8785  N  N     . ASN E 2 295 ? 112.389 136.200 47.363  1.00 317.54 ? 323 ASN E N     1 
ATOM   8786  C  CA    . ASN E 2 295 ? 112.334 135.084 48.297  1.00 317.54 ? 323 ASN E CA    1 
ATOM   8787  C  C     . ASN E 2 295 ? 110.966 135.023 48.966  1.00 317.54 ? 323 ASN E C     1 
ATOM   8788  O  O     . ASN E 2 295 ? 110.466 136.030 49.476  1.00 317.54 ? 323 ASN E O     1 
ATOM   8789  C  CB    . ASN E 2 295 ? 113.438 135.218 49.344  1.00 317.54 ? 323 ASN E CB    1 
ATOM   8790  C  CG    . ASN E 2 295 ? 113.419 134.095 50.361  1.00 317.54 ? 323 ASN E CG    1 
ATOM   8791  O  OD1   . ASN E 2 295 ? 112.605 134.090 51.283  1.00 317.54 ? 323 ASN E OD1   1 
ATOM   8792  N  ND2   . ASN E 2 295 ? 114.320 133.133 50.197  1.00 317.54 ? 323 ASN E ND2   1 
ATOM   8793  N  N     . ALA E 2 296 ? 110.362 133.834 48.962  1.00 315.14 ? 324 ALA E N     1 
ATOM   8794  C  CA    . ALA E 2 296 ? 109.033 133.666 49.540  1.00 315.14 ? 324 ALA E CA    1 
ATOM   8795  C  C     . ALA E 2 296 ? 109.066 133.608 51.061  1.00 315.14 ? 324 ALA E C     1 
ATOM   8796  O  O     . ALA E 2 296 ? 108.134 134.090 51.714  1.00 315.14 ? 324 ALA E O     1 
ATOM   8797  C  CB    . ALA E 2 296 ? 108.373 132.405 48.983  1.00 315.14 ? 324 ALA E CB    1 
ATOM   8798  N  N     . THR E 2 297 ? 110.117 133.019 51.639  1.00 312.25 ? 325 THR E N     1 
ATOM   8799  C  CA    . THR E 2 297 ? 110.175 132.856 53.089  1.00 312.25 ? 325 THR E CA    1 
ATOM   8800  C  C     . THR E 2 297 ? 110.215 134.203 53.798  1.00 312.25 ? 325 THR E C     1 
ATOM   8801  O  O     . THR E 2 297 ? 109.643 134.358 54.884  1.00 312.25 ? 325 THR E O     1 
ATOM   8802  C  CB    . THR E 2 297 ? 111.389 132.012 53.476  1.00 312.25 ? 325 THR E CB    1 
ATOM   8803  O  OG1   . THR E 2 297 ? 112.586 132.767 53.259  1.00 312.25 ? 325 THR E OG1   1 
ATOM   8804  C  CG2   . THR E 2 297 ? 111.439 130.740 52.644  1.00 312.25 ? 325 THR E CG2   1 
ATOM   8805  N  N     . PHE E 2 298 ? 110.896 135.187 53.208  1.00 309.48 ? 326 PHE E N     1 
ATOM   8806  C  CA    . PHE E 2 298 ? 110.917 136.522 53.795  1.00 309.48 ? 326 PHE E CA    1 
ATOM   8807  C  C     . PHE E 2 298 ? 109.521 137.132 53.827  1.00 309.48 ? 326 PHE E C     1 
ATOM   8808  O  O     . PHE E 2 298 ? 109.152 137.804 54.798  1.00 309.48 ? 326 PHE E O     1 
ATOM   8809  C  CB    . PHE E 2 298 ? 111.878 137.422 53.020  1.00 309.48 ? 326 PHE E CB    1 
ATOM   8810  C  CG    . PHE E 2 298 ? 113.299 137.336 53.492  1.00 309.48 ? 326 PHE E CG    1 
ATOM   8811  C  CD1   . PHE E 2 298 ? 113.613 137.537 54.825  1.00 309.48 ? 326 PHE E CD1   1 
ATOM   8812  C  CD2   . PHE E 2 298 ? 114.322 137.054 52.603  1.00 309.48 ? 326 PHE E CD2   1 
ATOM   8813  C  CE1   . PHE E 2 298 ? 114.920 137.458 55.263  1.00 309.48 ? 326 PHE E CE1   1 
ATOM   8814  C  CE2   . PHE E 2 298 ? 115.632 136.974 53.035  1.00 309.48 ? 326 PHE E CE2   1 
ATOM   8815  C  CZ    . PHE E 2 298 ? 115.931 137.176 54.367  1.00 309.48 ? 326 PHE E CZ    1 
ATOM   8816  N  N     . GLN E 2 299 ? 108.732 136.911 52.773  1.00 307.52 ? 327 GLN E N     1 
ATOM   8817  C  CA    . GLN E 2 299 ? 107.370 137.431 52.733  1.00 307.52 ? 327 GLN E CA    1 
ATOM   8818  C  C     . GLN E 2 299 ? 106.497 136.860 53.843  1.00 307.52 ? 327 GLN E C     1 
ATOM   8819  O  O     . GLN E 2 299 ? 105.484 137.472 54.196  1.00 307.52 ? 327 GLN E O     1 
ATOM   8820  C  CB    . GLN E 2 299 ? 106.737 137.139 51.372  1.00 307.52 ? 327 GLN E CB    1 
ATOM   8821  C  CG    . GLN E 2 299 ? 107.521 137.689 50.193  1.00 307.52 ? 327 GLN E CG    1 
ATOM   8822  C  CD    . GLN E 2 299 ? 107.169 137.002 48.889  1.00 307.52 ? 327 GLN E CD    1 
ATOM   8823  O  OE1   . GLN E 2 299 ? 106.269 136.163 48.839  1.00 307.52 ? 327 GLN E OE1   1 
ATOM   8824  N  NE2   . GLN E 2 299 ? 107.878 137.356 47.823  1.00 307.52 ? 327 GLN E NE2   1 
ATOM   8825  N  N     . ARG E 2 300 ? 106.862 135.700 54.395  1.00 304.41 ? 328 ARG E N     1 
ATOM   8826  C  CA    . ARG E 2 300 ? 106.093 135.126 55.494  1.00 304.41 ? 328 ARG E CA    1 
ATOM   8827  C  C     . ARG E 2 300 ? 106.123 136.029 56.720  1.00 304.41 ? 328 ARG E C     1 
ATOM   8828  O  O     . ARG E 2 300 ? 105.104 136.198 57.401  1.00 304.41 ? 328 ARG E O     1 
ATOM   8829  C  CB    . ARG E 2 300 ? 106.624 133.733 55.832  1.00 304.41 ? 328 ARG E CB    1 
ATOM   8830  C  CG    . ARG E 2 300 ? 105.707 132.910 56.723  1.00 304.41 ? 328 ARG E CG    1 
ATOM   8831  C  CD    . ARG E 2 300 ? 106.473 131.794 57.419  1.00 304.41 ? 328 ARG E CD    1 
ATOM   8832  N  NE    . ARG E 2 300 ? 106.039 131.602 58.798  1.00 304.41 ? 328 ARG E NE    1 
ATOM   8833  C  CZ    . ARG E 2 300 ? 106.823 131.170 59.776  1.00 304.41 ? 328 ARG E CZ    1 
ATOM   8834  N  NH1   . ARG E 2 300 ? 108.088 130.849 59.558  1.00 304.41 ? 328 ARG E NH1   1 
ATOM   8835  N  NH2   . ARG E 2 300 ? 106.324 131.049 61.003  1.00 304.41 ? 328 ARG E NH2   1 
ATOM   8836  N  N     . TYR E 2 301 ? 107.280 136.619 57.018  1.00 305.41 ? 329 TYR E N     1 
ATOM   8837  C  CA    . TYR E 2 301 ? 107.407 137.514 58.161  1.00 305.41 ? 329 TYR E CA    1 
ATOM   8838  C  C     . TYR E 2 301 ? 107.194 138.973 57.780  1.00 305.41 ? 329 TYR E C     1 
ATOM   8839  O  O     . TYR E 2 301 ? 106.553 139.720 58.527  1.00 305.41 ? 329 TYR E O     1 
ATOM   8840  C  CB    . TYR E 2 301 ? 108.783 137.351 58.811  1.00 305.41 ? 329 TYR E CB    1 
ATOM   8841  C  CG    . TYR E 2 301 ? 108.991 136.017 59.486  1.00 305.41 ? 329 TYR E CG    1 
ATOM   8842  C  CD1   . TYR E 2 301 ? 109.369 134.900 58.756  1.00 305.41 ? 329 TYR E CD1   1 
ATOM   8843  C  CD2   . TYR E 2 301 ? 108.809 135.875 60.855  1.00 305.41 ? 329 TYR E CD2   1 
ATOM   8844  C  CE1   . TYR E 2 301 ? 109.561 133.679 59.368  1.00 305.41 ? 329 TYR E CE1   1 
ATOM   8845  C  CE2   . TYR E 2 301 ? 108.997 134.657 61.477  1.00 305.41 ? 329 TYR E CE2   1 
ATOM   8846  C  CZ    . TYR E 2 301 ? 109.373 133.562 60.728  1.00 305.41 ? 329 TYR E CZ    1 
ATOM   8847  O  OH    . TYR E 2 301 ? 109.563 132.346 61.343  1.00 305.41 ? 329 TYR E OH    1 
ATOM   8848  N  N     . GLN E 2 302 ? 107.732 139.393 56.635  1.00 304.23 ? 330 GLN E N     1 
ATOM   8849  C  CA    . GLN E 2 302 ? 107.645 140.781 56.198  1.00 304.23 ? 330 GLN E CA    1 
ATOM   8850  C  C     . GLN E 2 302 ? 106.199 141.231 56.039  1.00 304.23 ? 330 GLN E C     1 
ATOM   8851  O  O     . GLN E 2 302 ? 105.730 142.108 56.773  1.00 304.23 ? 330 GLN E O     1 
ATOM   8852  C  CB    . GLN E 2 302 ? 108.404 140.957 54.881  1.00 304.23 ? 330 GLN E CB    1 
ATOM   8853  C  CG    . GLN E 2 302 ? 108.143 142.265 54.159  1.00 304.23 ? 330 GLN E CG    1 
ATOM   8854  C  CD    . GLN E 2 302 ? 108.639 142.235 52.728  1.00 304.23 ? 330 GLN E CD    1 
ATOM   8855  O  OE1   . GLN E 2 302 ? 107.853 142.323 51.784  1.00 304.23 ? 330 GLN E OE1   1 
ATOM   8856  N  NE2   . GLN E 2 302 ? 109.949 142.105 52.558  1.00 304.23 ? 330 GLN E NE2   1 
ATOM   8857  N  N     . GLY E 2 303 ? 105.485 140.635 55.088  1.00 304.25 ? 331 GLY E N     1 
ATOM   8858  C  CA    . GLY E 2 303 ? 104.115 141.020 54.821  1.00 304.25 ? 331 GLY E CA    1 
ATOM   8859  C  C     . GLY E 2 303 ? 103.096 140.325 55.699  1.00 304.25 ? 331 GLY E C     1 
ATOM   8860  O  O     . GLY E 2 303 ? 102.345 139.473 55.215  1.00 304.25 ? 331 GLY E O     1 
ATOM   8861  N  N     . LYS E 2 304 ? 103.040 140.687 56.977  1.00 296.44 ? 332 LYS E N     1 
ATOM   8862  C  CA    . LYS E 2 304 ? 102.142 140.031 57.924  1.00 296.44 ? 332 LYS E CA    1 
ATOM   8863  C  C     . LYS E 2 304 ? 102.170 140.808 59.235  1.00 296.44 ? 332 LYS E C     1 
ATOM   8864  O  O     . LYS E 2 304 ? 102.909 141.785 59.391  1.00 296.44 ? 332 LYS E O     1 
ATOM   8865  C  CB    . LYS E 2 304 ? 102.542 138.572 58.156  1.00 296.44 ? 332 LYS E CB    1 
ATOM   8866  C  CG    . LYS E 2 304 ? 101.373 137.609 58.287  1.00 296.44 ? 332 LYS E CG    1 
ATOM   8867  C  CD    . LYS E 2 304 ? 100.873 137.163 56.925  1.00 296.44 ? 332 LYS E CD    1 
ATOM   8868  C  CE    . LYS E 2 304 ? 101.938 136.367 56.185  1.00 296.44 ? 332 LYS E CE    1 
ATOM   8869  N  NZ    . LYS E 2 304 ? 102.429 135.210 56.984  1.00 296.44 ? 332 LYS E NZ    1 
ATOM   8870  N  N     . ALA E 2 305 ? 101.346 140.359 60.179  1.00 286.31 ? 333 ALA E N     1 
ATOM   8871  C  CA    . ALA E 2 305 ? 101.363 140.839 61.552  1.00 286.31 ? 333 ALA E CA    1 
ATOM   8872  C  C     . ALA E 2 305 ? 102.081 139.885 62.496  1.00 286.31 ? 333 ALA E C     1 
ATOM   8873  O  O     . ALA E 2 305 ? 102.139 140.154 63.700  1.00 286.31 ? 333 ALA E O     1 
ATOM   8874  C  CB    . ALA E 2 305 ? 99.934  141.079 62.046  1.00 286.31 ? 333 ALA E CB    1 
ATOM   8875  N  N     . ASP E 2 306 ? 102.619 138.779 61.985  1.00 287.24 ? 334 ASP E N     1 
ATOM   8876  C  CA    . ASP E 2 306 ? 103.329 137.816 62.819  1.00 287.24 ? 334 ASP E CA    1 
ATOM   8877  C  C     . ASP E 2 306 ? 104.622 138.441 63.325  1.00 287.24 ? 334 ASP E C     1 
ATOM   8878  O  O     . ASP E 2 306 ? 105.561 138.648 62.549  1.00 287.24 ? 334 ASP E O     1 
ATOM   8879  C  CB    . ASP E 2 306 ? 103.614 136.545 62.027  1.00 287.24 ? 334 ASP E CB    1 
ATOM   8880  C  CG    . ASP E 2 306 ? 102.392 136.032 61.289  1.00 287.24 ? 334 ASP E CG    1 
ATOM   8881  O  OD1   . ASP E 2 306 ? 101.303 136.620 61.458  1.00 287.24 ? 334 ASP E OD1   1 
ATOM   8882  O  OD2   . ASP E 2 306 ? 102.522 135.040 60.540  1.00 287.24 ? 334 ASP E OD2   1 
ATOM   8883  N  N     . ALA E 2 307 ? 104.668 138.710 64.631  1.00 279.94 ? 335 ALA E N     1 
ATOM   8884  C  CA    . ALA E 2 307 ? 105.838 139.202 65.356  1.00 279.94 ? 335 ALA E CA    1 
ATOM   8885  C  C     . ALA E 2 307 ? 106.671 140.167 64.508  1.00 279.94 ? 335 ALA E C     1 
ATOM   8886  O  O     . ALA E 2 307 ? 107.810 139.847 64.142  1.00 279.94 ? 335 ALA E O     1 
ATOM   8887  C  CB    . ALA E 2 307 ? 106.692 138.045 65.863  1.00 279.94 ? 335 ALA E CB    1 
ATOM   8888  N  N     . PRO E 2 308 ? 106.113 141.342 64.134  1.00 285.40 ? 336 PRO E N     1 
ATOM   8889  C  CA    . PRO E 2 308 ? 106.799 142.244 63.196  1.00 285.40 ? 336 PRO E CA    1 
ATOM   8890  C  C     . PRO E 2 308 ? 108.269 142.419 63.528  1.00 285.40 ? 336 PRO E C     1 
ATOM   8891  O  O     . PRO E 2 308 ? 108.599 142.889 64.621  1.00 285.40 ? 336 PRO E O     1 
ATOM   8892  C  CB    . PRO E 2 308 ? 106.028 143.556 63.361  1.00 285.40 ? 336 PRO E CB    1 
ATOM   8893  C  CG    . PRO E 2 308 ? 104.641 143.109 63.670  1.00 285.40 ? 336 PRO E CG    1 
ATOM   8894  C  CD    . PRO E 2 308 ? 104.798 141.875 64.536  1.00 285.40 ? 336 PRO E CD    1 
ATOM   8895  N  N     . VAL E 2 309 ? 109.147 142.015 62.607  1.00 293.36 ? 337 VAL E N     1 
ATOM   8896  C  CA    . VAL E 2 309 ? 110.571 141.867 62.892  1.00 293.36 ? 337 VAL E CA    1 
ATOM   8897  C  C     . VAL E 2 309 ? 111.112 143.119 63.572  1.00 293.36 ? 337 VAL E C     1 
ATOM   8898  O  O     . VAL E 2 309 ? 110.940 144.241 63.083  1.00 293.36 ? 337 VAL E O     1 
ATOM   8899  C  CB    . VAL E 2 309 ? 111.360 141.515 61.614  1.00 293.36 ? 337 VAL E CB    1 
ATOM   8900  C  CG1   . VAL E 2 309 ? 110.796 140.252 60.988  1.00 293.36 ? 337 VAL E CG1   1 
ATOM   8901  C  CG2   . VAL E 2 309 ? 111.308 142.643 60.601  1.00 293.36 ? 337 VAL E CG2   1 
ATOM   8902  N  N     . ALA E 2 310 ? 111.712 142.931 64.747  1.00 296.61 ? 338 ALA E N     1 
ATOM   8903  C  CA    . ALA E 2 310 ? 112.097 144.067 65.575  1.00 296.61 ? 338 ALA E CA    1 
ATOM   8904  C  C     . ALA E 2 310 ? 113.197 144.883 64.909  1.00 296.61 ? 338 ALA E C     1 
ATOM   8905  O  O     . ALA E 2 310 ? 113.096 146.110 64.798  1.00 296.61 ? 338 ALA E O     1 
ATOM   8906  C  CB    . ALA E 2 310 ? 112.539 143.581 66.953  1.00 296.61 ? 338 ALA E CB    1 
ATOM   8907  N  N     . LEU E 2 311 ? 114.254 144.213 64.459  1.00 300.04 ? 339 LEU E N     1 
ATOM   8908  C  CA    . LEU E 2 311 ? 115.413 144.880 63.890  1.00 300.04 ? 339 LEU E CA    1 
ATOM   8909  C  C     . LEU E 2 311 ? 115.982 144.015 62.776  1.00 300.04 ? 339 LEU E C     1 
ATOM   8910  O  O     . LEU E 2 311 ? 116.027 142.789 62.896  1.00 300.04 ? 339 LEU E O     1 
ATOM   8911  C  CB    . LEU E 2 311 ? 116.456 145.154 64.983  1.00 300.04 ? 339 LEU E CB    1 
ATOM   8912  C  CG    . LEU E 2 311 ? 117.912 145.485 64.664  1.00 300.04 ? 339 LEU E CG    1 
ATOM   8913  C  CD1   . LEU E 2 311 ? 118.491 146.305 65.791  1.00 300.04 ? 339 LEU E CD1   1 
ATOM   8914  C  CD2   . LEU E 2 311 ? 118.710 144.207 64.527  1.00 300.04 ? 339 LEU E CD2   1 
ATOM   8915  N  N     . VAL E 2 312 ? 116.413 144.661 61.696  1.00 301.84 ? 340 VAL E N     1 
ATOM   8916  C  CA    . VAL E 2 312 ? 117.034 143.986 60.562  1.00 301.84 ? 340 VAL E CA    1 
ATOM   8917  C  C     . VAL E 2 312 ? 118.430 144.560 60.371  1.00 301.84 ? 340 VAL E C     1 
ATOM   8918  O  O     . VAL E 2 312 ? 118.583 145.767 60.145  1.00 301.84 ? 340 VAL E O     1 
ATOM   8919  C  CB    . VAL E 2 312 ? 116.202 144.133 59.279  1.00 301.84 ? 340 VAL E CB    1 
ATOM   8920  C  CG1   . VAL E 2 312 ? 116.703 143.171 58.215  1.00 301.84 ? 340 VAL E CG1   1 
ATOM   8921  C  CG2   . VAL E 2 312 ? 114.732 143.887 59.568  1.00 301.84 ? 340 VAL E CG2   1 
ATOM   8922  N  N     . VAL E 2 313 ? 119.440 143.702 60.457  1.00 302.18 ? 341 VAL E N     1 
ATOM   8923  C  CA    . VAL E 2 313 ? 120.827 144.115 60.273  1.00 302.18 ? 341 VAL E CA    1 
ATOM   8924  C  C     . VAL E 2 313 ? 121.195 143.922 58.810  1.00 302.18 ? 341 VAL E C     1 
ATOM   8925  O  O     . VAL E 2 313 ? 121.215 142.793 58.308  1.00 302.18 ? 341 VAL E O     1 
ATOM   8926  C  CB    . VAL E 2 313 ? 121.775 143.323 61.184  1.00 302.18 ? 341 VAL E CB    1 
ATOM   8927  C  CG1   . VAL E 2 313 ? 123.213 143.521 60.738  1.00 302.18 ? 341 VAL E CG1   1 
ATOM   8928  C  CG2   . VAL E 2 313 ? 121.615 143.766 62.619  1.00 302.18 ? 341 VAL E CG2   1 
ATOM   8929  N  N     . HIS E 2 314 ? 121.479 145.022 58.124  1.00 307.56 ? 342 HIS E N     1 
ATOM   8930  C  CA    . HIS E 2 314 ? 121.887 144.987 56.728  1.00 307.56 ? 342 HIS E CA    1 
ATOM   8931  C  C     . HIS E 2 314 ? 123.393 145.186 56.642  1.00 307.56 ? 342 HIS E C     1 
ATOM   8932  O  O     . HIS E 2 314 ? 123.927 146.162 57.180  1.00 307.56 ? 342 HIS E O     1 
ATOM   8933  C  CB    . HIS E 2 314 ? 121.164 146.064 55.920  1.00 307.56 ? 342 HIS E CB    1 
ATOM   8934  C  CG    . HIS E 2 314 ? 119.682 146.084 56.128  1.00 307.56 ? 342 HIS E CG    1 
ATOM   8935  N  ND1   . HIS E 2 314 ? 118.817 145.303 55.393  1.00 307.56 ? 342 HIS E ND1   1 
ATOM   8936  C  CD2   . HIS E 2 314 ? 118.912 146.793 56.987  1.00 307.56 ? 342 HIS E CD2   1 
ATOM   8937  C  CE1   . HIS E 2 314 ? 117.578 145.529 55.790  1.00 307.56 ? 342 HIS E CE1   1 
ATOM   8938  N  NE2   . HIS E 2 314 ? 117.608 146.429 56.756  1.00 307.56 ? 342 HIS E NE2   1 
ATOM   8939  N  N     . MET E 2 315 ? 124.072 144.262 55.971  1.00 301.71 ? 343 MET E N     1 
ATOM   8940  C  CA    . MET E 2 315 ? 125.498 144.377 55.680  1.00 301.71 ? 343 MET E CA    1 
ATOM   8941  C  C     . MET E 2 315 ? 125.642 144.309 54.162  1.00 301.71 ? 343 MET E C     1 
ATOM   8942  O  O     . MET E 2 315 ? 125.761 143.231 53.576  1.00 301.71 ? 343 MET E O     1 
ATOM   8943  C  CB    . MET E 2 315 ? 126.306 143.293 56.407  1.00 301.71 ? 343 MET E CB    1 
ATOM   8944  C  CG    . MET E 2 315 ? 125.716 141.894 56.335  1.00 301.71 ? 343 MET E CG    1 
ATOM   8945  S  SD    . MET E 2 315 ? 126.559 140.740 57.433  1.00 301.71 ? 343 MET E SD    1 
ATOM   8946  C  CE    . MET E 2 315 ? 126.524 141.658 58.971  1.00 301.71 ? 343 MET E CE    1 
ATOM   8947  N  N     . ALA E 2 316 ? 125.626 145.477 53.527  1.00 304.35 ? 344 ALA E N     1 
ATOM   8948  C  CA    . ALA E 2 316 ? 125.655 145.586 52.078  1.00 304.35 ? 344 ALA E CA    1 
ATOM   8949  C  C     . ALA E 2 316 ? 126.249 146.933 51.709  1.00 304.35 ? 344 ALA E C     1 
ATOM   8950  O  O     . ALA E 2 316 ? 126.055 147.911 52.439  1.00 304.35 ? 344 ALA E O     1 
ATOM   8951  C  CB    . ALA E 2 316 ? 124.249 145.446 51.476  1.00 304.35 ? 344 ALA E CB    1 
ATOM   8952  N  N     . PRO E 2 317 ? 126.972 147.019 50.593  1.00 306.87 ? 345 PRO E N     1 
ATOM   8953  C  CA    . PRO E 2 317 ? 127.570 148.301 50.203  1.00 306.87 ? 345 PRO E CA    1 
ATOM   8954  C  C     . PRO E 2 317 ? 126.504 149.359 49.961  1.00 306.87 ? 345 PRO E C     1 
ATOM   8955  O  O     . PRO E 2 317 ? 125.366 149.055 49.596  1.00 306.87 ? 345 PRO E O     1 
ATOM   8956  C  CB    . PRO E 2 317 ? 128.326 147.962 48.913  1.00 306.87 ? 345 PRO E CB    1 
ATOM   8957  C  CG    . PRO E 2 317 ? 128.568 146.490 48.992  1.00 306.87 ? 345 PRO E CG    1 
ATOM   8958  C  CD    . PRO E 2 317 ? 127.366 145.928 49.687  1.00 306.87 ? 345 PRO E CD    1 
ATOM   8959  N  N     . ALA E 2 318 ? 126.889 150.619 50.187  1.00 301.79 ? 346 ALA E N     1 
ATOM   8960  C  CA    . ALA E 2 318 ? 125.942 151.723 50.065  1.00 301.79 ? 346 ALA E CA    1 
ATOM   8961  C  C     . ALA E 2 318 ? 125.332 151.796 48.671  1.00 301.79 ? 346 ALA E C     1 
ATOM   8962  O  O     . ALA E 2 318 ? 124.181 152.220 48.521  1.00 301.79 ? 346 ALA E O     1 
ATOM   8963  C  CB    . ALA E 2 318 ? 126.627 153.044 50.414  1.00 301.79 ? 346 ALA E CB    1 
ATOM   8964  N  N     . SER E 2 319 ? 126.086 151.397 47.643  1.00 300.75 ? 347 SER E N     1 
ATOM   8965  C  CA    . SER E 2 319 ? 125.541 151.379 46.290  1.00 300.75 ? 347 SER E CA    1 
ATOM   8966  C  C     . SER E 2 319 ? 124.361 150.423 46.175  1.00 300.75 ? 347 SER E C     1 
ATOM   8967  O  O     . SER E 2 319 ? 123.447 150.658 45.376  1.00 300.75 ? 347 SER E O     1 
ATOM   8968  C  CB    . SER E 2 319 ? 126.633 150.998 45.290  1.00 300.75 ? 347 SER E CB    1 
ATOM   8969  O  OG    . SER E 2 319 ? 127.189 149.733 45.602  1.00 300.75 ? 347 SER E OG    1 
ATOM   8970  N  N     . VAL E 2 320 ? 124.367 149.338 46.950  1.00 306.31 ? 348 VAL E N     1 
ATOM   8971  C  CA    . VAL E 2 320 ? 123.235 148.417 46.949  1.00 306.31 ? 348 VAL E CA    1 
ATOM   8972  C  C     . VAL E 2 320 ? 122.026 149.057 47.622  1.00 306.31 ? 348 VAL E C     1 
ATOM   8973  O  O     . VAL E 2 320 ? 120.887 148.900 47.164  1.00 306.31 ? 348 VAL E O     1 
ATOM   8974  C  CB    . VAL E 2 320 ? 123.630 147.092 47.625  1.00 306.31 ? 348 VAL E CB    1 
ATOM   8975  C  CG1   . VAL E 2 320 ? 122.399 146.248 47.918  1.00 306.31 ? 348 VAL E CG1   1 
ATOM   8976  C  CG2   . VAL E 2 320 ? 124.614 146.327 46.754  1.00 306.31 ? 348 VAL E CG2   1 
ATOM   8977  N  N     . LEU E 2 321 ? 122.254 149.791 48.714  1.00 306.81 ? 349 LEU E N     1 
ATOM   8978  C  CA    . LEU E 2 321 ? 121.149 150.337 49.497  1.00 306.81 ? 349 LEU E CA    1 
ATOM   8979  C  C     . LEU E 2 321 ? 120.320 151.327 48.689  1.00 306.81 ? 349 LEU E C     1 
ATOM   8980  O  O     . LEU E 2 321 ? 119.087 151.337 48.784  1.00 306.81 ? 349 LEU E O     1 
ATOM   8981  C  CB    . LEU E 2 321 ? 121.689 151.006 50.759  1.00 306.81 ? 349 LEU E CB    1 
ATOM   8982  C  CG    . LEU E 2 321 ? 122.523 150.130 51.692  1.00 306.81 ? 349 LEU E CG    1 
ATOM   8983  C  CD1   . LEU E 2 321 ? 123.251 150.997 52.701  1.00 306.81 ? 349 LEU E CD1   1 
ATOM   8984  C  CD2   . LEU E 2 321 ? 121.646 149.106 52.391  1.00 306.81 ? 349 LEU E CD2   1 
ATOM   8985  N  N     . VAL E 2 322 ? 120.977 152.171 47.890  1.00 304.99 ? 350 VAL E N     1 
ATOM   8986  C  CA    . VAL E 2 322 ? 120.271 153.210 47.147  1.00 304.99 ? 350 VAL E CA    1 
ATOM   8987  C  C     . VAL E 2 322 ? 119.391 152.658 46.037  1.00 304.99 ? 350 VAL E C     1 
ATOM   8988  O  O     . VAL E 2 322 ? 118.645 153.423 45.416  1.00 304.99 ? 350 VAL E O     1 
ATOM   8989  C  CB    . VAL E 2 322 ? 121.265 154.229 46.554  1.00 304.99 ? 350 VAL E CB    1 
ATOM   8990  C  CG1   . VAL E 2 322 ? 122.100 154.859 47.658  1.00 304.99 ? 350 VAL E CG1   1 
ATOM   8991  C  CG2   . VAL E 2 322 ? 122.151 153.566 45.514  1.00 304.99 ? 350 VAL E CG2   1 
ATOM   8992  N  N     . ASP E 2 323 ? 119.461 151.357 45.764  1.00 310.27 ? 351 ASP E N     1 
ATOM   8993  C  CA    . ASP E 2 323 ? 118.614 150.761 44.741  1.00 310.27 ? 351 ASP E CA    1 
ATOM   8994  C  C     . ASP E 2 323 ? 117.149 150.844 45.151  1.00 310.27 ? 351 ASP E C     1 
ATOM   8995  O  O     . ASP E 2 323 ? 116.802 150.667 46.322  1.00 310.27 ? 351 ASP E O     1 
ATOM   8996  C  CB    . ASP E 2 323 ? 119.016 149.306 44.500  1.00 310.27 ? 351 ASP E CB    1 
ATOM   8997  C  CG    . ASP E 2 323 ? 118.272 148.679 43.337  1.00 310.27 ? 351 ASP E CG    1 
ATOM   8998  O  OD1   . ASP E 2 323 ? 117.074 148.364 43.490  1.00 310.27 ? 351 ASP E OD1   1 
ATOM   8999  O  OD2   . ASP E 2 323 ? 118.888 148.501 42.265  1.00 310.27 ? 351 ASP E OD2   1 
ATOM   9000  N  N     . SER E 2 324 ? 116.286 151.122 44.171  1.00 312.12 ? 352 SER E N     1 
ATOM   9001  C  CA    . SER E 2 324 ? 114.865 151.287 44.459  1.00 312.12 ? 352 SER E CA    1 
ATOM   9002  C  C     . SER E 2 324 ? 114.242 149.989 44.959  1.00 312.12 ? 352 SER E C     1 
ATOM   9003  O  O     . SER E 2 324 ? 113.433 150.002 45.895  1.00 312.12 ? 352 SER E O     1 
ATOM   9004  C  CB    . SER E 2 324 ? 114.133 151.788 43.215  1.00 312.12 ? 352 SER E CB    1 
ATOM   9005  O  OG    . SER E 2 324 ? 114.098 150.790 42.209  1.00 312.12 ? 352 SER E OG    1 
ATOM   9006  N  N     . ARG E 2 325 ? 114.596 148.860 44.340  1.00 314.13 ? 353 ARG E N     1 
ATOM   9007  C  CA    . ARG E 2 325 ? 114.013 147.582 44.741  1.00 314.13 ? 353 ARG E CA    1 
ATOM   9008  C  C     . ARG E 2 325 ? 114.364 147.249 46.185  1.00 314.13 ? 353 ARG E C     1 
ATOM   9009  O  O     . ARG E 2 325 ? 113.504 146.817 46.962  1.00 314.13 ? 353 ARG E O     1 
ATOM   9010  C  CB    . ARG E 2 325 ? 114.484 146.470 43.804  1.00 314.13 ? 353 ARG E CB    1 
ATOM   9011  C  CG    . ARG E 2 325 ? 114.124 146.687 42.346  1.00 314.13 ? 353 ARG E CG    1 
ATOM   9012  C  CD    . ARG E 2 325 ? 114.879 145.719 41.453  1.00 314.13 ? 353 ARG E CD    1 
ATOM   9013  N  NE    . ARG E 2 325 ? 116.294 146.060 41.356  1.00 314.13 ? 353 ARG E NE    1 
ATOM   9014  C  CZ    . ARG E 2 325 ? 117.215 145.282 40.806  1.00 314.13 ? 353 ARG E CZ    1 
ATOM   9015  N  NH1   . ARG E 2 325 ? 116.908 144.100 40.297  1.00 314.13 ? 353 ARG E NH1   1 
ATOM   9016  N  NH2   . ARG E 2 325 ? 118.478 145.698 40.768  1.00 314.13 ? 353 ARG E NH2   1 
ATOM   9017  N  N     . TYR E 2 326 ? 115.631 147.436 46.562  1.00 309.19 ? 354 TYR E N     1 
ATOM   9018  C  CA    . TYR E 2 326 ? 116.029 147.192 47.944  1.00 309.19 ? 354 TYR E CA    1 
ATOM   9019  C  C     . TYR E 2 326 ? 115.321 148.146 48.895  1.00 309.19 ? 354 TYR E C     1 
ATOM   9020  O  O     . TYR E 2 326 ? 114.851 147.733 49.961  1.00 309.19 ? 354 TYR E O     1 
ATOM   9021  C  CB    . TYR E 2 326 ? 117.546 147.314 48.088  1.00 309.19 ? 354 TYR E CB    1 
ATOM   9022  C  CG    . TYR E 2 326 ? 118.098 146.609 49.307  1.00 309.19 ? 354 TYR E CG    1 
ATOM   9023  C  CD1   . TYR E 2 326 ? 118.031 147.197 50.563  1.00 309.19 ? 354 TYR E CD1   1 
ATOM   9024  C  CD2   . TYR E 2 326 ? 118.680 145.353 49.203  1.00 309.19 ? 354 TYR E CD2   1 
ATOM   9025  C  CE1   . TYR E 2 326 ? 118.530 146.555 51.681  1.00 309.19 ? 354 TYR E CE1   1 
ATOM   9026  C  CE2   . TYR E 2 326 ? 119.183 144.704 50.315  1.00 309.19 ? 354 TYR E CE2   1 
ATOM   9027  C  CZ    . TYR E 2 326 ? 119.105 145.310 51.551  1.00 309.19 ? 354 TYR E CZ    1 
ATOM   9028  O  OH    . TYR E 2 326 ? 119.605 144.670 52.661  1.00 309.19 ? 354 TYR E OH    1 
ATOM   9029  N  N     . GLN E 2 327 ? 115.220 149.424 48.519  1.00 303.79 ? 355 GLN E N     1 
ATOM   9030  C  CA    . GLN E 2 327 ? 114.554 150.405 49.372  1.00 303.79 ? 355 GLN E CA    1 
ATOM   9031  C  C     . GLN E 2 327 ? 113.108 150.011 49.643  1.00 303.79 ? 355 GLN E C     1 
ATOM   9032  O  O     . GLN E 2 327 ? 112.629 150.115 50.778  1.00 303.79 ? 355 GLN E O     1 
ATOM   9033  C  CB    . GLN E 2 327 ? 114.623 151.790 48.731  1.00 303.79 ? 355 GLN E CB    1 
ATOM   9034  C  CG    . GLN E 2 327 ? 115.950 152.502 48.926  1.00 303.79 ? 355 GLN E CG    1 
ATOM   9035  C  CD    . GLN E 2 327 ? 116.038 153.212 50.262  1.00 303.79 ? 355 GLN E CD    1 
ATOM   9036  O  OE1   . GLN E 2 327 ? 115.032 153.675 50.799  1.00 303.79 ? 355 GLN E OE1   1 
ATOM   9037  N  NE2   . GLN E 2 327 ? 117.246 153.303 50.806  1.00 303.79 ? 355 GLN E NE2   1 
ATOM   9038  N  N     . GLN E 2 328 ? 112.396 149.558 48.610  1.00 307.60 ? 356 GLN E N     1 
ATOM   9039  C  CA    . GLN E 2 328 ? 111.036 149.072 48.805  1.00 307.60 ? 356 GLN E CA    1 
ATOM   9040  C  C     . GLN E 2 328 ? 111.006 147.795 49.635  1.00 307.60 ? 356 GLN E C     1 
ATOM   9041  O  O     . GLN E 2 328 ? 110.048 147.568 50.383  1.00 307.60 ? 356 GLN E O     1 
ATOM   9042  C  CB    . GLN E 2 328 ? 110.358 148.844 47.454  1.00 307.60 ? 356 GLN E CB    1 
ATOM   9043  C  CG    . GLN E 2 328 ? 109.992 150.124 46.720  1.00 307.60 ? 356 GLN E CG    1 
ATOM   9044  C  CD    . GLN E 2 328 ? 109.950 149.944 45.215  1.00 307.60 ? 356 GLN E CD    1 
ATOM   9045  O  OE1   . GLN E 2 328 ? 108.882 149.775 44.629  1.00 307.60 ? 356 GLN E OE1   1 
ATOM   9046  N  NE2   . GLN E 2 328 ? 111.116 149.980 44.582  1.00 307.60 ? 356 GLN E NE2   1 
ATOM   9047  N  N     . TRP E 2 329 ? 112.027 146.944 49.507  1.00 309.87 ? 357 TRP E N     1 
ATOM   9048  C  CA    . TRP E 2 329 ? 112.049 145.703 50.275  1.00 309.87 ? 357 TRP E CA    1 
ATOM   9049  C  C     . TRP E 2 329 ? 112.129 145.970 51.774  1.00 309.87 ? 357 TRP E C     1 
ATOM   9050  O  O     . TRP E 2 329 ? 111.417 145.335 52.561  1.00 309.87 ? 357 TRP E O     1 
ATOM   9051  C  CB    . TRP E 2 329 ? 113.217 144.827 49.824  1.00 309.87 ? 357 TRP E CB    1 
ATOM   9052  C  CG    . TRP E 2 329 ? 113.213 143.465 50.446  1.00 309.87 ? 357 TRP E CG    1 
ATOM   9053  C  CD1   . TRP E 2 329 ? 112.428 142.407 50.093  1.00 309.87 ? 357 TRP E CD1   1 
ATOM   9054  C  CD2   . TRP E 2 329 ? 114.029 143.014 51.533  1.00 309.87 ? 357 TRP E CD2   1 
ATOM   9055  N  NE1   . TRP E 2 329 ? 112.705 141.324 50.891  1.00 309.87 ? 357 TRP E NE1   1 
ATOM   9056  C  CE2   . TRP E 2 329 ? 113.685 141.671 51.783  1.00 309.87 ? 357 TRP E CE2   1 
ATOM   9057  C  CE3   . TRP E 2 329 ? 115.018 143.614 52.317  1.00 309.87 ? 357 TRP E CE3   1 
ATOM   9058  C  CZ2   . TRP E 2 329 ? 114.294 140.919 52.785  1.00 309.87 ? 357 TRP E CZ2   1 
ATOM   9059  C  CZ3   . TRP E 2 329 ? 115.621 142.866 53.311  1.00 309.87 ? 357 TRP E CZ3   1 
ATOM   9060  C  CH2   . TRP E 2 329 ? 115.258 141.533 53.536  1.00 309.87 ? 357 TRP E CH2   1 
ATOM   9061  N  N     . MET E 2 330 ? 112.990 146.902 52.194  1.00 310.47 ? 358 MET E N     1 
ATOM   9062  C  CA    . MET E 2 330 ? 113.059 147.243 53.612  1.00 310.47 ? 358 MET E CA    1 
ATOM   9063  C  C     . MET E 2 330 ? 111.766 147.891 54.092  1.00 310.47 ? 358 MET E C     1 
ATOM   9064  O  O     . MET E 2 330 ? 111.307 147.620 55.207  1.00 310.47 ? 358 MET E O     1 
ATOM   9065  C  CB    . MET E 2 330 ? 114.248 148.163 53.892  1.00 310.47 ? 358 MET E CB    1 
ATOM   9066  C  CG    . MET E 2 330 ? 115.416 148.002 52.942  1.00 310.47 ? 358 MET E CG    1 
ATOM   9067  S  SD    . MET E 2 330 ? 116.693 149.250 53.186  1.00 310.47 ? 358 MET E SD    1 
ATOM   9068  C  CE    . MET E 2 330 ? 116.750 149.335 54.973  1.00 310.47 ? 358 MET E CE    1 
ATOM   9069  N  N     . GLU E 2 331 ? 111.167 148.753 53.266  1.00 310.62 ? 359 GLU E N     1 
ATOM   9070  C  CA    . GLU E 2 331 ? 109.981 149.485 53.698  1.00 310.62 ? 359 GLU E CA    1 
ATOM   9071  C  C     . GLU E 2 331 ? 108.795 148.557 53.926  1.00 310.62 ? 359 GLU E C     1 
ATOM   9072  O  O     . GLU E 2 331 ? 107.905 148.878 54.722  1.00 310.62 ? 359 GLU E O     1 
ATOM   9073  C  CB    . GLU E 2 331 ? 109.631 150.571 52.677  1.00 310.62 ? 359 GLU E CB    1 
ATOM   9074  C  CG    . GLU E 2 331 ? 108.660 150.137 51.591  1.00 310.62 ? 359 GLU E CG    1 
ATOM   9075  C  CD    . GLU E 2 331 ? 108.457 151.200 50.530  1.00 310.62 ? 359 GLU E CD    1 
ATOM   9076  O  OE1   . GLU E 2 331 ? 108.575 152.399 50.857  1.00 310.62 ? 359 GLU E OE1   1 
ATOM   9077  O  OE2   . GLU E 2 331 ? 108.181 150.835 49.368  1.00 310.62 ? 359 GLU E OE2   1 
ATOM   9078  N  N     . ARG E 2 332 ? 108.759 147.409 53.246  1.00 308.91 ? 360 ARG E N     1 
ATOM   9079  C  CA    . ARG E 2 332 ? 107.620 146.509 53.368  1.00 308.91 ? 360 ARG E CA    1 
ATOM   9080  C  C     . ARG E 2 332 ? 107.581 145.782 54.706  1.00 308.91 ? 360 ARG E C     1 
ATOM   9081  O  O     . ARG E 2 332 ? 106.574 145.132 55.006  1.00 308.91 ? 360 ARG E O     1 
ATOM   9082  C  CB    . ARG E 2 332 ? 107.629 145.486 52.231  1.00 308.91 ? 360 ARG E CB    1 
ATOM   9083  C  CG    . ARG E 2 332 ? 107.037 145.996 50.928  1.00 308.91 ? 360 ARG E CG    1 
ATOM   9084  C  CD    . ARG E 2 332 ? 106.824 144.862 49.936  1.00 308.91 ? 360 ARG E CD    1 
ATOM   9085  N  NE    . ARG E 2 332 ? 108.059 144.151 49.625  1.00 308.91 ? 360 ARG E NE    1 
ATOM   9086  C  CZ    . ARG E 2 332 ? 108.905 144.500 48.665  1.00 308.91 ? 360 ARG E CZ    1 
ATOM   9087  N  NH1   . ARG E 2 332 ? 108.687 145.560 47.904  1.00 308.91 ? 360 ARG E NH1   1 
ATOM   9088  N  NH2   . ARG E 2 332 ? 109.994 143.766 48.462  1.00 308.91 ? 360 ARG E NH2   1 
ATOM   9089  N  N     . PHE E 2 333 ? 108.641 145.871 55.511  1.00 312.03 ? 361 PHE E N     1 
ATOM   9090  C  CA    . PHE E 2 333 ? 108.665 145.193 56.802  1.00 312.03 ? 361 PHE E CA    1 
ATOM   9091  C  C     . PHE E 2 333 ? 107.774 145.864 57.838  1.00 312.03 ? 361 PHE E C     1 
ATOM   9092  O  O     . PHE E 2 333 ? 107.562 145.289 58.911  1.00 312.03 ? 361 PHE E O     1 
ATOM   9093  C  CB    . PHE E 2 333 ? 110.098 145.117 57.331  1.00 312.03 ? 361 PHE E CB    1 
ATOM   9094  C  CG    . PHE E 2 333 ? 110.886 143.961 56.785  1.00 312.03 ? 361 PHE E CG    1 
ATOM   9095  C  CD1   . PHE E 2 333 ? 110.613 142.666 57.191  1.00 312.03 ? 361 PHE E CD1   1 
ATOM   9096  C  CD2   . PHE E 2 333 ? 111.905 144.169 55.871  1.00 312.03 ? 361 PHE E CD2   1 
ATOM   9097  C  CE1   . PHE E 2 333 ? 111.339 141.601 56.694  1.00 312.03 ? 361 PHE E CE1   1 
ATOM   9098  C  CE2   . PHE E 2 333 ? 112.633 143.108 55.370  1.00 312.03 ? 361 PHE E CE2   1 
ATOM   9099  C  CZ    . PHE E 2 333 ? 112.349 141.822 55.782  1.00 312.03 ? 361 PHE E CZ    1 
ATOM   9100  N  N     . GLY E 2 334 ? 107.252 147.053 57.550  1.00 318.97 ? 362 GLY E N     1 
ATOM   9101  C  CA    . GLY E 2 334 ? 106.424 147.774 58.486  1.00 318.97 ? 362 GLY E CA    1 
ATOM   9102  C  C     . GLY E 2 334 ? 107.113 149.010 59.026  1.00 318.97 ? 362 GLY E C     1 
ATOM   9103  O  O     . GLY E 2 334 ? 108.331 149.176 58.902  1.00 318.97 ? 362 GLY E O     1 
ATOM   9104  N  N     . PRO E 2 335 ? 106.341 149.907 59.642  1.00 321.80 ? 363 PRO E N     1 
ATOM   9105  C  CA    . PRO E 2 335 ? 106.928 151.149 60.163  1.00 321.80 ? 363 PRO E CA    1 
ATOM   9106  C  C     . PRO E 2 335 ? 107.685 150.943 61.465  1.00 321.80 ? 363 PRO E C     1 
ATOM   9107  O  O     . PRO E 2 335 ? 108.649 151.660 61.751  1.00 321.80 ? 363 PRO E O     1 
ATOM   9108  C  CB    . PRO E 2 335 ? 105.705 152.052 60.361  1.00 321.80 ? 363 PRO E CB    1 
ATOM   9109  C  CG    . PRO E 2 335 ? 104.591 151.098 60.634  1.00 321.80 ? 363 PRO E CG    1 
ATOM   9110  C  CD    . PRO E 2 335 ? 104.879 149.866 59.815  1.00 321.80 ? 363 PRO E CD    1 
ATOM   9111  N  N     . ASP E 2 336 ? 107.255 149.963 62.263  1.00 318.65 ? 364 ASP E N     1 
ATOM   9112  C  CA    . ASP E 2 336 ? 107.863 149.741 63.569  1.00 318.65 ? 364 ASP E CA    1 
ATOM   9113  C  C     . ASP E 2 336 ? 109.232 149.082 63.469  1.00 318.65 ? 364 ASP E C     1 
ATOM   9114  O  O     . ASP E 2 336 ? 109.998 149.121 64.439  1.00 318.65 ? 364 ASP E O     1 
ATOM   9115  C  CB    . ASP E 2 336 ? 106.938 148.888 64.438  1.00 318.65 ? 364 ASP E CB    1 
ATOM   9116  C  CG    . ASP E 2 336 ? 107.362 148.863 65.893  1.00 318.65 ? 364 ASP E CG    1 
ATOM   9117  O  OD1   . ASP E 2 336 ? 107.425 149.945 66.513  1.00 318.65 ? 364 ASP E OD1   1 
ATOM   9118  O  OD2   . ASP E 2 336 ? 107.635 147.762 66.416  1.00 318.65 ? 364 ASP E OD2   1 
ATOM   9119  N  N     . THR E 2 337 ? 109.558 148.486 62.327  1.00 311.21 ? 365 THR E N     1 
ATOM   9120  C  CA    . THR E 2 337 ? 110.815 147.765 62.185  1.00 311.21 ? 365 THR E CA    1 
ATOM   9121  C  C     . THR E 2 337 ? 111.988 148.736 62.118  1.00 311.21 ? 365 THR E C     1 
ATOM   9122  O  O     . THR E 2 337 ? 111.956 149.717 61.368  1.00 311.21 ? 365 THR E O     1 
ATOM   9123  C  CB    . THR E 2 337 ? 110.779 146.895 60.929  1.00 311.21 ? 365 THR E CB    1 
ATOM   9124  O  OG1   . THR E 2 337 ? 109.709 145.947 61.032  1.00 311.21 ? 365 THR E OG1   1 
ATOM   9125  C  CG2   . THR E 2 337 ? 112.092 146.158 60.748  1.00 311.21 ? 365 THR E CG2   1 
ATOM   9126  N  N     . GLN E 2 338 ? 113.025 148.461 62.905  1.00 306.55 ? 366 GLN E N     1 
ATOM   9127  C  CA    . GLN E 2 338 ? 114.259 149.224 62.827  1.00 306.55 ? 366 GLN E CA    1 
ATOM   9128  C  C     . GLN E 2 338 ? 115.144 148.680 61.708  1.00 306.55 ? 366 GLN E C     1 
ATOM   9129  O  O     . GLN E 2 338 ? 114.871 147.635 61.114  1.00 306.55 ? 366 GLN E O     1 
ATOM   9130  C  CB    . GLN E 2 338 ? 114.999 149.187 64.163  1.00 306.55 ? 366 GLN E CB    1 
ATOM   9131  C  CG    . GLN E 2 338 ? 114.106 149.390 65.376  1.00 306.55 ? 366 GLN E CG    1 
ATOM   9132  C  CD    . GLN E 2 338 ? 113.788 150.850 65.630  1.00 306.55 ? 366 GLN E CD    1 
ATOM   9133  O  OE1   . GLN E 2 338 ? 113.123 151.503 64.826  1.00 306.55 ? 366 GLN E OE1   1 
ATOM   9134  N  NE2   . GLN E 2 338 ? 114.263 151.371 66.755  1.00 306.55 ? 366 GLN E NE2   1 
ATOM   9135  N  N     . HIS E 2 339 ? 116.229 149.398 61.427  1.00 308.50 ? 367 HIS E N     1 
ATOM   9136  C  CA    . HIS E 2 339 ? 117.160 148.985 60.382  1.00 308.50 ? 367 HIS E CA    1 
ATOM   9137  C  C     . HIS E 2 339 ? 118.564 149.428 60.756  1.00 308.50 ? 367 HIS E C     1 
ATOM   9138  O  O     . HIS E 2 339 ? 118.824 150.629 60.879  1.00 308.50 ? 367 HIS E O     1 
ATOM   9139  C  CB    . HIS E 2 339 ? 116.760 149.567 59.024  1.00 308.50 ? 367 HIS E CB    1 
ATOM   9140  C  CG    . HIS E 2 339 ? 115.419 149.111 58.542  1.00 308.50 ? 367 HIS E CG    1 
ATOM   9141  N  ND1   . HIS E 2 339 ? 115.146 147.795 58.237  1.00 308.50 ? 367 HIS E ND1   1 
ATOM   9142  C  CD2   . HIS E 2 339 ? 114.272 149.795 58.315  1.00 308.50 ? 367 HIS E CD2   1 
ATOM   9143  C  CE1   . HIS E 2 339 ? 113.890 147.687 57.842  1.00 308.50 ? 367 HIS E CE1   1 
ATOM   9144  N  NE2   . HIS E 2 339 ? 113.338 148.886 57.880  1.00 308.50 ? 367 HIS E NE2   1 
ATOM   9145  N  N     . LEU E 2 340 ? 119.459 148.462 60.936  1.00 302.77 ? 368 LEU E N     1 
ATOM   9146  C  CA    . LEU E 2 340 ? 120.858 148.722 61.234  1.00 302.77 ? 368 LEU E CA    1 
ATOM   9147  C  C     . LEU E 2 340 ? 121.696 148.347 60.019  1.00 302.77 ? 368 LEU E C     1 
ATOM   9148  O  O     . LEU E 2 340 ? 121.476 147.298 59.405  1.00 302.77 ? 368 LEU E O     1 
ATOM   9149  C  CB    . LEU E 2 340 ? 121.312 147.930 62.461  1.00 302.77 ? 368 LEU E CB    1 
ATOM   9150  C  CG    . LEU E 2 340 ? 122.778 148.058 62.870  1.00 302.77 ? 368 LEU E CG    1 
ATOM   9151  C  CD1   . LEU E 2 340 ? 123.033 149.423 63.482  1.00 302.77 ? 368 LEU E CD1   1 
ATOM   9152  C  CD2   . LEU E 2 340 ? 123.150 146.953 63.841  1.00 302.77 ? 368 LEU E CD2   1 
ATOM   9153  N  N     . VAL E 2 341 ? 122.654 149.203 59.673  1.00 301.67 ? 369 VAL E N     1 
ATOM   9154  C  CA    . VAL E 2 341 ? 123.398 149.086 58.422  1.00 301.67 ? 369 VAL E CA    1 
ATOM   9155  C  C     . VAL E 2 341 ? 124.884 149.219 58.727  1.00 301.67 ? 369 VAL E C     1 
ATOM   9156  O  O     . VAL E 2 341 ? 125.355 150.309 59.077  1.00 301.67 ? 369 VAL E O     1 
ATOM   9157  C  CB    . VAL E 2 341 ? 122.962 150.131 57.386  1.00 301.67 ? 369 VAL E CB    1 
ATOM   9158  C  CG1   . VAL E 2 341 ? 123.677 149.893 56.078  1.00 301.67 ? 369 VAL E CG1   1 
ATOM   9159  C  CG2   . VAL E 2 341 ? 121.455 150.093 57.181  1.00 301.67 ? 369 VAL E CG2   1 
ATOM   9160  N  N     . LEU E 2 342 ? 125.622 148.118 58.595  1.00 294.96 ? 370 LEU E N     1 
ATOM   9161  C  CA    . LEU E 2 342 ? 127.083 148.115 58.671  1.00 294.96 ? 370 LEU E CA    1 
ATOM   9162  C  C     . LEU E 2 342 ? 127.634 148.062 57.249  1.00 294.96 ? 370 LEU E C     1 
ATOM   9163  O  O     . LEU E 2 342 ? 127.766 146.983 56.667  1.00 294.96 ? 370 LEU E O     1 
ATOM   9164  C  CB    . LEU E 2 342 ? 127.579 146.934 59.500  1.00 294.96 ? 370 LEU E CB    1 
ATOM   9165  C  CG    . LEU E 2 342 ? 126.731 146.496 60.696  1.00 294.96 ? 370 LEU E CG    1 
ATOM   9166  C  CD1   . LEU E 2 342 ? 127.342 145.274 61.360  1.00 294.96 ? 370 LEU E CD1   1 
ATOM   9167  C  CD2   . LEU E 2 342 ? 126.586 147.625 61.698  1.00 294.96 ? 370 LEU E CD2   1 
ATOM   9168  N  N     . ASN E 2 343 ? 127.959 149.225 56.684  1.00 294.29 ? 371 ASN E N     1 
ATOM   9169  C  CA    . ASN E 2 343 ? 128.146 149.332 55.239  1.00 294.29 ? 371 ASN E CA    1 
ATOM   9170  C  C     . ASN E 2 343 ? 129.395 150.134 54.902  1.00 294.29 ? 371 ASN E C     1 
ATOM   9171  O  O     . ASN E 2 343 ? 129.390 150.959 53.982  1.00 294.29 ? 371 ASN E O     1 
ATOM   9172  C  CB    . ASN E 2 343 ? 126.927 149.968 54.577  1.00 294.29 ? 371 ASN E CB    1 
ATOM   9173  C  CG    . ASN E 2 343 ? 126.630 151.352 55.117  1.00 294.29 ? 371 ASN E CG    1 
ATOM   9174  O  OD1   . ASN E 2 343 ? 126.519 151.548 56.326  1.00 294.29 ? 371 ASN E OD1   1 
ATOM   9175  N  ND2   . ASN E 2 343 ? 126.500 152.322 54.219  1.00 294.29 ? 371 ASN E ND2   1 
ATOM   9176  N  N     . GLU E 2 344 ? 130.478 149.913 55.649  1.00 287.71 ? 372 GLU E N     1 
ATOM   9177  C  CA    . GLU E 2 344 ? 131.780 150.513 55.365  1.00 287.71 ? 372 GLU E CA    1 
ATOM   9178  C  C     . GLU E 2 344 ? 131.763 152.038 55.423  1.00 287.71 ? 372 GLU E C     1 
ATOM   9179  O  O     . GLU E 2 344 ? 132.783 152.681 55.154  1.00 287.71 ? 372 GLU E O     1 
ATOM   9180  C  CB    . GLU E 2 344 ? 132.291 150.050 53.997  1.00 287.71 ? 372 GLU E CB    1 
ATOM   9181  C  CG    . GLU E 2 344 ? 133.798 149.866 53.926  1.00 287.71 ? 372 GLU E CG    1 
ATOM   9182  C  CD    . GLU E 2 344 ? 134.238 149.145 52.668  1.00 287.71 ? 372 GLU E CD    1 
ATOM   9183  O  OE1   . GLU E 2 344 ? 133.780 148.005 52.442  1.00 287.71 ? 372 GLU E OE1   1 
ATOM   9184  O  OE2   . GLU E 2 344 ? 135.044 149.718 51.904  1.00 287.71 ? 372 GLU E OE2   1 
ATOM   9185  N  N     . ASN E 2 345 ? 130.623 152.630 55.773  1.00 291.56 ? 373 ASN E N     1 
ATOM   9186  C  CA    . ASN E 2 345 ? 130.506 154.074 55.907  1.00 291.56 ? 373 ASN E CA    1 
ATOM   9187  C  C     . ASN E 2 345 ? 130.626 154.534 57.352  1.00 291.56 ? 373 ASN E C     1 
ATOM   9188  O  O     . ASN E 2 345 ? 130.438 155.722 57.633  1.00 291.56 ? 373 ASN E O     1 
ATOM   9189  C  CB    . ASN E 2 345 ? 129.179 154.552 55.315  1.00 291.56 ? 373 ASN E CB    1 
ATOM   9190  C  CG    . ASN E 2 345 ? 129.241 154.723 53.811  1.00 291.56 ? 373 ASN E CG    1 
ATOM   9191  O  OD1   . ASN E 2 345 ? 130.278 154.493 53.190  1.00 291.56 ? 373 ASN E OD1   1 
ATOM   9192  N  ND2   . ASN E 2 345 ? 128.125 155.129 53.216  1.00 291.56 ? 373 ASN E ND2   1 
ATOM   9193  N  N     . CYS E 2 346 ? 130.929 153.622 58.269  1.00 291.86 ? 374 CYS E N     1 
ATOM   9194  C  CA    . CYS E 2 346 ? 131.064 153.976 59.673  1.00 291.86 ? 374 CYS E CA    1 
ATOM   9195  C  C     . CYS E 2 346 ? 132.302 154.837 59.897  1.00 291.86 ? 374 CYS E C     1 
ATOM   9196  O  O     . CYS E 2 346 ? 133.315 154.707 59.204  1.00 291.86 ? 374 CYS E O     1 
ATOM   9197  C  CB    . CYS E 2 346 ? 131.139 152.716 60.535  1.00 291.86 ? 374 CYS E CB    1 
ATOM   9198  S  SG    . CYS E 2 346 ? 132.791 151.996 60.669  1.00 291.86 ? 374 CYS E SG    1 
ATOM   9199  N  N     . ALA E 2 347 ? 132.205 155.736 60.875  1.00 288.27 ? 375 ALA E N     1 
ATOM   9200  C  CA    . ALA E 2 347 ? 133.324 156.574 61.304  1.00 288.27 ? 375 ALA E CA    1 
ATOM   9201  C  C     . ALA E 2 347 ? 133.472 156.357 62.807  1.00 288.27 ? 375 ALA E C     1 
ATOM   9202  O  O     . ALA E 2 347 ? 132.929 157.118 63.612  1.00 288.27 ? 375 ALA E O     1 
ATOM   9203  C  CB    . ALA E 2 347 ? 133.091 158.041 60.955  1.00 288.27 ? 375 ALA E CB    1 
ATOM   9204  N  N     . SER E 2 348 ? 134.211 155.315 63.179  1.00 295.52 ? 376 SER E N     1 
ATOM   9205  C  CA    . SER E 2 348 ? 134.387 154.959 64.579  1.00 295.52 ? 376 SER E CA    1 
ATOM   9206  C  C     . SER E 2 348 ? 135.738 154.287 64.766  1.00 295.52 ? 376 SER E C     1 
ATOM   9207  O  O     . SER E 2 348 ? 136.171 153.498 63.923  1.00 295.52 ? 376 SER E O     1 
ATOM   9208  C  CB    . SER E 2 348 ? 133.266 154.033 65.062  1.00 295.52 ? 376 SER E CB    1 
ATOM   9209  O  OG    . SER E 2 348 ? 133.176 152.877 64.247  1.00 295.52 ? 376 SER E OG    1 
ATOM   9210  N  N     . VAL E 2 349 ? 136.396 154.607 65.876  1.00 300.59 ? 377 VAL E N     1 
ATOM   9211  C  CA    . VAL E 2 349 ? 137.680 154.003 66.211  1.00 300.59 ? 377 VAL E CA    1 
ATOM   9212  C  C     . VAL E 2 349 ? 137.431 152.628 66.815  1.00 300.59 ? 377 VAL E C     1 
ATOM   9213  O  O     . VAL E 2 349 ? 136.630 152.480 67.745  1.00 300.59 ? 377 VAL E O     1 
ATOM   9214  C  CB    . VAL E 2 349 ? 138.470 154.903 67.173  1.00 300.59 ? 377 VAL E CB    1 
ATOM   9215  C  CG1   . VAL E 2 349 ? 139.578 154.114 67.856  1.00 300.59 ? 377 VAL E CG1   1 
ATOM   9216  C  CG2   . VAL E 2 349 ? 139.044 156.097 66.428  1.00 300.59 ? 377 VAL E CG2   1 
ATOM   9217  N  N     . HIS E 2 350 ? 138.111 151.614 66.282  1.00 301.00 ? 378 HIS E N     1 
ATOM   9218  C  CA    . HIS E 2 350 ? 137.932 150.249 66.761  1.00 301.00 ? 378 HIS E CA    1 
ATOM   9219  C  C     . HIS E 2 350 ? 138.959 149.861 67.819  1.00 301.00 ? 378 HIS E C     1 
ATOM   9220  O  O     . HIS E 2 350 ? 138.607 149.214 68.811  1.00 301.00 ? 378 HIS E O     1 
ATOM   9221  C  CB    . HIS E 2 350 ? 137.995 149.270 65.586  1.00 301.00 ? 378 HIS E CB    1 
ATOM   9222  C  CG    . HIS E 2 350 ? 136.772 149.285 64.723  1.00 301.00 ? 378 HIS E CG    1 
ATOM   9223  N  ND1   . HIS E 2 350 ? 135.505 149.083 65.226  1.00 301.00 ? 378 HIS E ND1   1 
ATOM   9224  C  CD2   . HIS E 2 350 ? 136.622 149.482 63.392  1.00 301.00 ? 378 HIS E CD2   1 
ATOM   9225  C  CE1   . HIS E 2 350 ? 134.627 149.153 64.241  1.00 301.00 ? 378 HIS E CE1   1 
ATOM   9226  N  NE2   . HIS E 2 350 ? 135.279 149.394 63.118  1.00 301.00 ? 378 HIS E NE2   1 
ATOM   9227  N  N     . ASN E 2 351 ? 140.220 150.238 67.633  1.00 305.10 ? 379 ASN E N     1 
ATOM   9228  C  CA    . ASN E 2 351 ? 141.296 149.903 68.564  1.00 305.10 ? 379 ASN E CA    1 
ATOM   9229  C  C     . ASN E 2 351 ? 141.652 151.160 69.356  1.00 305.10 ? 379 ASN E C     1 
ATOM   9230  O  O     . ASN E 2 351 ? 142.515 151.942 68.955  1.00 305.10 ? 379 ASN E O     1 
ATOM   9231  C  CB    . ASN E 2 351 ? 142.508 149.349 67.821  1.00 305.10 ? 379 ASN E CB    1 
ATOM   9232  C  CG    . ASN E 2 351 ? 142.146 148.218 66.880  1.00 305.10 ? 379 ASN E CG    1 
ATOM   9233  O  OD1   . ASN E 2 351 ? 142.301 148.334 65.664  1.00 305.10 ? 379 ASN E OD1   1 
ATOM   9234  N  ND2   . ASN E 2 351 ? 141.660 147.116 67.438  1.00 305.10 ? 379 ASN E ND2   1 
ATOM   9235  N  N     . LEU E 2 352 ? 140.970 151.351 70.489  1.00 307.52 ? 380 LEU E N     1 
ATOM   9236  C  CA    . LEU E 2 352 ? 141.197 152.548 71.293  1.00 307.52 ? 380 LEU E CA    1 
ATOM   9237  C  C     . LEU E 2 352 ? 142.590 152.550 71.907  1.00 307.52 ? 380 LEU E C     1 
ATOM   9238  O  O     . LEU E 2 352 ? 143.268 153.585 71.916  1.00 307.52 ? 380 LEU E O     1 
ATOM   9239  C  CB    . LEU E 2 352 ? 140.136 152.660 72.385  1.00 307.52 ? 380 LEU E CB    1 
ATOM   9240  C  CG    . LEU E 2 352 ? 139.976 154.043 73.019  1.00 307.52 ? 380 LEU E CG    1 
ATOM   9241  C  CD1   . LEU E 2 352 ? 139.723 155.098 71.952  1.00 307.52 ? 380 LEU E CD1   1 
ATOM   9242  C  CD2   . LEU E 2 352 ? 138.857 154.038 74.048  1.00 307.52 ? 380 LEU E CD2   1 
ATOM   9243  N  N     . ARG E 2 353 ? 143.033 151.404 72.431  1.00 310.16 ? 381 ARG E N     1 
ATOM   9244  C  CA    . ARG E 2 353 ? 144.348 151.345 73.062  1.00 310.16 ? 381 ARG E CA    1 
ATOM   9245  C  C     . ARG E 2 353 ? 145.456 151.594 72.049  1.00 310.16 ? 381 ARG E C     1 
ATOM   9246  O  O     . ARG E 2 353 ? 146.445 152.271 72.355  1.00 310.16 ? 381 ARG E O     1 
ATOM   9247  C  CB    . ARG E 2 353 ? 144.541 149.997 73.756  1.00 310.16 ? 381 ARG E CB    1 
ATOM   9248  C  CG    . ARG E 2 353 ? 143.655 149.802 74.975  1.00 310.16 ? 381 ARG E CG    1 
ATOM   9249  C  CD    . ARG E 2 353 ? 144.272 148.817 75.954  1.00 310.16 ? 381 ARG E CD    1 
ATOM   9250  N  NE    . ARG E 2 353 ? 143.390 148.545 77.083  1.00 310.16 ? 381 ARG E NE    1 
ATOM   9251  C  CZ    . ARG E 2 353 ? 143.805 148.152 78.279  1.00 310.16 ? 381 ARG E CZ    1 
ATOM   9252  N  NH1   . ARG E 2 353 ? 145.090 147.975 78.542  1.00 310.16 ? 381 ARG E NH1   1 
ATOM   9253  N  NH2   . ARG E 2 353 ? 142.909 147.932 79.237  1.00 310.16 ? 381 ARG E NH2   1 
ATOM   9254  N  N     . SER E 2 354 ? 145.314 151.051 70.838  1.00 309.88 ? 382 SER E N     1 
ATOM   9255  C  CA    . SER E 2 354 ? 146.307 151.303 69.799  1.00 309.88 ? 382 SER E CA    1 
ATOM   9256  C  C     . SER E 2 354 ? 146.376 152.786 69.460  1.00 309.88 ? 382 SER E C     1 
ATOM   9257  O  O     . SER E 2 354 ? 147.468 153.346 69.305  1.00 309.88 ? 382 SER E O     1 
ATOM   9258  C  CB    . SER E 2 354 ? 145.987 150.479 68.553  1.00 309.88 ? 382 SER E CB    1 
ATOM   9259  O  OG    . SER E 2 354 ? 147.052 150.533 67.620  1.00 309.88 ? 382 SER E OG    1 
ATOM   9260  N  N     . HIS E 2 355 ? 145.217 153.437 69.335  1.00 310.79 ? 383 HIS E N     1 
ATOM   9261  C  CA    . HIS E 2 355 ? 145.197 154.869 69.060  1.00 310.79 ? 383 HIS E CA    1 
ATOM   9262  C  C     . HIS E 2 355 ? 145.827 155.657 70.202  1.00 310.79 ? 383 HIS E C     1 
ATOM   9263  O  O     . HIS E 2 355 ? 146.576 156.613 69.967  1.00 310.79 ? 383 HIS E O     1 
ATOM   9264  C  CB    . HIS E 2 355 ? 143.763 155.335 68.811  1.00 310.79 ? 383 HIS E CB    1 
ATOM   9265  C  CG    . HIS E 2 355 ? 143.297 155.128 67.404  1.00 310.79 ? 383 HIS E CG    1 
ATOM   9266  N  ND1   . HIS E 2 355 ? 142.998 153.882 66.896  1.00 310.79 ? 383 HIS E ND1   1 
ATOM   9267  C  CD2   . HIS E 2 355 ? 143.082 156.007 66.397  1.00 310.79 ? 383 HIS E CD2   1 
ATOM   9268  C  CE1   . HIS E 2 355 ? 142.616 154.003 65.637  1.00 310.79 ? 383 HIS E CE1   1 
ATOM   9269  N  NE2   . HIS E 2 355 ? 142.658 155.282 65.310  1.00 310.79 ? 383 HIS E NE2   1 
ATOM   9270  N  N     . LYS E 2 356 ? 145.521 155.279 71.446  1.00 308.36 ? 384 LYS E N     1 
ATOM   9271  C  CA    . LYS E 2 356 ? 146.114 155.950 72.599  1.00 308.36 ? 384 LYS E CA    1 
ATOM   9272  C  C     . LYS E 2 356 ? 147.633 155.849 72.574  1.00 308.36 ? 384 LYS E C     1 
ATOM   9273  O  O     . LYS E 2 356 ? 148.338 156.852 72.740  1.00 308.36 ? 384 LYS E O     1 
ATOM   9274  C  CB    . LYS E 2 356 ? 145.565 155.349 73.893  1.00 308.36 ? 384 LYS E CB    1 
ATOM   9275  C  CG    . LYS E 2 356 ? 144.226 155.907 74.327  1.00 308.36 ? 384 LYS E CG    1 
ATOM   9276  C  CD    . LYS E 2 356 ? 143.949 155.588 75.787  1.00 308.36 ? 384 LYS E CD    1 
ATOM   9277  C  CE    . LYS E 2 356 ? 144.992 156.222 76.694  1.00 308.36 ? 384 LYS E CE    1 
ATOM   9278  N  NZ    . LYS E 2 356 ? 144.738 155.926 78.131  1.00 308.36 ? 384 LYS E NZ    1 
ATOM   9279  N  N     . ILE E 2 357 ? 148.155 154.639 72.370  1.00 308.50 ? 385 ILE E N     1 
ATOM   9280  C  CA    . ILE E 2 357 ? 149.600 154.432 72.399  1.00 308.50 ? 385 ILE E CA    1 
ATOM   9281  C  C     . ILE E 2 357 ? 150.274 155.185 71.258  1.00 308.50 ? 385 ILE E C     1 
ATOM   9282  O  O     . ILE E 2 357 ? 151.315 155.825 71.447  1.00 308.50 ? 385 ILE E O     1 
ATOM   9283  C  CB    . ILE E 2 357 ? 149.921 152.926 72.359  1.00 308.50 ? 385 ILE E CB    1 
ATOM   9284  C  CG1   . ILE E 2 357 ? 149.401 152.242 73.624  1.00 308.50 ? 385 ILE E CG1   1 
ATOM   9285  C  CG2   . ILE E 2 357 ? 151.413 152.699 72.225  1.00 308.50 ? 385 ILE E CG2   1 
ATOM   9286  C  CD1   . ILE E 2 357 ? 149.994 152.793 74.901  1.00 308.50 ? 385 ILE E CD1   1 
ATOM   9287  N  N     . GLN E 2 358 ? 149.688 155.127 70.059  1.00 308.16 ? 386 GLN E N     1 
ATOM   9288  C  CA    . GLN E 2 358 ? 150.282 155.809 68.914  1.00 308.16 ? 386 GLN E CA    1 
ATOM   9289  C  C     . GLN E 2 358 ? 150.280 157.322 69.100  1.00 308.16 ? 386 GLN E C     1 
ATOM   9290  O  O     . GLN E 2 358 ? 151.261 157.994 68.762  1.00 308.16 ? 386 GLN E O     1 
ATOM   9291  C  CB    . GLN E 2 358 ? 149.546 155.424 67.632  1.00 308.16 ? 386 GLN E CB    1 
ATOM   9292  C  CG    . GLN E 2 358 ? 150.252 154.356 66.817  1.00 308.16 ? 386 GLN E CG    1 
ATOM   9293  C  CD    . GLN E 2 358 ? 151.725 154.654 66.623  1.00 308.16 ? 386 GLN E CD    1 
ATOM   9294  O  OE1   . GLN E 2 358 ? 152.587 153.941 67.137  1.00 308.16 ? 386 GLN E OE1   1 
ATOM   9295  N  NE2   . GLN E 2 358 ? 152.021 155.713 65.879  1.00 308.16 ? 386 GLN E NE2   1 
ATOM   9296  N  N     . THR E 2 359 ? 149.187 157.876 69.630  1.00 309.09 ? 387 THR E N     1 
ATOM   9297  C  CA    . THR E 2 359 ? 149.142 159.313 69.880  1.00 309.09 ? 387 THR E CA    1 
ATOM   9298  C  C     . THR E 2 359 ? 150.160 159.718 70.938  1.00 309.09 ? 387 THR E C     1 
ATOM   9299  O  O     . THR E 2 359 ? 150.810 160.764 70.817  1.00 309.09 ? 387 THR E O     1 
ATOM   9300  C  CB    . THR E 2 359 ? 147.734 159.732 70.305  1.00 309.09 ? 387 THR E CB    1 
ATOM   9301  O  OG1   . THR E 2 359 ? 147.192 158.753 71.200  1.00 309.09 ? 387 THR E OG1   1 
ATOM   9302  C  CG2   . THR E 2 359 ? 146.828 159.861 69.091  1.00 309.09 ? 387 THR E CG2   1 
ATOM   9303  N  N     . GLN E 2 360 ? 150.307 158.907 71.987  1.00 307.80 ? 388 GLN E N     1 
ATOM   9304  C  CA    . GLN E 2 360 ? 151.275 159.214 73.035  1.00 307.80 ? 388 GLN E CA    1 
ATOM   9305  C  C     . GLN E 2 360 ? 152.700 159.182 72.496  1.00 307.80 ? 388 GLN E C     1 
ATOM   9306  O  O     . GLN E 2 360 ? 153.487 160.105 72.738  1.00 307.80 ? 388 GLN E O     1 
ATOM   9307  C  CB    . GLN E 2 360 ? 151.111 158.238 74.200  1.00 307.80 ? 388 GLN E CB    1 
ATOM   9308  C  CG    . GLN E 2 360 ? 149.878 158.500 75.051  1.00 307.80 ? 388 GLN E CG    1 
ATOM   9309  C  CD    . GLN E 2 360 ? 149.689 157.464 76.140  1.00 307.80 ? 388 GLN E CD    1 
ATOM   9310  O  OE1   . GLN E 2 360 ? 150.261 156.375 76.084  1.00 307.80 ? 388 GLN E OE1   1 
ATOM   9311  N  NE2   . GLN E 2 360 ? 148.882 157.798 77.140  1.00 307.80 ? 388 GLN E NE2   1 
ATOM   9312  N  N     . LEU E 2 361 ? 153.054 158.122 71.764  1.00 308.14 ? 389 LEU E N     1 
ATOM   9313  C  CA    . LEU E 2 361 ? 154.408 158.024 71.227  1.00 308.14 ? 389 LEU E CA    1 
ATOM   9314  C  C     . LEU E 2 361 ? 154.672 159.080 70.164  1.00 308.14 ? 389 LEU E C     1 
ATOM   9315  O  O     . LEU E 2 361 ? 155.815 159.525 70.009  1.00 308.14 ? 389 LEU E O     1 
ATOM   9316  C  CB    . LEU E 2 361 ? 154.660 156.631 70.652  1.00 308.14 ? 389 LEU E CB    1 
ATOM   9317  C  CG    . LEU E 2 361 ? 154.535 155.435 71.595  1.00 308.14 ? 389 LEU E CG    1 
ATOM   9318  C  CD1   . LEU E 2 361 ? 154.349 154.159 70.794  1.00 308.14 ? 389 LEU E CD1   1 
ATOM   9319  C  CD2   . LEU E 2 361 ? 155.752 155.334 72.498  1.00 308.14 ? 389 LEU E CD2   1 
ATOM   9320  N  N     . ASN E 2 362 ? 153.641 159.482 69.415  1.00 304.07 ? 390 ASN E N     1 
ATOM   9321  C  CA    . ASN E 2 362 ? 153.823 160.519 68.404  1.00 304.07 ? 390 ASN E CA    1 
ATOM   9322  C  C     . ASN E 2 362 ? 154.328 161.816 69.021  1.00 304.07 ? 390 ASN E C     1 
ATOM   9323  O  O     . ASN E 2 362 ? 155.001 162.605 68.348  1.00 304.07 ? 390 ASN E O     1 
ATOM   9324  C  CB    . ASN E 2 362 ? 152.511 160.757 67.656  1.00 304.07 ? 390 ASN E CB    1 
ATOM   9325  C  CG    . ASN E 2 362 ? 152.597 161.912 66.680  1.00 304.07 ? 390 ASN E CG    1 
ATOM   9326  O  OD1   . ASN E 2 362 ? 153.152 161.778 65.589  1.00 304.07 ? 390 ASN E OD1   1 
ATOM   9327  N  ND2   . ASN E 2 362 ? 152.048 163.057 67.067  1.00 304.07 ? 390 ASN E ND2   1 
ATOM   9328  N  N     . LEU E 2 363 ? 154.021 162.049 70.300  1.00 309.25 ? 391 LEU E N     1 
ATOM   9329  C  CA    . LEU E 2 363 ? 154.527 163.226 70.993  1.00 309.25 ? 391 LEU E CA    1 
ATOM   9330  C  C     . LEU E 2 363 ? 156.041 163.199 71.148  1.00 309.25 ? 391 LEU E C     1 
ATOM   9331  O  O     . LEU E 2 363 ? 156.649 164.256 71.349  1.00 309.25 ? 391 LEU E O     1 
ATOM   9332  C  CB    . LEU E 2 363 ? 153.865 163.348 72.367  1.00 309.25 ? 391 LEU E CB    1 
ATOM   9333  C  CG    . LEU E 2 363 ? 153.675 164.761 72.917  1.00 309.25 ? 391 LEU E CG    1 
ATOM   9334  C  CD1   . LEU E 2 363 ? 153.131 165.688 71.843  1.00 309.25 ? 391 LEU E CD1   1 
ATOM   9335  C  CD2   . LEU E 2 363 ? 152.756 164.740 74.128  1.00 309.25 ? 391 LEU E CD2   1 
ATOM   9336  N  N     . ILE E 2 364 ? 156.661 162.023 71.060  1.00 309.30 ? 392 ILE E N     1 
ATOM   9337  C  CA    . ILE E 2 364 ? 158.110 161.926 71.202  1.00 309.30 ? 392 ILE E CA    1 
ATOM   9338  C  C     . ILE E 2 364 ? 158.802 162.280 69.892  1.00 309.30 ? 392 ILE E C     1 
ATOM   9339  O  O     . ILE E 2 364 ? 159.579 163.239 69.817  1.00 309.30 ? 392 ILE E O     1 
ATOM   9340  C  CB    . ILE E 2 364 ? 158.509 160.518 71.681  1.00 309.30 ? 392 ILE E CB    1 
ATOM   9341  C  CG1   . ILE E 2 364 ? 157.881 160.221 73.043  1.00 309.30 ? 392 ILE E CG1   1 
ATOM   9342  C  CG2   . ILE E 2 364 ? 160.022 160.388 71.748  1.00 309.30 ? 392 ILE E CG2   1 
ATOM   9343  C  CD1   . ILE E 2 364 ? 158.298 158.892 73.629  1.00 309.30 ? 392 ILE E CD1   1 
ATOM   9344  N  N     . HIS E 2 365 ? 158.529 161.511 68.840  1.00 312.24 ? 393 HIS E N     1 
ATOM   9345  C  CA    . HIS E 2 365 ? 159.127 161.756 67.535  1.00 312.24 ? 393 HIS E CA    1 
ATOM   9346  C  C     . HIS E 2 365 ? 158.077 161.547 66.451  1.00 312.24 ? 393 HIS E C     1 
ATOM   9347  O  O     . HIS E 2 365 ? 157.665 160.408 66.198  1.00 312.24 ? 393 HIS E O     1 
ATOM   9348  C  CB    . HIS E 2 365 ? 160.330 160.839 67.310  1.00 312.24 ? 393 HIS E CB    1 
ATOM   9349  C  CG    . HIS E 2 365 ? 161.201 161.254 66.166  1.00 312.24 ? 393 HIS E CG    1 
ATOM   9350  N  ND1   . HIS E 2 365 ? 160.758 161.276 64.861  1.00 312.24 ? 393 HIS E ND1   1 
ATOM   9351  C  CD2   . HIS E 2 365 ? 162.491 161.663 66.132  1.00 312.24 ? 393 HIS E CD2   1 
ATOM   9352  C  CE1   . HIS E 2 365 ? 161.738 161.681 64.073  1.00 312.24 ? 393 HIS E CE1   1 
ATOM   9353  N  NE2   . HIS E 2 365 ? 162.800 161.922 64.820  1.00 312.24 ? 393 HIS E NE2   1 
ATOM   9354  N  N     . PRO E 2 366 ? 157.612 162.619 65.802  1.00 307.17 ? 394 PRO E N     1 
ATOM   9355  C  CA    . PRO E 2 366 ? 156.526 162.462 64.818  1.00 307.17 ? 394 PRO E CA    1 
ATOM   9356  C  C     . PRO E 2 366 ? 156.866 161.538 63.661  1.00 307.17 ? 394 PRO E C     1 
ATOM   9357  O  O     . PRO E 2 366 ? 155.995 160.791 63.198  1.00 307.17 ? 394 PRO E O     1 
ATOM   9358  C  CB    . PRO E 2 366 ? 156.280 163.902 64.345  1.00 307.17 ? 394 PRO E CB    1 
ATOM   9359  C  CG    . PRO E 2 366 ? 157.561 164.619 64.626  1.00 307.17 ? 394 PRO E CG    1 
ATOM   9360  C  CD    . PRO E 2 366 ? 158.089 164.009 65.887  1.00 307.17 ? 394 PRO E CD    1 
ATOM   9361  N  N     . ASP E 2 367 ? 158.110 161.564 63.176  1.00 304.43 ? 395 ASP E N     1 
ATOM   9362  C  CA    . ASP E 2 367 ? 158.457 160.748 62.016  1.00 304.43 ? 395 ASP E CA    1 
ATOM   9363  C  C     . ASP E 2 367 ? 158.582 159.275 62.388  1.00 304.43 ? 395 ASP E C     1 
ATOM   9364  O  O     . ASP E 2 367 ? 158.107 158.402 61.653  1.00 304.43 ? 395 ASP E O     1 
ATOM   9365  C  CB    . ASP E 2 367 ? 159.752 161.254 61.383  1.00 304.43 ? 395 ASP E CB    1 
ATOM   9366  C  CG    . ASP E 2 367 ? 159.812 162.766 61.310  1.00 304.43 ? 395 ASP E CG    1 
ATOM   9367  O  OD1   . ASP E 2 367 ? 158.765 163.392 61.043  1.00 304.43 ? 395 ASP E OD1   1 
ATOM   9368  O  OD2   . ASP E 2 367 ? 160.907 163.329 61.520  1.00 304.43 ? 395 ASP E OD2   1 
ATOM   9369  N  N     . ILE E 2 368 ? 159.220 158.979 63.522  1.00 309.58 ? 396 ILE E N     1 
ATOM   9370  C  CA    . ILE E 2 368 ? 159.414 157.588 63.918  1.00 309.58 ? 396 ILE E CA    1 
ATOM   9371  C  C     . ILE E 2 368 ? 158.083 156.946 64.291  1.00 309.58 ? 396 ILE E C     1 
ATOM   9372  O  O     . ILE E 2 368 ? 157.850 155.765 64.012  1.00 309.58 ? 396 ILE E O     1 
ATOM   9373  C  CB    . ILE E 2 368 ? 160.434 157.495 65.068  1.00 309.58 ? 396 ILE E CB    1 
ATOM   9374  C  CG1   . ILE E 2 368 ? 161.758 158.140 64.657  1.00 309.58 ? 396 ILE E CG1   1 
ATOM   9375  C  CG2   . ILE E 2 368 ? 160.659 156.046 65.470  1.00 309.58 ? 396 ILE E CG2   1 
ATOM   9376  C  CD1   . ILE E 2 368 ? 162.810 158.116 65.742  1.00 309.58 ? 396 ILE E CD1   1 
ATOM   9377  N  N     . PHE E 2 369 ? 157.182 157.713 64.908  1.00 309.60 ? 397 PHE E N     1 
ATOM   9378  C  CA    . PHE E 2 369 ? 155.877 157.223 65.346  1.00 309.60 ? 397 PHE E CA    1 
ATOM   9379  C  C     . PHE E 2 369 ? 154.796 158.085 64.705  1.00 309.60 ? 397 PHE E C     1 
ATOM   9380  O  O     . PHE E 2 369 ? 154.245 158.991 65.348  1.00 309.60 ? 397 PHE E O     1 
ATOM   9381  C  CB    . PHE E 2 369 ? 155.758 157.237 66.869  1.00 309.60 ? 397 PHE E CB    1 
ATOM   9382  C  CG    . PHE E 2 369 ? 156.773 156.379 67.565  1.00 309.60 ? 397 PHE E CG    1 
ATOM   9383  C  CD1   . PHE E 2 369 ? 156.543 155.027 67.756  1.00 309.60 ? 397 PHE E CD1   1 
ATOM   9384  C  CD2   . PHE E 2 369 ? 157.957 156.924 68.032  1.00 309.60 ? 397 PHE E CD2   1 
ATOM   9385  C  CE1   . PHE E 2 369 ? 157.476 154.235 68.398  1.00 309.60 ? 397 PHE E CE1   1 
ATOM   9386  C  CE2   . PHE E 2 369 ? 158.893 156.137 68.674  1.00 309.60 ? 397 PHE E CE2   1 
ATOM   9387  C  CZ    . PHE E 2 369 ? 158.652 154.791 68.857  1.00 309.60 ? 397 PHE E CZ    1 
ATOM   9388  N  N     . PRO E 2 370 ? 154.470 157.837 63.439  1.00 299.98 ? 398 PRO E N     1 
ATOM   9389  C  CA    . PRO E 2 370 ? 153.449 158.646 62.768  1.00 299.98 ? 398 PRO E CA    1 
ATOM   9390  C  C     . PRO E 2 370 ? 152.061 158.384 63.334  1.00 299.98 ? 398 PRO E C     1 
ATOM   9391  O  O     . PRO E 2 370 ? 151.773 157.328 63.900  1.00 299.98 ? 398 PRO E O     1 
ATOM   9392  C  CB    . PRO E 2 370 ? 153.546 158.197 61.307  1.00 299.98 ? 398 PRO E CB    1 
ATOM   9393  C  CG    . PRO E 2 370 ? 154.067 156.804 61.387  1.00 299.98 ? 398 PRO E CG    1 
ATOM   9394  C  CD    . PRO E 2 370 ? 154.999 156.775 62.566  1.00 299.98 ? 398 PRO E CD    1 
ATOM   9395  N  N     . LEU E 2 371 ? 151.195 159.380 63.170  1.00 289.26 ? 399 LEU E N     1 
ATOM   9396  C  CA    . LEU E 2 371 ? 149.821 159.265 63.634  1.00 289.26 ? 399 LEU E CA    1 
ATOM   9397  C  C     . LEU E 2 371 ? 149.025 158.320 62.740  1.00 289.26 ? 399 LEU E C     1 
ATOM   9398  O  O     . LEU E 2 371 ? 149.280 158.199 61.539  1.00 289.26 ? 399 LEU E O     1 
ATOM   9399  C  CB    . LEU E 2 371 ? 149.152 160.638 63.668  1.00 289.26 ? 399 LEU E CB    1 
ATOM   9400  C  CG    . LEU E 2 371 ? 149.523 161.545 64.842  1.00 289.26 ? 399 LEU E CG    1 
ATOM   9401  C  CD1   . LEU E 2 371 ? 148.844 162.898 64.706  1.00 289.26 ? 399 LEU E CD1   1 
ATOM   9402  C  CD2   . LEU E 2 371 ? 149.150 160.886 66.160  1.00 289.26 ? 399 LEU E CD2   1 
ATOM   9403  N  N     . LEU E 2 372 ? 148.050 157.646 63.343  1.00 289.32 ? 400 LEU E N     1 
ATOM   9404  C  CA    . LEU E 2 372 ? 147.174 156.751 62.604  1.00 289.32 ? 400 LEU E CA    1 
ATOM   9405  C  C     . LEU E 2 372 ? 146.070 157.548 61.912  1.00 289.32 ? 400 LEU E C     1 
ATOM   9406  O  O     . LEU E 2 372 ? 146.045 158.782 61.935  1.00 289.32 ? 400 LEU E O     1 
ATOM   9407  C  CB    . LEU E 2 372 ? 146.588 155.693 63.535  1.00 289.32 ? 400 LEU E CB    1 
ATOM   9408  C  CG    . LEU E 2 372 ? 147.592 154.851 64.324  1.00 289.32 ? 400 LEU E CG    1 
ATOM   9409  C  CD1   . LEU E 2 372 ? 146.887 153.713 65.044  1.00 289.32 ? 400 LEU E CD1   1 
ATOM   9410  C  CD2   . LEU E 2 372 ? 148.680 154.316 63.407  1.00 289.32 ? 400 LEU E CD2   1 
ATOM   9411  N  N     . THR E 2 373 ? 145.143 156.832 61.286  1.00 282.68 ? 401 THR E N     1 
ATOM   9412  C  CA    . THR E 2 373 ? 144.038 157.468 60.578  1.00 282.68 ? 401 THR E CA    1 
ATOM   9413  C  C     . THR E 2 373 ? 142.719 156.764 60.878  1.00 282.68 ? 401 THR E C     1 
ATOM   9414  O  O     . THR E 2 373 ? 142.290 155.883 60.134  1.00 282.68 ? 401 THR E O     1 
ATOM   9415  C  CB    . THR E 2 373 ? 144.273 157.475 59.057  1.00 282.68 ? 401 THR E CB    1 
ATOM   9416  O  OG1   . THR E 2 373 ? 145.623 157.869 58.782  1.00 282.68 ? 401 THR E OG1   1 
ATOM   9417  C  CG2   . THR E 2 373 ? 143.321 158.446 58.376  1.00 282.68 ? 401 THR E CG2   1 
ATOM   9418  N  N     . VAL E 2 386 ? 113.743 156.270 53.849  1.00 283.22 ? 414 VAL E N     1 
ATOM   9419  C  CA    . VAL E 2 386 ? 113.573 155.180 54.802  1.00 283.22 ? 414 VAL E CA    1 
ATOM   9420  C  C     . VAL E 2 386 ? 114.527 155.357 55.977  1.00 283.22 ? 414 VAL E C     1 
ATOM   9421  O  O     . VAL E 2 386 ? 115.731 155.521 55.782  1.00 283.22 ? 414 VAL E O     1 
ATOM   9422  C  CB    . VAL E 2 386 ? 113.786 153.815 54.123  1.00 283.22 ? 414 VAL E CB    1 
ATOM   9423  C  CG1   . VAL E 2 386 ? 113.850 152.705 55.161  1.00 283.22 ? 414 VAL E CG1   1 
ATOM   9424  C  CG2   . VAL E 2 386 ? 112.677 153.546 53.119  1.00 283.22 ? 414 VAL E CG2   1 
ATOM   9425  N  N     . PRO E 2 387 ? 113.985 155.338 57.195  1.00 289.41 ? 415 PRO E N     1 
ATOM   9426  C  CA    . PRO E 2 387 ? 114.836 155.492 58.381  1.00 289.41 ? 415 PRO E CA    1 
ATOM   9427  C  C     . PRO E 2 387 ? 115.877 154.386 58.465  1.00 289.41 ? 415 PRO E C     1 
ATOM   9428  O  O     . PRO E 2 387 ? 115.605 153.224 58.156  1.00 289.41 ? 415 PRO E O     1 
ATOM   9429  C  CB    . PRO E 2 387 ? 113.840 155.424 59.545  1.00 289.41 ? 415 PRO E CB    1 
ATOM   9430  C  CG    . PRO E 2 387 ? 112.655 154.700 58.990  1.00 289.41 ? 415 PRO E CG    1 
ATOM   9431  C  CD    . PRO E 2 387 ? 112.574 155.110 57.551  1.00 289.41 ? 415 PRO E CD    1 
ATOM   9432  N  N     . MET E 2 388 ? 117.079 154.762 58.891  1.00 301.67 ? 416 MET E N     1 
ATOM   9433  C  CA    . MET E 2 388 ? 118.192 153.827 58.967  1.00 301.67 ? 416 MET E CA    1 
ATOM   9434  C  C     . MET E 2 388 ? 119.187 154.345 59.995  1.00 301.67 ? 416 MET E C     1 
ATOM   9435  O  O     . MET E 2 388 ? 119.310 155.555 60.202  1.00 301.67 ? 416 MET E O     1 
ATOM   9436  C  CB    . MET E 2 388 ? 118.797 153.609 57.563  1.00 301.67 ? 416 MET E CB    1 
ATOM   9437  C  CG    . MET E 2 388 ? 119.746 154.673 56.959  1.00 301.67 ? 416 MET E CG    1 
ATOM   9438  S  SD    . MET E 2 388 ? 121.238 155.239 57.801  1.00 301.67 ? 416 MET E SD    1 
ATOM   9439  C  CE    . MET E 2 388 ? 122.030 153.669 58.124  1.00 301.67 ? 416 MET E CE    1 
ATOM   9440  N  N     . VAL E 2 389 ? 119.878 153.415 60.649  1.00 304.94 ? 417 VAL E N     1 
ATOM   9441  C  CA    . VAL E 2 389 ? 120.810 153.732 61.726  1.00 304.94 ? 417 VAL E CA    1 
ATOM   9442  C  C     . VAL E 2 389 ? 122.151 153.094 61.399  1.00 304.94 ? 417 VAL E C     1 
ATOM   9443  O  O     . VAL E 2 389 ? 122.249 151.865 61.300  1.00 304.94 ? 417 VAL E O     1 
ATOM   9444  C  CB    . VAL E 2 389 ? 120.300 153.246 63.092  1.00 304.94 ? 417 VAL E CB    1 
ATOM   9445  C  CG1   . VAL E 2 389 ? 121.389 153.383 64.145  1.00 304.94 ? 417 VAL E CG1   1 
ATOM   9446  C  CG2   . VAL E 2 389 ? 119.055 154.019 63.499  1.00 304.94 ? 417 VAL E CG2   1 
ATOM   9447  N  N     . GLN E 2 390 ? 123.179 153.922 61.232  1.00 301.47 ? 418 GLN E N     1 
ATOM   9448  C  CA    . GLN E 2 390 ? 124.496 153.424 60.863  1.00 301.47 ? 418 GLN E CA    1 
ATOM   9449  C  C     . GLN E 2 390 ? 125.189 152.841 62.087  1.00 301.47 ? 418 GLN E C     1 
ATOM   9450  O  O     . GLN E 2 390 ? 125.227 153.468 63.149  1.00 301.47 ? 418 GLN E O     1 
ATOM   9451  C  CB    . GLN E 2 390 ? 125.341 154.539 60.253  1.00 301.47 ? 418 GLN E CB    1 
ATOM   9452  C  CG    . GLN E 2 390 ? 126.601 154.046 59.564  1.00 301.47 ? 418 GLN E CG    1 
ATOM   9453  C  CD    . GLN E 2 390 ? 126.810 154.686 58.207  1.00 301.47 ? 418 GLN E CD    1 
ATOM   9454  O  OE1   . GLN E 2 390 ? 126.190 154.292 57.220  1.00 301.47 ? 418 GLN E OE1   1 
ATOM   9455  N  NE2   . GLN E 2 390 ? 127.688 155.680 58.151  1.00 301.47 ? 418 GLN E NE2   1 
ATOM   9456  N  N     . GLY E 2 391 ? 125.731 151.637 61.933  1.00 299.14 ? 419 GLY E N     1 
ATOM   9457  C  CA    . GLY E 2 391 ? 126.304 150.942 63.066  1.00 299.14 ? 419 GLY E CA    1 
ATOM   9458  C  C     . GLY E 2 391 ? 127.572 151.600 63.573  1.00 299.14 ? 419 GLY E C     1 
ATOM   9459  O  O     . GLY E 2 391 ? 128.324 152.229 62.828  1.00 299.14 ? 419 GLY E O     1 
ATOM   9460  N  N     . GLU E 2 392 ? 127.804 151.445 64.872  1.00 294.07 ? 420 GLU E N     1 
ATOM   9461  C  CA    . GLU E 2 392 ? 129.017 151.899 65.531  1.00 294.07 ? 420 GLU E CA    1 
ATOM   9462  C  C     . GLU E 2 392 ? 129.538 150.775 66.414  1.00 294.07 ? 420 GLU E C     1 
ATOM   9463  O  O     . GLU E 2 392 ? 128.838 149.798 66.690  1.00 294.07 ? 420 GLU E O     1 
ATOM   9464  C  CB    . GLU E 2 392 ? 128.773 153.166 66.362  1.00 294.07 ? 420 GLU E CB    1 
ATOM   9465  C  CG    . GLU E 2 392 ? 128.199 154.332 65.575  1.00 294.07 ? 420 GLU E CG    1 
ATOM   9466  C  CD    . GLU E 2 392 ? 128.023 155.575 66.425  1.00 294.07 ? 420 GLU E CD    1 
ATOM   9467  O  OE1   . GLU E 2 392 ? 128.986 155.961 67.120  1.00 294.07 ? 420 GLU E OE1   1 
ATOM   9468  O  OE2   . GLU E 2 392 ? 126.922 156.163 66.399  1.00 294.07 ? 420 GLU E OE2   1 
ATOM   9469  N  N     . CYS E 2 393 ? 130.783 150.917 66.855  1.00 288.02 ? 421 CYS E N     1 
ATOM   9470  C  CA    . CYS E 2 393 ? 131.365 149.923 67.743  1.00 288.02 ? 421 CYS E CA    1 
ATOM   9471  C  C     . CYS E 2 393 ? 130.673 149.958 69.101  1.00 288.02 ? 421 CYS E C     1 
ATOM   9472  O  O     . CYS E 2 393 ? 130.393 151.030 69.645  1.00 288.02 ? 421 CYS E O     1 
ATOM   9473  C  CB    . CYS E 2 393 ? 132.865 150.167 67.899  1.00 288.02 ? 421 CYS E CB    1 
ATOM   9474  S  SG    . CYS E 2 393 ? 133.828 148.683 68.262  1.00 288.02 ? 421 CYS E SG    1 
ATOM   9475  N  N     . LEU E 2 394 ? 130.380 148.771 69.634  1.00 290.49 ? 422 LEU E N     1 
ATOM   9476  C  CA    . LEU E 2 394 ? 129.720 148.582 70.926  1.00 290.49 ? 422 LEU E CA    1 
ATOM   9477  C  C     . LEU E 2 394 ? 128.290 149.118 70.949  1.00 290.49 ? 422 LEU E C     1 
ATOM   9478  O  O     . LEU E 2 394 ? 127.719 149.313 72.027  1.00 290.49 ? 422 LEU E O     1 
ATOM   9479  C  CB    . LEU E 2 394 ? 130.525 149.207 72.074  1.00 290.49 ? 422 LEU E CB    1 
ATOM   9480  C  CG    . LEU E 2 394 ? 131.801 148.494 72.525  1.00 290.49 ? 422 LEU E CG    1 
ATOM   9481  C  CD1   . LEU E 2 394 ? 131.625 146.981 72.490  1.00 290.49 ? 422 LEU E CD1   1 
ATOM   9482  C  CD2   . LEU E 2 394 ? 132.995 148.927 71.693  1.00 290.49 ? 422 LEU E CD2   1 
ATOM   9483  N  N     . LEU E 2 395 ? 127.688 149.363 69.788  1.00 291.88 ? 423 LEU E N     1 
ATOM   9484  C  CA    . LEU E 2 395 ? 126.287 149.759 69.755  1.00 291.88 ? 423 LEU E CA    1 
ATOM   9485  C  C     . LEU E 2 395 ? 125.399 148.565 70.086  1.00 291.88 ? 423 LEU E C     1 
ATOM   9486  O  O     . LEU E 2 395 ? 125.634 147.450 69.614  1.00 291.88 ? 423 LEU E O     1 
ATOM   9487  C  CB    . LEU E 2 395 ? 125.927 150.328 68.384  1.00 291.88 ? 423 LEU E CB    1 
ATOM   9488  C  CG    . LEU E 2 395 ? 124.478 150.775 68.184  1.00 291.88 ? 423 LEU E CG    1 
ATOM   9489  C  CD1   . LEU E 2 395 ? 124.080 151.781 69.250  1.00 291.88 ? 423 LEU E CD1   1 
ATOM   9490  C  CD2   . LEU E 2 395 ? 124.285 151.361 66.795  1.00 291.88 ? 423 LEU E CD2   1 
ATOM   9491  N  N     . LYS E 2 396 ? 124.371 148.802 70.896  1.00 293.03 ? 424 LYS E N     1 
ATOM   9492  C  CA    . LYS E 2 396 ? 123.526 147.734 71.410  1.00 293.03 ? 424 LYS E CA    1 
ATOM   9493  C  C     . LYS E 2 396 ? 122.063 147.980 71.060  1.00 293.03 ? 424 LYS E C     1 
ATOM   9494  O  O     . LYS E 2 396 ? 121.672 149.066 70.624  1.00 293.03 ? 424 LYS E O     1 
ATOM   9495  C  CB    . LYS E 2 396 ? 123.687 147.592 72.929  1.00 293.03 ? 424 LYS E CB    1 
ATOM   9496  C  CG    . LYS E 2 396 ? 125.130 147.607 73.402  1.00 293.03 ? 424 LYS E CG    1 
ATOM   9497  C  CD    . LYS E 2 396 ? 125.266 146.988 74.782  1.00 293.03 ? 424 LYS E CD    1 
ATOM   9498  C  CE    . LYS E 2 396 ? 124.274 147.594 75.760  1.00 293.03 ? 424 LYS E CE    1 
ATOM   9499  N  NZ    . LYS E 2 396 ? 124.355 146.949 77.099  1.00 293.03 ? 424 LYS E NZ    1 
ATOM   9500  N  N     . TYR E 2 397 ? 121.254 146.939 71.261  1.00 298.88 ? 425 TYR E N     1 
ATOM   9501  C  CA    . TYR E 2 397 ? 119.811 147.021 71.040  1.00 298.88 ? 425 TYR E CA    1 
ATOM   9502  C  C     . TYR E 2 397 ? 119.157 145.918 71.863  1.00 298.88 ? 425 TYR E C     1 
ATOM   9503  O  O     . TYR E 2 397 ? 119.290 144.739 71.522  1.00 298.88 ? 425 TYR E O     1 
ATOM   9504  C  CB    . TYR E 2 397 ? 119.478 146.873 69.560  1.00 298.88 ? 425 TYR E CB    1 
ATOM   9505  C  CG    . TYR E 2 397 ? 118.017 147.092 69.233  1.00 298.88 ? 425 TYR E CG    1 
ATOM   9506  C  CD1   . TYR E 2 397 ? 117.495 148.374 69.130  1.00 298.88 ? 425 TYR E CD1   1 
ATOM   9507  C  CD2   . TYR E 2 397 ? 117.159 146.018 69.041  1.00 298.88 ? 425 TYR E CD2   1 
ATOM   9508  C  CE1   . TYR E 2 397 ? 116.162 148.581 68.833  1.00 298.88 ? 425 TYR E CE1   1 
ATOM   9509  C  CE2   . TYR E 2 397 ? 115.823 146.217 68.745  1.00 298.88 ? 425 TYR E CE2   1 
ATOM   9510  C  CZ    . TYR E 2 397 ? 115.331 147.500 68.643  1.00 298.88 ? 425 TYR E CZ    1 
ATOM   9511  O  OH    . TYR E 2 397 ? 114.001 147.702 68.351  1.00 298.88 ? 425 TYR E OH    1 
ATOM   9512  N  N     . GLN E 2 398 ? 118.451 146.292 72.928  1.00 300.16 ? 426 GLN E N     1 
ATOM   9513  C  CA    . GLN E 2 398 ? 117.789 145.306 73.772  1.00 300.16 ? 426 GLN E CA    1 
ATOM   9514  C  C     . GLN E 2 398 ? 116.526 144.776 73.107  1.00 300.16 ? 426 GLN E C     1 
ATOM   9515  O  O     . GLN E 2 398 ? 115.838 145.488 72.370  1.00 300.16 ? 426 GLN E O     1 
ATOM   9516  C  CB    . GLN E 2 398 ? 117.433 145.901 75.133  1.00 300.16 ? 426 GLN E CB    1 
ATOM   9517  C  CG    . GLN E 2 398 ? 118.541 145.812 76.157  1.00 300.16 ? 426 GLN E CG    1 
ATOM   9518  C  CD    . GLN E 2 398 ? 118.236 146.603 77.412  1.00 300.16 ? 426 GLN E CD    1 
ATOM   9519  O  OE1   . GLN E 2 398 ? 117.208 147.274 77.501  1.00 300.16 ? 426 GLN E OE1   1 
ATOM   9520  N  NE2   . GLN E 2 398 ? 119.128 146.526 78.392  1.00 300.16 ? 426 GLN E NE2   1 
ATOM   9521  N  N     . LEU E 2 399 ? 116.224 143.512 73.378  1.00 303.82 ? 427 LEU E N     1 
ATOM   9522  C  CA    . LEU E 2 399 ? 115.032 142.906 72.800  1.00 303.82 ? 427 LEU E CA    1 
ATOM   9523  C  C     . LEU E 2 399 ? 114.115 142.252 73.822  1.00 303.82 ? 427 LEU E C     1 
ATOM   9524  O  O     . LEU E 2 399 ? 112.894 142.307 73.659  1.00 303.82 ? 427 LEU E O     1 
ATOM   9525  C  CB    . LEU E 2 399 ? 115.457 141.865 71.756  1.00 303.82 ? 427 LEU E CB    1 
ATOM   9526  C  CG    . LEU E 2 399 ? 115.938 142.416 70.416  1.00 303.82 ? 427 LEU E CG    1 
ATOM   9527  C  CD1   . LEU E 2 399 ? 116.708 141.357 69.648  1.00 303.82 ? 427 LEU E CD1   1 
ATOM   9528  C  CD2   . LEU E 2 399 ? 114.764 142.918 69.609  1.00 303.82 ? 427 LEU E CD2   1 
ATOM   9529  N  N     . ARG E 2 400 ? 114.664 141.639 74.870  1.00 302.39 ? 428 ARG E N     1 
ATOM   9530  C  CA    . ARG E 2 400 ? 113.815 140.948 75.834  1.00 302.39 ? 428 ARG E CA    1 
ATOM   9531  C  C     . ARG E 2 400 ? 113.227 141.904 76.874  1.00 302.39 ? 428 ARG E C     1 
ATOM   9532  O  O     . ARG E 2 400 ? 112.002 141.917 77.049  1.00 302.39 ? 428 ARG E O     1 
ATOM   9533  C  CB    . ARG E 2 400 ? 114.584 139.806 76.509  1.00 302.39 ? 428 ARG E CB    1 
ATOM   9534  C  CG    . ARG E 2 400 ? 113.751 138.952 77.452  1.00 302.39 ? 428 ARG E CG    1 
ATOM   9535  C  CD    . ARG E 2 400 ? 112.378 138.660 76.875  1.00 302.39 ? 428 ARG E CD    1 
ATOM   9536  N  NE    . ARG E 2 400 ? 112.377 137.425 76.100  1.00 302.39 ? 428 ARG E NE    1 
ATOM   9537  C  CZ    . ARG E 2 400 ? 111.591 137.196 75.058  1.00 302.39 ? 428 ARG E CZ    1 
ATOM   9538  N  NH1   . ARG E 2 400 ? 110.755 138.116 74.608  1.00 302.39 ? 428 ARG E NH1   1 
ATOM   9539  N  NH2   . ARG E 2 400 ? 111.655 136.019 74.443  1.00 302.39 ? 428 ARG E NH2   1 
ATOM   9540  N  N     . PRO E 2 401 ? 114.046 142.710 77.608  1.00 306.35 ? 429 PRO E N     1 
ATOM   9541  C  CA    . PRO E 2 401 ? 113.453 143.614 78.608  1.00 306.35 ? 429 PRO E CA    1 
ATOM   9542  C  C     . PRO E 2 401 ? 112.470 144.577 77.969  1.00 306.35 ? 429 PRO E C     1 
ATOM   9543  O  O     . PRO E 2 401 ? 111.300 144.661 78.357  1.00 306.35 ? 429 PRO E O     1 
ATOM   9544  C  CB    . PRO E 2 401 ? 114.663 144.366 79.184  1.00 306.35 ? 429 PRO E CB    1 
ATOM   9545  C  CG    . PRO E 2 401 ? 115.795 144.075 78.262  1.00 306.35 ? 429 PRO E CG    1 
ATOM   9546  C  CD    . PRO E 2 401 ? 115.518 142.747 77.668  1.00 306.35 ? 429 PRO E CD    1 
ATOM   9547  N  N     . ARG E 2 402 ? 112.960 145.299 76.970  1.00 301.93 ? 430 ARG E N     1 
ATOM   9548  C  CA    . ARG E 2 402 ? 112.172 146.208 76.153  1.00 301.93 ? 430 ARG E CA    1 
ATOM   9549  C  C     . ARG E 2 402 ? 112.813 146.216 74.769  1.00 301.93 ? 430 ARG E C     1 
ATOM   9550  O  O     . ARG E 2 402 ? 113.557 145.295 74.417  1.00 301.93 ? 430 ARG E O     1 
ATOM   9551  C  CB    . ARG E 2 402 ? 112.119 147.612 76.781  1.00 301.93 ? 430 ARG E CB    1 
ATOM   9552  C  CG    . ARG E 2 402 ? 111.176 147.778 77.958  1.00 301.93 ? 430 ARG E CG    1 
ATOM   9553  C  CD    . ARG E 2 402 ? 111.878 148.542 79.069  1.00 301.93 ? 430 ARG E CD    1 
ATOM   9554  N  NE    . ARG E 2 402 ? 113.121 147.896 79.472  1.00 301.93 ? 430 ARG E NE    1 
ATOM   9555  C  CZ    . ARG E 2 402 ? 113.942 148.362 80.403  1.00 301.93 ? 430 ARG E CZ    1 
ATOM   9556  N  NH1   . ARG E 2 402 ? 113.689 149.490 81.047  1.00 301.93 ? 430 ARG E NH1   1 
ATOM   9557  N  NH2   . ARG E 2 402 ? 115.050 147.684 80.690  1.00 301.93 ? 430 ARG E NH2   1 
ATOM   9558  N  N     . ARG E 2 403 ? 112.527 147.247 73.977  1.00 298.37 ? 431 ARG E N     1 
ATOM   9559  C  CA    . ARG E 2 403 ? 113.112 147.387 72.645  1.00 298.37 ? 431 ARG E CA    1 
ATOM   9560  C  C     . ARG E 2 403 ? 113.601 148.824 72.479  1.00 298.37 ? 431 ARG E C     1 
ATOM   9561  O  O     . ARG E 2 403 ? 112.813 149.718 72.155  1.00 298.37 ? 431 ARG E O     1 
ATOM   9562  C  CB    . ARG E 2 403 ? 112.102 147.011 71.563  1.00 298.37 ? 431 ARG E CB    1 
ATOM   9563  C  CG    . ARG E 2 403 ? 111.544 145.600 71.702  1.00 298.37 ? 431 ARG E CG    1 
ATOM   9564  C  CD    . ARG E 2 403 ? 111.095 145.033 70.366  1.00 298.37 ? 431 ARG E CD    1 
ATOM   9565  N  NE    . ARG E 2 403 ? 110.096 145.876 69.721  1.00 298.37 ? 431 ARG E NE    1 
ATOM   9566  C  CZ    . ARG E 2 403 ? 110.291 146.537 68.589  1.00 298.37 ? 431 ARG E CZ    1 
ATOM   9567  N  NH1   . ARG E 2 403 ? 111.464 146.529 67.978  1.00 298.37 ? 431 ARG E NH1   1 
ATOM   9568  N  NH2   . ARG E 2 403 ? 109.290 147.238 68.066  1.00 298.37 ? 431 ARG E NH2   1 
ATOM   9569  N  N     . GLU E 2 404 ? 114.898 149.044 72.696  1.00 291.83 ? 432 GLU E N     1 
ATOM   9570  C  CA    . GLU E 2 404 ? 115.484 150.373 72.586  1.00 291.83 ? 432 GLU E CA    1 
ATOM   9571  C  C     . GLU E 2 404 ? 116.871 150.282 71.967  1.00 291.83 ? 432 GLU E C     1 
ATOM   9572  O  O     . GLU E 2 404 ? 117.544 149.251 72.036  1.00 291.83 ? 432 GLU E O     1 
ATOM   9573  C  CB    . GLU E 2 404 ? 115.588 151.090 73.940  1.00 291.83 ? 432 GLU E CB    1 
ATOM   9574  C  CG    . GLU E 2 404 ? 114.263 151.486 74.558  1.00 291.83 ? 432 GLU E CG    1 
ATOM   9575  C  CD    . GLU E 2 404 ? 113.709 150.409 75.457  1.00 291.83 ? 432 GLU E CD    1 
ATOM   9576  O  OE1   . GLU E 2 404 ? 114.355 149.346 75.564  1.00 291.83 ? 432 GLU E OE1   1 
ATOM   9577  O  OE2   . GLU E 2 404 ? 112.636 150.628 76.058  1.00 291.83 ? 432 GLU E OE2   1 
ATOM   9578  N  N     . TRP E 2 405 ? 117.294 151.402 71.382  1.00 297.00 ? 433 TRP E N     1 
ATOM   9579  C  CA    . TRP E 2 405 ? 118.648 151.587 70.857  1.00 297.00 ? 433 TRP E CA    1 
ATOM   9580  C  C     . TRP E 2 405 ? 119.566 152.039 71.994  1.00 297.00 ? 433 TRP E C     1 
ATOM   9581  O  O     . TRP E 2 405 ? 119.934 153.210 72.109  1.00 297.00 ? 433 TRP E O     1 
ATOM   9582  C  CB    . TRP E 2 405 ? 118.639 152.593 69.715  1.00 297.00 ? 433 TRP E CB    1 
ATOM   9583  C  CG    . TRP E 2 405 ? 118.369 151.999 68.368  1.00 297.00 ? 433 TRP E CG    1 
ATOM   9584  C  CD1   . TRP E 2 405 ? 117.316 152.278 67.548  1.00 297.00 ? 433 TRP E CD1   1 
ATOM   9585  C  CD2   . TRP E 2 405 ? 119.184 151.054 67.665  1.00 297.00 ? 433 TRP E CD2   1 
ATOM   9586  N  NE1   . TRP E 2 405 ? 117.412 151.551 66.387  1.00 297.00 ? 433 TRP E NE1   1 
ATOM   9587  C  CE2   . TRP E 2 405 ? 118.552 150.793 66.433  1.00 297.00 ? 433 TRP E CE2   1 
ATOM   9588  C  CE3   . TRP E 2 405 ? 120.383 150.397 67.960  1.00 297.00 ? 433 TRP E CE3   1 
ATOM   9589  C  CZ2   . TRP E 2 405 ? 119.078 149.904 65.498  1.00 297.00 ? 433 TRP E CZ2   1 
ATOM   9590  C  CZ3   . TRP E 2 405 ? 120.902 149.516 67.031  1.00 297.00 ? 433 TRP E CZ3   1 
ATOM   9591  C  CH2   . TRP E 2 405 ? 120.252 149.279 65.815  1.00 297.00 ? 433 TRP E CH2   1 
ATOM   9592  N  N     . GLN E 2 406 ? 119.916 151.075 72.855  1.00 292.03 ? 434 GLN E N     1 
ATOM   9593  C  CA    . GLN E 2 406 ? 120.571 151.348 74.133  1.00 292.03 ? 434 GLN E CA    1 
ATOM   9594  C  C     . GLN E 2 406 ? 121.639 152.435 74.053  1.00 292.03 ? 434 GLN E C     1 
ATOM   9595  O  O     . GLN E 2 406 ? 121.500 153.502 74.661  1.00 292.03 ? 434 GLN E O     1 
ATOM   9596  C  CB    . GLN E 2 406 ? 121.204 150.060 74.672  1.00 292.03 ? 434 GLN E CB    1 
ATOM   9597  C  CG    . GLN E 2 406 ? 120.272 149.119 75.397  1.00 292.03 ? 434 GLN E CG    1 
ATOM   9598  C  CD    . GLN E 2 406 ? 120.901 148.590 76.673  1.00 292.03 ? 434 GLN E CD    1 
ATOM   9599  O  OE1   . GLN E 2 406 ? 121.113 147.389 76.828  1.00 292.03 ? 434 GLN E OE1   1 
ATOM   9600  N  NE2   . GLN E 2 406 ? 121.205 149.494 77.597  1.00 292.03 ? 434 GLN E NE2   1 
ATOM   9601  N  N     . ARG E 2 407 ? 122.698 152.182 73.286  1.00 288.29 ? 435 ARG E N     1 
ATOM   9602  C  CA    . ARG E 2 407 ? 123.749 153.162 73.007  1.00 288.29 ? 435 ARG E CA    1 
ATOM   9603  C  C     . ARG E 2 407 ? 124.295 153.776 74.303  1.00 288.29 ? 435 ARG E C     1 
ATOM   9604  O  O     . ARG E 2 407 ? 124.133 154.962 74.592  1.00 288.29 ? 435 ARG E O     1 
ATOM   9605  C  CB    . ARG E 2 407 ? 123.220 154.231 72.043  1.00 288.29 ? 435 ARG E CB    1 
ATOM   9606  C  CG    . ARG E 2 407 ? 124.235 155.277 71.606  1.00 288.29 ? 435 ARG E CG    1 
ATOM   9607  C  CD    . ARG E 2 407 ? 123.552 156.483 70.978  1.00 288.29 ? 435 ARG E CD    1 
ATOM   9608  N  NE    . ARG E 2 407 ? 123.060 156.205 69.632  1.00 288.29 ? 435 ARG E NE    1 
ATOM   9609  C  CZ    . ARG E 2 407 ? 123.827 155.921 68.587  1.00 288.29 ? 435 ARG E CZ    1 
ATOM   9610  N  NH1   . ARG E 2 407 ? 125.148 155.941 68.670  1.00 288.29 ? 435 ARG E NH1   1 
ATOM   9611  N  NH2   . ARG E 2 407 ? 123.254 155.632 67.422  1.00 288.29 ? 435 ARG E NH2   1 
ATOM   9612  N  N     . ASP E 2 408 ? 124.932 152.915 75.103  1.00 289.23 ? 436 ASP E N     1 
ATOM   9613  C  CA    . ASP E 2 408 ? 125.557 153.349 76.346  1.00 289.23 ? 436 ASP E CA    1 
ATOM   9614  C  C     . ASP E 2 408 ? 127.065 153.158 76.388  1.00 289.23 ? 436 ASP E C     1 
ATOM   9615  O  O     . ASP E 2 408 ? 127.714 153.745 77.260  1.00 289.23 ? 436 ASP E O     1 
ATOM   9616  C  CB    . ASP E 2 408 ? 124.949 152.618 77.554  1.00 289.23 ? 436 ASP E CB    1 
ATOM   9617  C  CG    . ASP E 2 408 ? 123.459 152.414 77.424  1.00 289.23 ? 436 ASP E CG    1 
ATOM   9618  O  OD1   . ASP E 2 408 ? 123.048 151.622 76.556  1.00 289.23 ? 436 ASP E OD1   1 
ATOM   9619  O  OD2   . ASP E 2 408 ? 122.699 153.045 78.187  1.00 289.23 ? 436 ASP E OD2   1 
ATOM   9620  N  N     . ALA E 2 409 ? 127.640 152.363 75.486  1.00 295.95 ? 437 ALA E N     1 
ATOM   9621  C  CA    . ALA E 2 409 ? 129.066 152.064 75.520  1.00 295.95 ? 437 ALA E CA    1 
ATOM   9622  C  C     . ALA E 2 409 ? 129.800 152.557 74.281  1.00 295.95 ? 437 ALA E C     1 
ATOM   9623  O  O     . ALA E 2 409 ? 130.962 152.183 74.079  1.00 295.95 ? 437 ALA E O     1 
ATOM   9624  C  CB    . ALA E 2 409 ? 129.290 150.559 75.695  1.00 295.95 ? 437 ALA E CB    1 
ATOM   9625  N  N     . ILE E 2 410 ? 129.137 153.347 73.430  1.00 295.06 ? 438 ILE E N     1 
ATOM   9626  C  CA    . ILE E 2 410 ? 129.746 153.847 72.201  1.00 295.06 ? 438 ILE E CA    1 
ATOM   9627  C  C     . ILE E 2 410 ? 131.120 154.427 72.490  1.00 295.06 ? 438 ILE E C     1 
ATOM   9628  O  O     . ILE E 2 410 ? 131.282 155.280 73.370  1.00 295.06 ? 438 ILE E O     1 
ATOM   9629  C  CB    . ILE E 2 410 ? 128.826 154.885 71.534  1.00 295.06 ? 438 ILE E CB    1 
ATOM   9630  C  CG1   . ILE E 2 410 ? 127.528 154.221 71.080  1.00 295.06 ? 438 ILE E CG1   1 
ATOM   9631  C  CG2   . ILE E 2 410 ? 129.529 155.544 70.358  1.00 295.06 ? 438 ILE E CG2   1 
ATOM   9632  C  CD1   . ILE E 2 410 ? 127.733 153.128 70.058  1.00 295.06 ? 438 ILE E CD1   1 
ATOM   9633  N  N     . ILE E 2 411 ? 132.121 153.955 71.747  1.00 299.55 ? 439 ILE E N     1 
ATOM   9634  C  CA    . ILE E 2 411 ? 133.493 154.394 71.957  1.00 299.55 ? 439 ILE E CA    1 
ATOM   9635  C  C     . ILE E 2 411 ? 133.636 155.855 71.549  1.00 299.55 ? 439 ILE E C     1 
ATOM   9636  O  O     . ILE E 2 411 ? 133.016 156.318 70.581  1.00 299.55 ? 439 ILE E O     1 
ATOM   9637  C  CB    . ILE E 2 411 ? 134.466 153.484 71.186  1.00 299.55 ? 439 ILE E CB    1 
ATOM   9638  C  CG1   . ILE E 2 411 ? 135.891 153.640 71.720  1.00 299.55 ? 439 ILE E CG1   1 
ATOM   9639  C  CG2   . ILE E 2 411 ? 134.399 153.747 69.686  1.00 299.55 ? 439 ILE E CG2   1 
ATOM   9640  C  CD1   . ILE E 2 411 ? 136.912 152.848 70.941  1.00 299.55 ? 439 ILE E CD1   1 
ATOM   9641  N  N     . THR E 2 412 ? 134.431 156.601 72.313  1.00 304.50 ? 440 THR E N     1 
ATOM   9642  C  CA    . THR E 2 412 ? 134.696 158.008 72.036  1.00 304.50 ? 440 THR E CA    1 
ATOM   9643  C  C     . THR E 2 412 ? 136.201 158.217 71.997  1.00 304.50 ? 440 THR E C     1 
ATOM   9644  O  O     . THR E 2 412 ? 136.892 157.949 72.985  1.00 304.50 ? 440 THR E O     1 
ATOM   9645  C  CB    . THR E 2 412 ? 134.056 158.916 73.091  1.00 304.50 ? 440 THR E CB    1 
ATOM   9646  O  OG1   . THR E 2 412 ? 132.656 158.627 73.187  1.00 304.50 ? 440 THR E OG1   1 
ATOM   9647  C  CG2   . THR E 2 412 ? 134.244 160.380 72.719  1.00 304.50 ? 440 THR E CG2   1 
ATOM   9648  N  N     . CYS E 2 413 ? 136.704 158.695 70.862  1.00 308.33 ? 441 CYS E N     1 
ATOM   9649  C  CA    . CYS E 2 413 ? 138.131 158.921 70.670  1.00 308.33 ? 441 CYS E CA    1 
ATOM   9650  C  C     . CYS E 2 413 ? 138.413 160.415 70.751  1.00 308.33 ? 441 CYS E C     1 
ATOM   9651  O  O     . CYS E 2 413 ? 137.820 161.205 70.008  1.00 308.33 ? 441 CYS E O     1 
ATOM   9652  C  CB    . CYS E 2 413 ? 138.595 158.356 69.328  1.00 308.33 ? 441 CYS E CB    1 
ATOM   9653  S  SG    . CYS E 2 413 ? 140.386 158.382 69.087  1.00 308.33 ? 441 CYS E SG    1 
ATOM   9654  N  N     . ASN E 2 414 ? 139.316 160.798 71.651  1.00 318.32 ? 442 ASN E N     1 
ATOM   9655  C  CA    . ASN E 2 414 ? 139.689 162.197 71.846  1.00 318.32 ? 442 ASN E CA    1 
ATOM   9656  C  C     . ASN E 2 414 ? 141.191 162.260 72.091  1.00 318.32 ? 442 ASN E C     1 
ATOM   9657  O  O     . ASN E 2 414 ? 141.661 161.931 73.193  1.00 318.32 ? 442 ASN E O     1 
ATOM   9658  C  CB    . ASN E 2 414 ? 138.914 162.824 73.001  1.00 318.32 ? 442 ASN E CB    1 
ATOM   9659  C  CG    . ASN E 2 414 ? 139.002 164.339 73.013  1.00 318.32 ? 442 ASN E CG    1 
ATOM   9660  O  OD1   . ASN E 2 414 ? 139.911 164.927 72.428  1.00 318.32 ? 442 ASN E OD1   1 
ATOM   9661  N  ND2   . ASN E 2 414 ? 138.051 164.980 73.683  1.00 318.32 ? 442 ASN E ND2   1 
ATOM   9662  N  N     . PRO E 2 415 ? 141.977 162.663 71.090  1.00 322.24 ? 443 PRO E N     1 
ATOM   9663  C  CA    . PRO E 2 415 ? 143.434 162.737 71.290  1.00 322.24 ? 443 PRO E CA    1 
ATOM   9664  C  C     . PRO E 2 415 ? 143.848 163.709 72.379  1.00 322.24 ? 443 PRO E C     1 
ATOM   9665  O  O     . PRO E 2 415 ? 144.912 163.527 72.984  1.00 322.24 ? 443 PRO E O     1 
ATOM   9666  C  CB    . PRO E 2 415 ? 143.954 163.173 69.913  1.00 322.24 ? 443 PRO E CB    1 
ATOM   9667  C  CG    . PRO E 2 415 ? 142.785 163.825 69.248  1.00 322.24 ? 443 PRO E CG    1 
ATOM   9668  C  CD    . PRO E 2 415 ? 141.576 163.091 69.740  1.00 322.24 ? 443 PRO E CD    1 
ATOM   9669  N  N     . GLU E 2 416 ? 143.040 164.737 72.649  1.00 328.57 ? 444 GLU E N     1 
ATOM   9670  C  CA    . GLU E 2 416 ? 143.406 165.725 73.660  1.00 328.57 ? 444 GLU E CA    1 
ATOM   9671  C  C     . GLU E 2 416 ? 143.520 165.092 75.041  1.00 328.57 ? 444 GLU E C     1 
ATOM   9672  O  O     . GLU E 2 416 ? 144.451 165.397 75.795  1.00 328.57 ? 444 GLU E O     1 
ATOM   9673  C  CB    . GLU E 2 416 ? 142.391 166.867 73.670  1.00 328.57 ? 444 GLU E CB    1 
ATOM   9674  C  CG    . GLU E 2 416 ? 142.675 167.961 72.650  1.00 328.57 ? 444 GLU E CG    1 
ATOM   9675  C  CD    . GLU E 2 416 ? 142.544 167.482 71.216  1.00 328.57 ? 444 GLU E CD    1 
ATOM   9676  O  OE1   . GLU E 2 416 ? 141.828 166.487 70.978  1.00 328.57 ? 444 GLU E OE1   1 
ATOM   9677  O  OE2   . GLU E 2 416 ? 143.161 168.101 70.324  1.00 328.57 ? 444 GLU E OE2   1 
ATOM   9678  N  N     . GLU E 2 417 ? 142.575 164.220 75.398  1.00 324.85 ? 445 GLU E N     1 
ATOM   9679  C  CA    . GLU E 2 417 ? 142.665 163.526 76.679  1.00 324.85 ? 445 GLU E CA    1 
ATOM   9680  C  C     . GLU E 2 417 ? 143.904 162.642 76.741  1.00 324.85 ? 445 GLU E C     1 
ATOM   9681  O  O     . GLU E 2 417 ? 144.560 162.551 77.786  1.00 324.85 ? 445 GLU E O     1 
ATOM   9682  C  CB    . GLU E 2 417 ? 141.405 162.697 76.924  1.00 324.85 ? 445 GLU E CB    1 
ATOM   9683  C  CG    . GLU E 2 417 ? 140.103 163.448 76.707  1.00 324.85 ? 445 GLU E CG    1 
ATOM   9684  C  CD    . GLU E 2 417 ? 138.935 162.518 76.442  1.00 324.85 ? 445 GLU E CD    1 
ATOM   9685  O  OE1   . GLU E 2 417 ? 139.111 161.289 76.572  1.00 324.85 ? 445 GLU E OE1   1 
ATOM   9686  O  OE2   . GLU E 2 417 ? 137.841 163.017 76.105  1.00 324.85 ? 445 GLU E OE2   1 
ATOM   9687  N  N     . PHE E 2 418 ? 144.236 161.977 75.632  1.00 319.89 ? 446 PHE E N     1 
ATOM   9688  C  CA    . PHE E 2 418 ? 145.395 161.089 75.614  1.00 319.89 ? 446 PHE E CA    1 
ATOM   9689  C  C     . PHE E 2 418 ? 146.691 161.862 75.829  1.00 319.89 ? 446 PHE E C     1 
ATOM   9690  O  O     . PHE E 2 418 ? 147.554 161.443 76.608  1.00 319.89 ? 446 PHE E O     1 
ATOM   9691  C  CB    . PHE E 2 418 ? 145.441 160.311 74.296  1.00 319.89 ? 446 PHE E CB    1 
ATOM   9692  C  CG    . PHE E 2 418 ? 144.138 159.653 73.926  1.00 319.89 ? 446 PHE E CG    1 
ATOM   9693  C  CD1   . PHE E 2 418 ? 143.253 159.221 74.903  1.00 319.89 ? 446 PHE E CD1   1 
ATOM   9694  C  CD2   . PHE E 2 418 ? 143.802 159.461 72.597  1.00 319.89 ? 446 PHE E CD2   1 
ATOM   9695  C  CE1   . PHE E 2 418 ? 142.057 158.620 74.559  1.00 319.89 ? 446 PHE E CE1   1 
ATOM   9696  C  CE2   . PHE E 2 418 ? 142.609 158.858 72.247  1.00 319.89 ? 446 PHE E CE2   1 
ATOM   9697  C  CZ    . PHE E 2 418 ? 141.736 158.436 73.229  1.00 319.89 ? 446 PHE E CZ    1 
ATOM   9698  N  N     . ILE E 2 419 ? 146.848 162.998 75.144  1.00 323.44 ? 447 ILE E N     1 
ATOM   9699  C  CA    . ILE E 2 419 ? 148.065 163.786 75.312  1.00 323.44 ? 447 ILE E CA    1 
ATOM   9700  C  C     . ILE E 2 419 ? 148.109 164.423 76.696  1.00 323.44 ? 447 ILE E C     1 
ATOM   9701  O  O     . ILE E 2 419 ? 149.193 164.614 77.262  1.00 323.44 ? 447 ILE E O     1 
ATOM   9702  C  CB    . ILE E 2 419 ? 148.203 164.835 74.190  1.00 323.44 ? 447 ILE E CB    1 
ATOM   9703  C  CG1   . ILE E 2 419 ? 147.209 165.984 74.374  1.00 323.44 ? 447 ILE E CG1   1 
ATOM   9704  C  CG2   . ILE E 2 419 ? 148.038 164.182 72.825  1.00 323.44 ? 447 ILE E CG2   1 
ATOM   9705  C  CD1   . ILE E 2 419 ? 147.680 167.298 73.792  1.00 323.44 ? 447 ILE E CD1   1 
ATOM   9706  N  N     . VAL E 2 420 ? 146.950 164.768 77.262  1.00 319.96 ? 448 VAL E N     1 
ATOM   9707  C  CA    . VAL E 2 420 ? 146.919 165.295 78.623  1.00 319.96 ? 448 VAL E CA    1 
ATOM   9708  C  C     . VAL E 2 420 ? 147.402 164.239 79.609  1.00 319.96 ? 448 VAL E C     1 
ATOM   9709  O  O     . VAL E 2 420 ? 148.206 164.524 80.505  1.00 319.96 ? 448 VAL E O     1 
ATOM   9710  C  CB    . VAL E 2 420 ? 145.504 165.796 78.970  1.00 319.96 ? 448 VAL E CB    1 
ATOM   9711  C  CG1   . VAL E 2 420 ? 145.292 165.812 80.477  1.00 319.96 ? 448 VAL E CG1   1 
ATOM   9712  C  CG2   . VAL E 2 420 ? 145.274 167.180 78.384  1.00 319.96 ? 448 VAL E CG2   1 
ATOM   9713  N  N     . GLU E 2 421 ? 146.924 163.002 79.455  1.00 320.72 ? 449 GLU E N     1 
ATOM   9714  C  CA    . GLU E 2 421 ? 147.368 161.921 80.329  1.00 320.72 ? 449 GLU E CA    1 
ATOM   9715  C  C     . GLU E 2 421 ? 148.858 161.654 80.162  1.00 320.72 ? 449 GLU E C     1 
ATOM   9716  O  O     . GLU E 2 421 ? 149.566 161.399 81.143  1.00 320.72 ? 449 GLU E O     1 
ATOM   9717  C  CB    . GLU E 2 421 ? 146.560 160.654 80.047  1.00 320.72 ? 449 GLU E CB    1 
ATOM   9718  C  CG    . GLU E 2 421 ? 145.100 160.746 80.461  1.00 320.72 ? 449 GLU E CG    1 
ATOM   9719  C  CD    . GLU E 2 421 ? 144.407 159.398 80.451  1.00 320.72 ? 449 GLU E CD    1 
ATOM   9720  O  OE1   . GLU E 2 421 ? 145.004 158.425 79.945  1.00 320.72 ? 449 GLU E OE1   1 
ATOM   9721  O  OE2   . GLU E 2 421 ? 143.264 159.313 80.948  1.00 320.72 ? 449 GLU E OE2   1 
ATOM   9722  N  N     . ALA E 2 422 ? 149.350 161.691 78.922  1.00 314.01 ? 450 ALA E N     1 
ATOM   9723  C  CA    . ALA E 2 422 ? 150.772 161.467 78.683  1.00 314.01 ? 450 ALA E CA    1 
ATOM   9724  C  C     . ALA E 2 422 ? 151.619 162.569 79.307  1.00 314.01 ? 450 ALA E C     1 
ATOM   9725  O  O     . ALA E 2 422 ? 152.676 162.295 79.888  1.00 314.01 ? 450 ALA E O     1 
ATOM   9726  C  CB    . ALA E 2 422 ? 151.042 161.365 77.182  1.00 314.01 ? 450 ALA E CB    1 
ATOM   9727  N  N     . LEU E 2 423 ? 151.173 163.822 79.197  1.00 313.58 ? 451 LEU E N     1 
ATOM   9728  C  CA    . LEU E 2 423 ? 151.964 164.936 79.709  1.00 313.58 ? 451 LEU E CA    1 
ATOM   9729  C  C     . LEU E 2 423 ? 151.992 164.963 81.232  1.00 313.58 ? 451 LEU E C     1 
ATOM   9730  O  O     . LEU E 2 423 ? 152.982 165.410 81.822  1.00 313.58 ? 451 LEU E O     1 
ATOM   9731  C  CB    . LEU E 2 423 ? 151.423 166.258 79.166  1.00 313.58 ? 451 LEU E CB    1 
ATOM   9732  C  CG    . LEU E 2 423 ? 151.991 166.725 77.824  1.00 313.58 ? 451 LEU E CG    1 
ATOM   9733  C  CD1   . LEU E 2 423 ? 151.689 168.198 77.595  1.00 313.58 ? 451 LEU E CD1   1 
ATOM   9734  C  CD2   . LEU E 2 423 ? 153.488 166.462 77.748  1.00 313.58 ? 451 LEU E CD2   1 
ATOM   9735  N  N     . GLN E 2 424 ? 150.929 164.494 81.882  1.00 308.17 ? 452 GLN E N     1 
ATOM   9736  C  CA    . GLN E 2 424 ? 150.856 164.501 83.337  1.00 308.17 ? 452 GLN E CA    1 
ATOM   9737  C  C     . GLN E 2 424 ? 151.668 163.383 83.979  1.00 308.17 ? 452 GLN E C     1 
ATOM   9738  O  O     . GLN E 2 424 ? 151.685 163.283 85.211  1.00 308.17 ? 452 GLN E O     1 
ATOM   9739  C  CB    . GLN E 2 424 ? 149.396 164.408 83.793  1.00 308.17 ? 452 GLN E CB    1 
ATOM   9740  C  CG    . GLN E 2 424 ? 148.815 163.005 83.759  1.00 308.17 ? 452 GLN E CG    1 
ATOM   9741  C  CD    . GLN E 2 424 ? 147.316 162.991 83.978  1.00 308.17 ? 452 GLN E CD    1 
ATOM   9742  O  OE1   . GLN E 2 424 ? 146.680 164.041 84.069  1.00 308.17 ? 452 GLN E OE1   1 
ATOM   9743  N  NE2   . GLN E 2 424 ? 146.742 161.796 84.064  1.00 308.17 ? 452 GLN E NE2   1 
ATOM   9744  N  N     . LEU E 2 425 ? 152.334 162.548 83.184  1.00 307.94 ? 453 LEU E N     1 
ATOM   9745  C  CA    . LEU E 2 425 ? 153.145 161.477 83.738  1.00 307.94 ? 453 LEU E CA    1 
ATOM   9746  C  C     . LEU E 2 425 ? 154.318 162.057 84.529  1.00 307.94 ? 453 LEU E C     1 
ATOM   9747  O  O     . LEU E 2 425 ? 154.822 163.137 84.204  1.00 307.94 ? 453 LEU E O     1 
ATOM   9748  C  CB    . LEU E 2 425 ? 153.658 160.567 82.623  1.00 307.94 ? 453 LEU E CB    1 
ATOM   9749  C  CG    . LEU E 2 425 ? 152.751 159.402 82.215  1.00 307.94 ? 453 LEU E CG    1 
ATOM   9750  C  CD1   . LEU E 2 425 ? 153.572 158.263 81.631  1.00 307.94 ? 453 LEU E CD1   1 
ATOM   9751  C  CD2   . LEU E 2 425 ? 151.916 158.916 83.392  1.00 307.94 ? 453 LEU E CD2   1 
ATOM   9752  N  N     . PRO E 2 426 ? 154.761 161.365 85.584  1.00 310.90 ? 454 PRO E N     1 
ATOM   9753  C  CA    . PRO E 2 426 ? 155.775 161.957 86.476  1.00 310.90 ? 454 PRO E CA    1 
ATOM   9754  C  C     . PRO E 2 426 ? 157.082 162.311 85.786  1.00 310.90 ? 454 PRO E C     1 
ATOM   9755  O  O     . PRO E 2 426 ? 157.696 163.330 86.126  1.00 310.90 ? 454 PRO E O     1 
ATOM   9756  C  CB    . PRO E 2 426 ? 155.975 160.871 87.544  1.00 310.90 ? 454 PRO E CB    1 
ATOM   9757  C  CG    . PRO E 2 426 ? 154.740 160.033 87.483  1.00 310.90 ? 454 PRO E CG    1 
ATOM   9758  C  CD    . PRO E 2 426 ? 154.322 160.038 86.048  1.00 310.90 ? 454 PRO E CD    1 
ATOM   9759  N  N     . ASN E 2 427 ? 157.529 161.504 84.824  1.00 320.98 ? 455 ASN E N     1 
ATOM   9760  C  CA    . ASN E 2 427 ? 158.845 161.684 84.228  1.00 320.98 ? 455 ASN E CA    1 
ATOM   9761  C  C     . ASN E 2 427 ? 158.817 161.858 82.717  1.00 320.98 ? 455 ASN E C     1 
ATOM   9762  O  O     . ASN E 2 427 ? 159.875 162.084 82.118  1.00 320.98 ? 455 ASN E O     1 
ATOM   9763  C  CB    . ASN E 2 427 ? 159.754 160.499 84.583  1.00 320.98 ? 455 ASN E CB    1 
ATOM   9764  C  CG    . ASN E 2 427 ? 159.704 160.149 86.056  1.00 320.98 ? 455 ASN E CG    1 
ATOM   9765  O  OD1   . ASN E 2 427 ? 158.869 159.355 86.489  1.00 320.98 ? 455 ASN E OD1   1 
ATOM   9766  N  ND2   . ASN E 2 427 ? 160.599 160.743 86.837  1.00 320.98 ? 455 ASN E ND2   1 
ATOM   9767  N  N     . PHE E 2 428 ? 157.647 161.755 82.083  1.00 319.84 ? 456 PHE E N     1 
ATOM   9768  C  CA    . PHE E 2 428 ? 157.586 161.825 80.626  1.00 319.84 ? 456 PHE E CA    1 
ATOM   9769  C  C     . PHE E 2 428 ? 157.996 163.201 80.112  1.00 319.84 ? 456 PHE E C     1 
ATOM   9770  O  O     . PHE E 2 428 ? 158.734 163.304 79.125  1.00 319.84 ? 456 PHE E O     1 
ATOM   9771  C  CB    . PHE E 2 428 ? 156.181 161.469 80.144  1.00 319.84 ? 456 PHE E CB    1 
ATOM   9772  C  CG    . PHE E 2 428 ? 156.082 161.279 78.659  1.00 319.84 ? 456 PHE E CG    1 
ATOM   9773  C  CD1   . PHE E 2 428 ? 156.687 160.196 78.043  1.00 319.84 ? 456 PHE E CD1   1 
ATOM   9774  C  CD2   . PHE E 2 428 ? 155.383 162.184 77.878  1.00 319.84 ? 456 PHE E CD2   1 
ATOM   9775  C  CE1   . PHE E 2 428 ? 156.596 160.019 76.677  1.00 319.84 ? 456 PHE E CE1   1 
ATOM   9776  C  CE2   . PHE E 2 428 ? 155.289 162.012 76.510  1.00 319.84 ? 456 PHE E CE2   1 
ATOM   9777  C  CZ    . PHE E 2 428 ? 155.896 160.929 75.909  1.00 319.84 ? 456 PHE E CZ    1 
ATOM   9778  N  N     . GLN E 2 429 ? 157.528 164.267 80.765  1.00 330.97 ? 457 GLN E N     1 
ATOM   9779  C  CA    . GLN E 2 429 ? 157.720 165.613 80.233  1.00 330.97 ? 457 GLN E CA    1 
ATOM   9780  C  C     . GLN E 2 429 ? 159.191 166.015 80.242  1.00 330.97 ? 457 GLN E C     1 
ATOM   9781  O  O     . GLN E 2 429 ? 159.711 166.526 79.243  1.00 330.97 ? 457 GLN E O     1 
ATOM   9782  C  CB    . GLN E 2 429 ? 156.882 166.615 81.029  1.00 330.97 ? 457 GLN E CB    1 
ATOM   9783  C  CG    . GLN E 2 429 ? 157.295 168.070 80.848  1.00 330.97 ? 457 GLN E CG    1 
ATOM   9784  C  CD    . GLN E 2 429 ? 156.768 168.683 79.561  1.00 330.97 ? 457 GLN E CD    1 
ATOM   9785  O  OE1   . GLN E 2 429 ? 156.736 168.036 78.514  1.00 330.97 ? 457 GLN E OE1   1 
ATOM   9786  N  NE2   . GLN E 2 429 ? 156.346 169.939 79.638  1.00 330.97 ? 457 GLN E NE2   1 
ATOM   9787  N  N     . GLN E 2 430 ? 159.876 165.819 81.370  1.00 332.39 ? 458 GLN E N     1 
ATOM   9788  C  CA    . GLN E 2 430 ? 161.287 166.187 81.441  1.00 332.39 ? 458 GLN E CA    1 
ATOM   9789  C  C     . GLN E 2 430 ? 162.129 165.343 80.491  1.00 332.39 ? 458 GLN E C     1 
ATOM   9790  O  O     . GLN E 2 430 ? 163.074 165.848 79.873  1.00 332.39 ? 458 GLN E O     1 
ATOM   9791  C  CB    . GLN E 2 430 ? 161.801 166.068 82.877  1.00 332.39 ? 458 GLN E CB    1 
ATOM   9792  C  CG    . GLN E 2 430 ? 161.466 164.761 83.572  1.00 332.39 ? 458 GLN E CG    1 
ATOM   9793  C  CD    . GLN E 2 430 ? 160.132 164.814 84.289  1.00 332.39 ? 458 GLN E CD    1 
ATOM   9794  O  OE1   . GLN E 2 430 ? 159.096 165.078 83.680  1.00 332.39 ? 458 GLN E OE1   1 
ATOM   9795  N  NE2   . GLN E 2 430 ? 160.152 164.562 85.593  1.00 332.39 ? 458 GLN E NE2   1 
ATOM   9796  N  N     . SER E 2 431 ? 161.806 164.053 80.366  1.00 331.62 ? 459 SER E N     1 
ATOM   9797  C  CA    . SER E 2 431 ? 162.566 163.182 79.474  1.00 331.62 ? 459 SER E CA    1 
ATOM   9798  C  C     . SER E 2 431 ? 162.423 163.613 78.018  1.00 331.62 ? 459 SER E C     1 
ATOM   9799  O  O     . SER E 2 431 ? 163.414 163.682 77.281  1.00 331.62 ? 459 SER E O     1 
ATOM   9800  C  CB    . SER E 2 431 ? 162.117 161.732 79.653  1.00 331.62 ? 459 SER E CB    1 
ATOM   9801  O  OG    . SER E 2 431 ? 162.254 161.319 81.001  1.00 331.62 ? 459 SER E OG    1 
ATOM   9802  N  N     . VAL E 2 432 ? 161.195 163.905 77.581  1.00 330.71 ? 460 VAL E N     1 
ATOM   9803  C  CA    . VAL E 2 432 ? 160.996 164.319 76.195  1.00 330.71 ? 460 VAL E CA    1 
ATOM   9804  C  C     . VAL E 2 432 ? 161.627 165.686 75.952  1.00 330.71 ? 460 VAL E C     1 
ATOM   9805  O  O     . VAL E 2 432 ? 162.152 165.957 74.865  1.00 330.71 ? 460 VAL E O     1 
ATOM   9806  C  CB    . VAL E 2 432 ? 159.501 164.290 75.818  1.00 330.71 ? 460 VAL E CB    1 
ATOM   9807  C  CG1   . VAL E 2 432 ? 158.706 165.327 76.592  1.00 330.71 ? 460 VAL E CG1   1 
ATOM   9808  C  CG2   . VAL E 2 432 ? 159.327 164.490 74.319  1.00 330.71 ? 460 VAL E CG2   1 
ATOM   9809  N  N     . GLN E 2 433 ? 161.585 166.569 76.954  1.00 339.27 ? 461 GLN E N     1 
ATOM   9810  C  CA    . GLN E 2 433 ? 162.251 167.863 76.832  1.00 339.27 ? 461 GLN E CA    1 
ATOM   9811  C  C     . GLN E 2 433 ? 163.752 167.689 76.646  1.00 339.27 ? 461 GLN E C     1 
ATOM   9812  O  O     . GLN E 2 433 ? 164.364 168.337 75.789  1.00 339.27 ? 461 GLN E O     1 
ATOM   9813  C  CB    . GLN E 2 433 ? 161.963 168.724 78.062  1.00 339.27 ? 461 GLN E CB    1 
ATOM   9814  C  CG    . GLN E 2 433 ? 160.606 169.405 78.058  1.00 339.27 ? 461 GLN E CG    1 
ATOM   9815  C  CD    . GLN E 2 433 ? 160.237 169.959 79.420  1.00 339.27 ? 461 GLN E CD    1 
ATOM   9816  O  OE1   . GLN E 2 433 ? 160.881 169.653 80.423  1.00 339.27 ? 461 GLN E OE1   1 
ATOM   9817  N  NE2   . GLN E 2 433 ? 159.200 170.787 79.460  1.00 339.27 ? 461 GLN E NE2   1 
ATOM   9818  N  N     . GLU E 2 434 ? 164.365 166.814 77.448  1.00 337.01 ? 462 GLU E N     1 
ATOM   9819  C  CA    . GLU E 2 434 ? 165.803 166.588 77.343  1.00 337.01 ? 462 GLU E CA    1 
ATOM   9820  C  C     . GLU E 2 434 ? 166.175 166.001 75.988  1.00 337.01 ? 462 GLU E C     1 
ATOM   9821  O  O     . GLU E 2 434 ? 167.193 166.379 75.397  1.00 337.01 ? 462 GLU E O     1 
ATOM   9822  C  CB    . GLU E 2 434 ? 166.272 165.671 78.472  1.00 337.01 ? 462 GLU E CB    1 
ATOM   9823  C  CG    . GLU E 2 434 ? 167.782 165.545 78.582  1.00 337.01 ? 462 GLU E CG    1 
ATOM   9824  C  CD    . GLU E 2 434 ? 168.433 166.800 79.128  1.00 337.01 ? 462 GLU E CD    1 
ATOM   9825  O  OE1   . GLU E 2 434 ? 167.795 167.493 79.949  1.00 337.01 ? 462 GLU E OE1   1 
ATOM   9826  O  OE2   . GLU E 2 434 ? 169.581 167.095 78.736  1.00 337.01 ? 462 GLU E OE2   1 
ATOM   9827  N  N     . TYR E 2 435 ? 165.368 165.064 75.486  1.00 330.55 ? 463 TYR E N     1 
ATOM   9828  C  CA    . TYR E 2 435 ? 165.637 164.488 74.173  1.00 330.55 ? 463 TYR E CA    1 
ATOM   9829  C  C     . TYR E 2 435 ? 165.508 165.530 73.068  1.00 330.55 ? 463 TYR E C     1 
ATOM   9830  O  O     . TYR E 2 435 ? 166.335 165.576 72.150  1.00 330.55 ? 463 TYR E O     1 
ATOM   9831  C  CB    . TYR E 2 435 ? 164.693 163.316 73.907  1.00 330.55 ? 463 TYR E CB    1 
ATOM   9832  C  CG    . TYR E 2 435 ? 164.609 162.943 72.446  1.00 330.55 ? 463 TYR E CG    1 
ATOM   9833  C  CD1   . TYR E 2 435 ? 165.716 162.440 71.775  1.00 330.55 ? 463 TYR E CD1   1 
ATOM   9834  C  CD2   . TYR E 2 435 ? 163.429 163.107 71.733  1.00 330.55 ? 463 TYR E CD2   1 
ATOM   9835  C  CE1   . TYR E 2 435 ? 165.648 162.103 70.440  1.00 330.55 ? 463 TYR E CE1   1 
ATOM   9836  C  CE2   . TYR E 2 435 ? 163.352 162.773 70.396  1.00 330.55 ? 463 TYR E CE2   1 
ATOM   9837  C  CZ    . TYR E 2 435 ? 164.465 162.272 69.755  1.00 330.55 ? 463 TYR E CZ    1 
ATOM   9838  O  OH    . TYR E 2 435 ? 164.395 161.937 68.425  1.00 330.55 ? 463 TYR E OH    1 
ATOM   9839  N  N     . ARG E 2 436 ? 164.477 166.375 73.137  1.00 327.03 ? 464 ARG E N     1 
ATOM   9840  C  CA    . ARG E 2 436 ? 164.227 167.313 72.048  1.00 327.03 ? 464 ARG E CA    1 
ATOM   9841  C  C     . ARG E 2 436 ? 165.245 168.446 72.019  1.00 327.03 ? 464 ARG E C     1 
ATOM   9842  O  O     . ARG E 2 436 ? 165.589 168.933 70.936  1.00 327.03 ? 464 ARG E O     1 
ATOM   9843  C  CB    . ARG E 2 436 ? 162.807 167.869 72.150  1.00 327.03 ? 464 ARG E CB    1 
ATOM   9844  C  CG    . ARG E 2 436 ? 161.731 166.853 71.798  1.00 327.03 ? 464 ARG E CG    1 
ATOM   9845  C  CD    . ARG E 2 436 ? 160.377 167.512 71.598  1.00 327.03 ? 464 ARG E CD    1 
ATOM   9846  N  NE    . ARG E 2 436 ? 159.391 166.570 71.080  1.00 327.03 ? 464 ARG E NE    1 
ATOM   9847  C  CZ    . ARG E 2 436 ? 158.298 166.919 70.416  1.00 327.03 ? 464 ARG E CZ    1 
ATOM   9848  N  NH1   . ARG E 2 436 ? 158.014 168.187 70.169  1.00 327.03 ? 464 ARG E NH1   1 
ATOM   9849  N  NH2   . ARG E 2 436 ? 157.470 165.971 69.986  1.00 327.03 ? 464 ARG E NH2   1 
ATOM   9850  N  N     . ARG E 2 437 ? 165.739 168.882 73.181  1.00 340.00 ? 465 ARG E N     1 
ATOM   9851  C  CA    . ARG E 2 437 ? 166.736 169.946 73.185  1.00 340.00 ? 465 ARG E CA    1 
ATOM   9852  C  C     . ARG E 2 437 ? 168.094 169.479 72.680  1.00 340.00 ? 465 ARG E C     1 
ATOM   9853  O  O     . ARG E 2 437 ? 168.968 170.320 72.442  1.00 340.00 ? 465 ARG E O     1 
ATOM   9854  C  CB    . ARG E 2 437 ? 166.890 170.540 74.588  1.00 340.00 ? 465 ARG E CB    1 
ATOM   9855  C  CG    . ARG E 2 437 ? 167.305 169.545 75.656  1.00 340.00 ? 465 ARG E CG    1 
ATOM   9856  C  CD    . ARG E 2 437 ? 166.978 170.054 77.055  1.00 340.00 ? 465 ARG E CD    1 
ATOM   9857  N  NE    . ARG E 2 437 ? 165.549 170.268 77.253  1.00 340.00 ? 465 ARG E NE    1 
ATOM   9858  C  CZ    . ARG E 2 437 ? 164.959 171.456 77.236  1.00 340.00 ? 465 ARG E CZ    1 
ATOM   9859  N  NH1   . ARG E 2 437 ? 165.648 172.567 77.033  1.00 340.00 ? 465 ARG E NH1   1 
ATOM   9860  N  NH2   . ARG E 2 437 ? 163.645 171.531 77.427  1.00 340.00 ? 465 ARG E NH2   1 
ATOM   9861  N  N     . SER E 2 438 ? 168.294 168.168 72.519  1.00 335.19 ? 466 SER E N     1 
ATOM   9862  C  CA    . SER E 2 438 ? 169.560 167.670 71.993  1.00 335.19 ? 466 SER E CA    1 
ATOM   9863  C  C     . SER E 2 438 ? 169.791 168.151 70.566  1.00 335.19 ? 466 SER E C     1 
ATOM   9864  O  O     . SER E 2 438 ? 170.906 168.552 70.210  1.00 335.19 ? 466 SER E O     1 
ATOM   9865  C  CB    . SER E 2 438 ? 169.590 166.143 72.057  1.00 335.19 ? 466 SER E CB    1 
ATOM   9866  O  OG    . SER E 2 438 ? 168.682 165.577 71.127  1.00 335.19 ? 466 SER E OG    1 
ATOM   9867  N  N     . ALA E 2 439 ? 168.753 168.120 69.738  1.00 333.93 ? 467 ALA E N     1 
ATOM   9868  C  CA    . ALA E 2 439 ? 168.861 168.556 68.352  1.00 333.93 ? 467 ALA E CA    1 
ATOM   9869  C  C     . ALA E 2 439 ? 168.830 170.078 68.260  1.00 333.93 ? 467 ALA E C     1 
ATOM   9870  O  O     . ALA E 2 439 ? 168.389 170.756 69.188  1.00 333.93 ? 467 ALA E O     1 
ATOM   9871  C  CB    . ALA E 2 439 ? 167.746 167.950 67.515  1.00 333.93 ? 467 ALA E CB    1 
ATOM   9872  N  N     . GLN E 2 451 ? 164.221 159.419 52.594  1.00 300.59 ? 479 GLN E N     1 
ATOM   9873  C  CA    . GLN E 2 451 ? 165.274 158.433 52.386  1.00 300.59 ? 479 GLN E CA    1 
ATOM   9874  C  C     . GLN E 2 451 ? 164.705 157.022 52.293  1.00 300.59 ? 479 GLN E C     1 
ATOM   9875  O  O     . GLN E 2 451 ? 163.624 156.741 52.808  1.00 300.59 ? 479 GLN E O     1 
ATOM   9876  C  CB    . GLN E 2 451 ? 166.306 158.506 53.513  1.00 300.59 ? 479 GLN E CB    1 
ATOM   9877  C  CG    . GLN E 2 451 ? 167.616 159.167 53.117  1.00 300.59 ? 479 GLN E CG    1 
ATOM   9878  C  CD    . GLN E 2 451 ? 168.585 158.198 52.468  1.00 300.59 ? 479 GLN E CD    1 
ATOM   9879  O  OE1   . GLN E 2 451 ? 168.219 157.077 52.114  1.00 300.59 ? 479 GLN E OE1   1 
ATOM   9880  N  NE2   . GLN E 2 451 ? 169.832 158.627 52.309  1.00 300.59 ? 479 GLN E NE2   1 
ATOM   9881  N  N     . TYR E 2 452 ? 165.443 156.139 51.629  1.00 308.15 ? 480 TYR E N     1 
ATOM   9882  C  CA    . TYR E 2 452 ? 165.045 154.754 51.436  1.00 308.15 ? 480 TYR E CA    1 
ATOM   9883  C  C     . TYR E 2 452 ? 166.246 153.856 51.685  1.00 308.15 ? 480 TYR E C     1 
ATOM   9884  O  O     . TYR E 2 452 ? 167.390 154.274 51.469  1.00 308.15 ? 480 TYR E O     1 
ATOM   9885  C  CB    . TYR E 2 452 ? 164.500 154.517 50.018  1.00 308.15 ? 480 TYR E CB    1 
ATOM   9886  C  CG    . TYR E 2 452 ? 163.052 154.917 49.847  1.00 308.15 ? 480 TYR E CG    1 
ATOM   9887  C  CD1   . TYR E 2 452 ? 162.688 156.252 49.742  1.00 308.15 ? 480 TYR E CD1   1 
ATOM   9888  C  CD2   . TYR E 2 452 ? 162.050 153.959 49.794  1.00 308.15 ? 480 TYR E CD2   1 
ATOM   9889  C  CE1   . TYR E 2 452 ? 161.366 156.622 49.587  1.00 308.15 ? 480 TYR E CE1   1 
ATOM   9890  C  CE2   . TYR E 2 452 ? 160.725 154.319 49.640  1.00 308.15 ? 480 TYR E CE2   1 
ATOM   9891  C  CZ    . TYR E 2 452 ? 160.389 155.651 49.537  1.00 308.15 ? 480 TYR E CZ    1 
ATOM   9892  O  OH    . TYR E 2 452 ? 159.071 156.013 49.383  1.00 308.15 ? 480 TYR E OH    1 
ATOM   9893  N  N     . PRO E 2 453 ? 166.021 152.614 52.137  1.00 309.40 ? 481 PRO E N     1 
ATOM   9894  C  CA    . PRO E 2 453 ? 164.736 151.977 52.453  1.00 309.40 ? 481 PRO E CA    1 
ATOM   9895  C  C     . PRO E 2 453 ? 164.201 152.371 53.824  1.00 309.40 ? 481 PRO E C     1 
ATOM   9896  O  O     . PRO E 2 453 ? 164.946 152.838 54.679  1.00 309.40 ? 481 PRO E O     1 
ATOM   9897  C  CB    . PRO E 2 453 ? 165.082 150.487 52.386  1.00 309.40 ? 481 PRO E CB    1 
ATOM   9898  C  CG    . PRO E 2 453 ? 166.486 150.440 52.913  1.00 309.40 ? 481 PRO E CG    1 
ATOM   9899  C  CD    . PRO E 2 453 ? 167.149 151.697 52.385  1.00 309.40 ? 481 PRO E CD    1 
ATOM   9900  N  N     . GLU E 2 454 ? 162.903 152.191 54.054  1.00 314.05 ? 482 GLU E N     1 
ATOM   9901  C  CA    . GLU E 2 454 ? 162.289 152.452 55.347  1.00 314.05 ? 482 GLU E CA    1 
ATOM   9902  C  C     . GLU E 2 454 ? 161.454 151.249 55.759  1.00 314.05 ? 482 GLU E C     1 
ATOM   9903  O  O     . GLU E 2 454 ? 160.758 150.652 54.933  1.00 314.05 ? 482 GLU E O     1 
ATOM   9904  C  CB    . GLU E 2 454 ? 161.427 153.719 55.305  1.00 314.05 ? 482 GLU E CB    1 
ATOM   9905  C  CG    . GLU E 2 454 ? 160.388 153.731 54.198  1.00 314.05 ? 482 GLU E CG    1 
ATOM   9906  C  CD    . GLU E 2 454 ? 159.609 155.030 54.146  1.00 314.05 ? 482 GLU E CD    1 
ATOM   9907  O  OE1   . GLU E 2 454 ? 159.959 155.963 54.898  1.00 314.05 ? 482 GLU E OE1   1 
ATOM   9908  O  OE2   . GLU E 2 454 ? 158.648 155.117 53.353  1.00 314.05 ? 482 GLU E OE2   1 
ATOM   9909  N  N     . ILE E 2 455 ? 161.532 150.894 57.039  1.00 314.88 ? 483 ILE E N     1 
ATOM   9910  C  CA    . ILE E 2 455 ? 160.898 149.695 57.575  1.00 314.88 ? 483 ILE E CA    1 
ATOM   9911  C  C     . ILE E 2 455 ? 159.722 150.112 58.446  1.00 314.88 ? 483 ILE E C     1 
ATOM   9912  O  O     . ILE E 2 455 ? 159.857 150.998 59.299  1.00 314.88 ? 483 ILE E O     1 
ATOM   9913  C  CB    . ILE E 2 455 ? 161.896 148.840 58.374  1.00 314.88 ? 483 ILE E CB    1 
ATOM   9914  C  CG1   . ILE E 2 455 ? 163.270 148.850 57.699  1.00 314.88 ? 483 ILE E CG1   1 
ATOM   9915  C  CG2   . ILE E 2 455 ? 161.381 147.418 58.518  1.00 314.88 ? 483 ILE E CG2   1 
ATOM   9916  C  CD1   . ILE E 2 455 ? 163.296 148.161 56.352  1.00 314.88 ? 483 ILE E CD1   1 
ATOM   9917  N  N     . ILE E 2 456 ? 158.573 149.476 58.232  1.00 311.10 ? 484 ILE E N     1 
ATOM   9918  C  CA    . ILE E 2 456 ? 157.370 149.718 59.021  1.00 311.10 ? 484 ILE E CA    1 
ATOM   9919  C  C     . ILE E 2 456 ? 157.013 148.424 59.740  1.00 311.10 ? 484 ILE E C     1 
ATOM   9920  O  O     . ILE E 2 456 ? 156.794 147.391 59.096  1.00 311.10 ? 484 ILE E O     1 
ATOM   9921  C  CB    . ILE E 2 456 ? 156.202 150.204 58.149  1.00 311.10 ? 484 ILE E CB    1 
ATOM   9922  C  CG1   . ILE E 2 456 ? 156.418 151.660 57.735  1.00 311.10 ? 484 ILE E CG1   1 
ATOM   9923  C  CG2   . ILE E 2 456 ? 154.886 150.057 58.893  1.00 311.10 ? 484 ILE E CG2   1 
ATOM   9924  C  CD1   . ILE E 2 456 ? 157.055 151.821 56.373  1.00 311.10 ? 484 ILE E CD1   1 
ATOM   9925  N  N     . PHE E 2 457 ? 156.960 148.481 61.070  1.00 305.98 ? 485 PHE E N     1 
ATOM   9926  C  CA    . PHE E 2 457 ? 156.657 147.312 61.897  1.00 305.98 ? 485 PHE E CA    1 
ATOM   9927  C  C     . PHE E 2 457 ? 155.156 147.276 62.157  1.00 305.98 ? 485 PHE E C     1 
ATOM   9928  O  O     . PHE E 2 457 ? 154.650 147.881 63.102  1.00 305.98 ? 485 PHE E O     1 
ATOM   9929  C  CB    . PHE E 2 457 ? 157.456 147.351 63.194  1.00 305.98 ? 485 PHE E CB    1 
ATOM   9930  C  CG    . PHE E 2 457 ? 158.931 147.147 63.001  1.00 305.98 ? 485 PHE E CG    1 
ATOM   9931  C  CD1   . PHE E 2 457 ? 159.731 148.177 62.534  1.00 305.98 ? 485 PHE E CD1   1 
ATOM   9932  C  CD2   . PHE E 2 457 ? 159.517 145.925 63.278  1.00 305.98 ? 485 PHE E CD2   1 
ATOM   9933  C  CE1   . PHE E 2 457 ? 161.086 147.993 62.352  1.00 305.98 ? 485 PHE E CE1   1 
ATOM   9934  C  CE2   . PHE E 2 457 ? 160.873 145.735 63.098  1.00 305.98 ? 485 PHE E CE2   1 
ATOM   9935  C  CZ    . PHE E 2 457 ? 161.658 146.771 62.633  1.00 305.98 ? 485 PHE E CZ    1 
ATOM   9936  N  N     . LEU E 2 458 ? 154.433 146.556 61.297  1.00 303.70 ? 486 LEU E N     1 
ATOM   9937  C  CA    . LEU E 2 458 ? 152.980 146.483 61.426  1.00 303.70 ? 486 LEU E CA    1 
ATOM   9938  C  C     . LEU E 2 458 ? 152.557 145.700 62.665  1.00 303.70 ? 486 LEU E C     1 
ATOM   9939  O  O     . LEU E 2 458 ? 151.559 146.043 63.309  1.00 303.70 ? 486 LEU E O     1 
ATOM   9940  C  CB    . LEU E 2 458 ? 152.377 145.865 60.165  1.00 303.70 ? 486 LEU E CB    1 
ATOM   9941  C  CG    . LEU E 2 458 ? 152.460 146.728 58.904  1.00 303.70 ? 486 LEU E CG    1 
ATOM   9942  C  CD1   . LEU E 2 458 ? 151.863 146.001 57.709  1.00 303.70 ? 486 LEU E CD1   1 
ATOM   9943  C  CD2   . LEU E 2 458 ? 151.764 148.061 59.126  1.00 303.70 ? 486 LEU E CD2   1 
ATOM   9944  N  N     . GLY E 2 459 ? 153.295 144.649 63.016  1.00 306.54 ? 487 GLY E N     1 
ATOM   9945  C  CA    . GLY E 2 459 ? 152.936 143.821 64.153  1.00 306.54 ? 487 GLY E CA    1 
ATOM   9946  C  C     . GLY E 2 459 ? 154.128 143.170 64.823  1.00 306.54 ? 487 GLY E C     1 
ATOM   9947  O  O     . GLY E 2 459 ? 154.949 142.538 64.153  1.00 306.54 ? 487 GLY E O     1 
ATOM   9948  N  N     . THR E 2 460 ? 154.241 143.318 66.141  1.00 307.61 ? 488 THR E N     1 
ATOM   9949  C  CA    . THR E 2 460 ? 155.396 142.832 66.891  1.00 307.61 ? 488 THR E CA    1 
ATOM   9950  C  C     . THR E 2 460 ? 154.972 141.986 68.090  1.00 307.61 ? 488 THR E C     1 
ATOM   9951  O  O     . THR E 2 460 ? 155.459 142.168 69.207  1.00 307.61 ? 488 THR E O     1 
ATOM   9952  C  CB    . THR E 2 460 ? 156.270 143.995 67.351  1.00 307.61 ? 488 THR E CB    1 
ATOM   9953  O  OG1   . THR E 2 460 ? 155.504 144.867 68.192  1.00 307.61 ? 488 THR E OG1   1 
ATOM   9954  C  CG2   . THR E 2 460 ? 156.786 144.782 66.155  1.00 307.61 ? 488 THR E CG2   1 
ATOM   9955  N  N     . GLY E 2 461 ? 154.050 141.043 67.883  1.00 306.93 ? 489 GLY E N     1 
ATOM   9956  C  CA    . GLY E 2 461 ? 153.630 140.158 68.947  1.00 306.93 ? 489 GLY E CA    1 
ATOM   9957  C  C     . GLY E 2 461 ? 153.623 138.718 68.473  1.00 306.93 ? 489 GLY E C     1 
ATOM   9958  O  O     . GLY E 2 461 ? 153.500 138.431 67.282  1.00 306.93 ? 489 GLY E O     1 
ATOM   9959  N  N     . SER E 2 462 ? 153.754 137.803 69.437  1.00 311.73 ? 490 SER E N     1 
ATOM   9960  C  CA    . SER E 2 462 ? 154.099 136.434 69.071  1.00 311.73 ? 490 SER E CA    1 
ATOM   9961  C  C     . SER E 2 462 ? 152.906 135.566 68.686  1.00 311.73 ? 490 SER E C     1 
ATOM   9962  O  O     . SER E 2 462 ? 152.674 135.320 67.499  1.00 311.73 ? 490 SER E O     1 
ATOM   9963  C  CB    . SER E 2 462 ? 154.850 135.764 70.222  1.00 311.73 ? 490 SER E CB    1 
ATOM   9964  O  OG    . SER E 2 462 ? 154.120 135.870 71.431  1.00 311.73 ? 490 SER E OG    1 
ATOM   9965  N  N     . ALA E 2 463 ? 152.147 135.091 69.676  1.00 303.18 ? 491 ALA E N     1 
ATOM   9966  C  CA    . ALA E 2 463 ? 151.088 134.130 69.382  1.00 303.18 ? 491 ALA E CA    1 
ATOM   9967  C  C     . ALA E 2 463 ? 149.710 134.759 69.220  1.00 303.18 ? 491 ALA E C     1 
ATOM   9968  O  O     . ALA E 2 463 ? 149.187 134.859 68.106  1.00 303.18 ? 491 ALA E O     1 
ATOM   9969  C  CB    . ALA E 2 463 ? 151.036 133.063 70.477  1.00 303.18 ? 491 ALA E CB    1 
ATOM   9970  N  N     . ILE E 2 464 ? 149.123 135.186 70.334  1.00 305.30 ? 492 ILE E N     1 
ATOM   9971  C  CA    . ILE E 2 464 ? 147.774 135.745 70.355  1.00 305.30 ? 492 ILE E CA    1 
ATOM   9972  C  C     . ILE E 2 464 ? 147.820 137.235 70.037  1.00 305.30 ? 492 ILE E C     1 
ATOM   9973  O  O     . ILE E 2 464 ? 148.762 137.928 70.449  1.00 305.30 ? 492 ILE E O     1 
ATOM   9974  C  CB    . ILE E 2 464 ? 147.077 135.461 71.699  1.00 305.30 ? 492 ILE E CB    1 
ATOM   9975  C  CG1   . ILE E 2 464 ? 145.584 135.203 71.480  1.00 305.30 ? 492 ILE E CG1   1 
ATOM   9976  C  CG2   . ILE E 2 464 ? 147.282 136.594 72.697  1.00 305.30 ? 492 ILE E CG2   1 
ATOM   9977  C  CD1   . ILE E 2 464 ? 145.297 134.012 70.594  1.00 305.30 ? 492 ILE E CD1   1 
ATOM   9978  N  N     . PRO E 2 465 ? 146.874 137.757 69.261  1.00 306.53 ? 493 PRO E N     1 
ATOM   9979  C  CA    . PRO E 2 465 ? 146.747 139.213 69.155  1.00 306.53 ? 493 PRO E CA    1 
ATOM   9980  C  C     . PRO E 2 465 ? 146.387 139.804 70.510  1.00 306.53 ? 493 PRO E C     1 
ATOM   9981  O  O     . PRO E 2 465 ? 145.633 139.211 71.285  1.00 306.53 ? 493 PRO E O     1 
ATOM   9982  C  CB    . PRO E 2 465 ? 145.617 139.395 68.137  1.00 306.53 ? 493 PRO E CB    1 
ATOM   9983  C  CG    . PRO E 2 465 ? 145.637 138.131 67.334  1.00 306.53 ? 493 PRO E CG    1 
ATOM   9984  C  CD    . PRO E 2 465 ? 145.966 137.061 68.335  1.00 306.53 ? 493 PRO E CD    1 
ATOM   9985  N  N     . MET E 2 466 ? 146.935 140.983 70.797  1.00 306.52 ? 494 MET E N     1 
ATOM   9986  C  CA    . MET E 2 466 ? 146.694 141.613 72.090  1.00 306.52 ? 494 MET E CA    1 
ATOM   9987  C  C     . MET E 2 466 ? 146.164 143.030 71.924  1.00 306.52 ? 494 MET E C     1 
ATOM   9988  O  O     . MET E 2 466 ? 145.892 143.473 70.803  1.00 306.52 ? 494 MET E O     1 
ATOM   9989  C  CB    . MET E 2 466 ? 147.971 141.616 72.933  1.00 306.52 ? 494 MET E CB    1 
ATOM   9990  C  CG    . MET E 2 466 ? 148.421 140.234 73.379  1.00 306.52 ? 494 MET E CG    1 
ATOM   9991  S  SD    . MET E 2 466 ? 150.210 140.022 73.313  1.00 306.52 ? 494 MET E SD    1 
ATOM   9992  C  CE    . MET E 2 466 ? 150.760 141.545 74.077  1.00 306.52 ? 494 MET E CE    1 
ATOM   9993  N  N     . LYS E 2 467 ? 146.009 143.745 73.041  1.00 300.99 ? 495 LYS E N     1 
ATOM   9994  C  CA    . LYS E 2 467 ? 145.452 145.093 72.987  1.00 300.99 ? 495 LYS E CA    1 
ATOM   9995  C  C     . LYS E 2 467 ? 146.368 146.042 72.225  1.00 300.99 ? 495 LYS E C     1 
ATOM   9996  O  O     . LYS E 2 467 ? 145.896 146.883 71.450  1.00 300.99 ? 495 LYS E O     1 
ATOM   9997  C  CB    . LYS E 2 467 ? 145.202 145.613 74.403  1.00 300.99 ? 495 LYS E CB    1 
ATOM   9998  C  CG    . LYS E 2 467 ? 144.203 144.792 75.200  1.00 300.99 ? 495 LYS E CG    1 
ATOM   9999  C  CD    . LYS E 2 467 ? 144.321 145.077 76.688  1.00 300.99 ? 495 LYS E CD    1 
ATOM   10000 C  CE    . LYS E 2 467 ? 143.487 144.105 77.506  1.00 300.99 ? 495 LYS E CE    1 
ATOM   10001 N  NZ    . LYS E 2 467 ? 143.940 144.040 78.923  1.00 300.99 ? 495 LYS E NZ    1 
ATOM   10002 N  N     . ILE E 2 468 ? 147.678 145.925 72.431  1.00 312.61 ? 496 ILE E N     1 
ATOM   10003 C  CA    . ILE E 2 468 ? 148.628 146.860 71.855  1.00 312.61 ? 496 ILE E CA    1 
ATOM   10004 C  C     . ILE E 2 468 ? 149.438 146.255 70.713  1.00 312.61 ? 496 ILE E C     1 
ATOM   10005 O  O     . ILE E 2 468 ? 149.776 146.974 69.766  1.00 312.61 ? 496 ILE E O     1 
ATOM   10006 C  CB    . ILE E 2 468 ? 149.562 147.425 72.944  1.00 312.61 ? 496 ILE E CB    1 
ATOM   10007 C  CG1   . ILE E 2 468 ? 148.811 147.539 74.271  1.00 312.61 ? 496 ILE E CG1   1 
ATOM   10008 C  CG2   . ILE E 2 468 ? 150.120 148.773 72.519  1.00 312.61 ? 496 ILE E CG2   1 
ATOM   10009 C  CD1   . ILE E 2 468 ? 149.623 148.154 75.379  1.00 312.61 ? 496 ILE E CD1   1 
ATOM   10010 N  N     . ARG E 2 469 ? 149.759 144.966 70.767  1.00 312.40 ? 497 ARG E N     1 
ATOM   10011 C  CA    . ARG E 2 469 ? 150.613 144.334 69.771  1.00 312.40 ? 497 ARG E CA    1 
ATOM   10012 C  C     . ARG E 2 469 ? 149.818 143.294 68.996  1.00 312.40 ? 497 ARG E C     1 
ATOM   10013 O  O     . ARG E 2 469 ? 149.190 142.413 69.592  1.00 312.40 ? 497 ARG E O     1 
ATOM   10014 C  CB    . ARG E 2 469 ? 151.832 143.685 70.429  1.00 312.40 ? 497 ARG E CB    1 
ATOM   10015 C  CG    . ARG E 2 469 ? 152.660 144.641 71.270  1.00 312.40 ? 497 ARG E CG    1 
ATOM   10016 C  CD    . ARG E 2 469 ? 153.990 144.023 71.660  1.00 312.40 ? 497 ARG E CD    1 
ATOM   10017 N  NE    . ARG E 2 469 ? 154.830 144.962 72.393  1.00 312.40 ? 497 ARG E NE    1 
ATOM   10018 C  CZ    . ARG E 2 469 ? 155.968 145.464 71.935  1.00 312.40 ? 497 ARG E CZ    1 
ATOM   10019 N  NH1   . ARG E 2 469 ? 156.421 145.162 70.730  1.00 312.40 ? 497 ARG E NH1   1 
ATOM   10020 N  NH2   . ARG E 2 469 ? 156.665 146.297 72.702  1.00 312.40 ? 497 ARG E NH2   1 
ATOM   10021 N  N     . ASN E 2 470 ? 149.852 143.399 67.672  1.00 310.77 ? 498 ASN E N     1 
ATOM   10022 C  CA    . ASN E 2 470 ? 149.223 142.421 66.797  1.00 310.77 ? 498 ASN E CA    1 
ATOM   10023 C  C     . ASN E 2 470 ? 150.192 141.261 66.574  1.00 310.77 ? 498 ASN E C     1 
ATOM   10024 O  O     . ASN E 2 470 ? 151.239 141.161 67.218  1.00 310.77 ? 498 ASN E O     1 
ATOM   10025 C  CB    . ASN E 2 470 ? 148.794 143.082 65.490  1.00 310.77 ? 498 ASN E CB    1 
ATOM   10026 C  CG    . ASN E 2 470 ? 147.731 142.292 64.753  1.00 310.77 ? 498 ASN E CG    1 
ATOM   10027 O  OD1   . ASN E 2 470 ? 146.709 141.919 65.327  1.00 310.77 ? 498 ASN E OD1   1 
ATOM   10028 N  ND2   . ASN E 2 470 ? 147.968 142.033 63.473  1.00 310.77 ? 498 ASN E ND2   1 
ATOM   10029 N  N     . VAL E 2 471 ? 149.853 140.366 65.650  1.00 306.67 ? 499 VAL E N     1 
ATOM   10030 C  CA    . VAL E 2 471 ? 150.728 139.259 65.287  1.00 306.67 ? 499 VAL E CA    1 
ATOM   10031 C  C     . VAL E 2 471 ? 151.805 139.785 64.349  1.00 306.67 ? 499 VAL E C     1 
ATOM   10032 O  O     . VAL E 2 471 ? 151.718 140.918 63.864  1.00 306.67 ? 499 VAL E O     1 
ATOM   10033 C  CB    . VAL E 2 471 ? 149.938 138.108 64.645  1.00 306.67 ? 499 VAL E CB    1 
ATOM   10034 C  CG1   . VAL E 2 471 ? 149.066 137.427 65.686  1.00 306.67 ? 499 VAL E CG1   1 
ATOM   10035 C  CG2   . VAL E 2 471 ? 149.099 138.631 63.503  1.00 306.67 ? 499 VAL E CG2   1 
ATOM   10036 N  N     . SER E 2 472 ? 152.821 138.968 64.084  1.00 305.01 ? 500 SER E N     1 
ATOM   10037 C  CA    . SER E 2 472 ? 154.031 139.458 63.440  1.00 305.01 ? 500 SER E CA    1 
ATOM   10038 C  C     . SER E 2 472 ? 153.760 139.906 62.007  1.00 305.01 ? 500 SER E C     1 
ATOM   10039 O  O     . SER E 2 472 ? 152.937 139.328 61.291  1.00 305.01 ? 500 SER E O     1 
ATOM   10040 C  CB    . SER E 2 472 ? 155.110 138.376 63.448  1.00 305.01 ? 500 SER E CB    1 
ATOM   10041 O  OG    . SER E 2 472 ? 154.610 137.154 62.934  1.00 305.01 ? 500 SER E OG    1 
ATOM   10042 N  N     . ALA E 2 473 ? 154.480 140.948 61.596  1.00 305.98 ? 501 ALA E N     1 
ATOM   10043 C  CA    . ALA E 2 473 ? 154.453 141.490 60.243  1.00 305.98 ? 501 ALA E CA    1 
ATOM   10044 C  C     . ALA E 2 473 ? 155.553 142.536 60.143  1.00 305.98 ? 501 ALA E C     1 
ATOM   10045 O  O     . ALA E 2 473 ? 155.996 143.088 61.154  1.00 305.98 ? 501 ALA E O     1 
ATOM   10046 C  CB    . ALA E 2 473 ? 153.093 142.105 59.894  1.00 305.98 ? 501 ALA E CB    1 
ATOM   10047 N  N     . THR E 2 474 ? 155.985 142.804 58.913  1.00 311.60 ? 502 THR E N     1 
ATOM   10048 C  CA    . THR E 2 474 ? 157.033 143.797 58.677  1.00 311.60 ? 502 THR E CA    1 
ATOM   10049 C  C     . THR E 2 474 ? 157.002 144.213 57.216  1.00 311.60 ? 502 THR E C     1 
ATOM   10050 O  O     . THR E 2 474 ? 157.215 143.377 56.333  1.00 311.60 ? 502 THR E O     1 
ATOM   10051 C  CB    . THR E 2 474 ? 158.410 143.240 59.045  1.00 311.60 ? 502 THR E CB    1 
ATOM   10052 O  OG1   . THR E 2 474 ? 158.496 143.063 60.464  1.00 311.60 ? 502 THR E OG1   1 
ATOM   10053 C  CG2   . THR E 2 474 ? 159.506 144.194 58.594  1.00 311.60 ? 502 THR E CG2   1 
ATOM   10054 N  N     . LEU E 2 475 ? 156.732 145.489 56.959  1.00 313.35 ? 503 LEU E N     1 
ATOM   10055 C  CA    . LEU E 2 475 ? 156.699 146.019 55.604  1.00 313.35 ? 503 LEU E CA    1 
ATOM   10056 C  C     . LEU E 2 475 ? 158.020 146.715 55.307  1.00 313.35 ? 503 LEU E C     1 
ATOM   10057 O  O     . LEU E 2 475 ? 158.505 147.509 56.120  1.00 313.35 ? 503 LEU E O     1 
ATOM   10058 C  CB    . LEU E 2 475 ? 155.534 146.994 55.425  1.00 313.35 ? 503 LEU E CB    1 
ATOM   10059 C  CG    . LEU E 2 475 ? 155.322 147.533 54.009  1.00 313.35 ? 503 LEU E CG    1 
ATOM   10060 C  CD1   . LEU E 2 475 ? 154.509 146.552 53.179  1.00 313.35 ? 503 LEU E CD1   1 
ATOM   10061 C  CD2   . LEU E 2 475 ? 154.649 148.895 54.047  1.00 313.35 ? 503 LEU E CD2   1 
ATOM   10062 N  N     . VAL E 2 476 ? 158.598 146.414 54.147  1.00 311.83 ? 504 VAL E N     1 
ATOM   10063 C  CA    . VAL E 2 476 ? 159.860 146.998 53.709  1.00 311.83 ? 504 VAL E CA    1 
ATOM   10064 C  C     . VAL E 2 476 ? 159.608 147.791 52.435  1.00 311.83 ? 504 VAL E C     1 
ATOM   10065 O  O     . VAL E 2 476 ? 159.022 147.269 51.480  1.00 311.83 ? 504 VAL E O     1 
ATOM   10066 C  CB    . VAL E 2 476 ? 160.935 145.921 53.478  1.00 311.83 ? 504 VAL E CB    1 
ATOM   10067 C  CG1   . VAL E 2 476 ? 162.240 146.561 53.037  1.00 311.83 ? 504 VAL E CG1   1 
ATOM   10068 C  CG2   . VAL E 2 476 ? 161.138 145.097 54.739  1.00 311.83 ? 504 VAL E CG2   1 
ATOM   10069 N  N     . ASN E 2 477 ? 160.050 149.045 52.422  1.00 312.15 ? 505 ASN E N     1 
ATOM   10070 C  CA    . ASN E 2 477 ? 159.879 149.938 51.278  1.00 312.15 ? 505 ASN E CA    1 
ATOM   10071 C  C     . ASN E 2 477 ? 161.247 150.126 50.625  1.00 312.15 ? 505 ASN E C     1 
ATOM   10072 O  O     . ASN E 2 477 ? 162.013 151.015 50.998  1.00 312.15 ? 505 ASN E O     1 
ATOM   10073 C  CB    . ASN E 2 477 ? 159.275 151.271 51.709  1.00 312.15 ? 505 ASN E CB    1 
ATOM   10074 C  CG    . ASN E 2 477 ? 157.801 151.163 52.039  1.00 312.15 ? 505 ASN E CG    1 
ATOM   10075 O  OD1   . ASN E 2 477 ? 157.177 150.126 51.813  1.00 312.15 ? 505 ASN E OD1   1 
ATOM   10076 N  ND2   . ASN E 2 477 ? 157.234 152.236 52.576  1.00 312.15 ? 505 ASN E ND2   1 
ATOM   10077 N  N     . ILE E 2 478 ? 161.549 149.274 49.644  1.00 310.41 ? 506 ILE E N     1 
ATOM   10078 C  CA    . ILE E 2 478 ? 162.832 149.359 48.953  1.00 310.41 ? 506 ILE E CA    1 
ATOM   10079 C  C     . ILE E 2 478 ? 162.919 150.649 48.147  1.00 310.41 ? 506 ILE E C     1 
ATOM   10080 O  O     . ILE E 2 478 ? 163.912 151.383 48.220  1.00 310.41 ? 506 ILE E O     1 
ATOM   10081 C  CB    . ILE E 2 478 ? 163.043 148.123 48.062  1.00 310.41 ? 506 ILE E CB    1 
ATOM   10082 C  CG1   . ILE E 2 478 ? 162.836 146.842 48.871  1.00 310.41 ? 506 ILE E CG1   1 
ATOM   10083 C  CG2   . ILE E 2 478 ? 164.429 148.147 47.437  1.00 310.41 ? 506 ILE E CG2   1 
ATOM   10084 C  CD1   . ILE E 2 478 ? 163.062 145.577 48.076  1.00 310.41 ? 506 ILE E CD1   1 
ATOM   10085 N  N     . SER E 2 479 ? 161.884 150.944 47.374  1.00 310.43 ? 507 SER E N     1 
ATOM   10086 C  CA    . SER E 2 479 ? 161.827 152.118 46.519  1.00 310.43 ? 507 SER E CA    1 
ATOM   10087 C  C     . SER E 2 479 ? 160.447 152.741 46.653  1.00 310.43 ? 507 SER E C     1 
ATOM   10088 O  O     . SER E 2 479 ? 159.508 152.086 47.117  1.00 310.43 ? 507 SER E O     1 
ATOM   10089 C  CB    . SER E 2 479 ? 162.107 151.758 45.054  1.00 310.43 ? 507 SER E CB    1 
ATOM   10090 O  OG    . SER E 2 479 ? 160.900 151.567 44.337  1.00 310.43 ? 507 SER E OG    1 
ATOM   10091 N  N     . PRO E 2 480 ? 160.295 154.013 46.274  1.00 313.36 ? 508 PRO E N     1 
ATOM   10092 C  CA    . PRO E 2 480 ? 158.960 154.633 46.329  1.00 313.36 ? 508 PRO E CA    1 
ATOM   10093 C  C     . PRO E 2 480 ? 157.913 153.916 45.491  1.00 313.36 ? 508 PRO E C     1 
ATOM   10094 O  O     . PRO E 2 480 ? 156.716 154.151 45.695  1.00 313.36 ? 508 PRO E O     1 
ATOM   10095 C  CB    . PRO E 2 480 ? 159.212 156.055 45.809  1.00 313.36 ? 508 PRO E CB    1 
ATOM   10096 C  CG    . PRO E 2 480 ? 160.648 156.311 46.096  1.00 313.36 ? 508 PRO E CG    1 
ATOM   10097 C  CD    . PRO E 2 480 ? 161.343 154.992 45.933  1.00 313.36 ? 508 PRO E CD    1 
ATOM   10098 N  N     . ASP E 2 481 ? 158.318 153.053 44.559  1.00 312.80 ? 509 ASP E N     1 
ATOM   10099 C  CA    . ASP E 2 481 ? 157.382 152.344 43.700  1.00 312.80 ? 509 ASP E CA    1 
ATOM   10100 C  C     . ASP E 2 481 ? 157.303 150.848 43.972  1.00 312.80 ? 509 ASP E C     1 
ATOM   10101 O  O     . ASP E 2 481 ? 156.456 150.176 43.374  1.00 312.80 ? 509 ASP E O     1 
ATOM   10102 C  CB    . ASP E 2 481 ? 157.746 152.565 42.224  1.00 312.80 ? 509 ASP E CB    1 
ATOM   10103 C  CG    . ASP E 2 481 ? 157.831 154.034 41.858  1.00 312.80 ? 509 ASP E CG    1 
ATOM   10104 O  OD1   . ASP E 2 481 ? 157.303 154.870 42.620  1.00 312.80 ? 509 ASP E OD1   1 
ATOM   10105 O  OD2   . ASP E 2 481 ? 158.426 154.353 40.807  1.00 312.80 ? 509 ASP E OD2   1 
ATOM   10106 N  N     . THR E 2 482 ? 158.149 150.307 44.847  1.00 312.45 ? 510 THR E N     1 
ATOM   10107 C  CA    . THR E 2 482 ? 158.149 148.882 45.144  1.00 312.45 ? 510 THR E CA    1 
ATOM   10108 C  C     . THR E 2 482 ? 158.223 148.662 46.648  1.00 312.45 ? 510 THR E C     1 
ATOM   10109 O  O     . THR E 2 482 ? 158.737 149.499 47.394  1.00 312.45 ? 510 THR E O     1 
ATOM   10110 C  CB    . THR E 2 482 ? 159.313 148.153 44.444  1.00 312.45 ? 510 THR E CB    1 
ATOM   10111 O  OG1   . THR E 2 482 ? 159.047 146.746 44.412  1.00 312.45 ? 510 THR E OG1   1 
ATOM   10112 C  CG2   . THR E 2 482 ? 160.627 148.399 45.169  1.00 312.45 ? 510 THR E CG2   1 
ATOM   10113 N  N     . SER E 2 483 ? 157.683 147.527 47.090  1.00 310.09 ? 511 SER E N     1 
ATOM   10114 C  CA    . SER E 2 483 ? 157.661 147.192 48.505  1.00 310.09 ? 511 SER E CA    1 
ATOM   10115 C  C     . SER E 2 483 ? 157.676 145.679 48.656  1.00 310.09 ? 511 SER E C     1 
ATOM   10116 O  O     . SER E 2 483 ? 157.328 144.938 47.733  1.00 310.09 ? 511 SER E O     1 
ATOM   10117 C  CB    . SER E 2 483 ? 156.436 147.785 49.213  1.00 310.09 ? 511 SER E CB    1 
ATOM   10118 O  OG    . SER E 2 483 ? 156.202 149.124 48.810  1.00 310.09 ? 511 SER E OG    1 
ATOM   10119 N  N     . LEU E 2 484 ? 158.083 145.228 49.840  1.00 309.41 ? 512 LEU E N     1 
ATOM   10120 C  CA    . LEU E 2 484 ? 158.155 143.807 50.151  1.00 309.41 ? 512 LEU E CA    1 
ATOM   10121 C  C     . LEU E 2 484 ? 157.599 143.572 51.545  1.00 309.41 ? 512 LEU E C     1 
ATOM   10122 O  O     . LEU E 2 484 ? 158.007 144.242 52.498  1.00 309.41 ? 512 LEU E O     1 
ATOM   10123 C  CB    . LEU E 2 484 ? 159.597 143.293 50.059  1.00 309.41 ? 512 LEU E CB    1 
ATOM   10124 C  CG    . LEU E 2 484 ? 159.810 141.791 50.258  1.00 309.41 ? 512 LEU E CG    1 
ATOM   10125 C  CD1   . LEU E 2 484 ? 160.758 141.244 49.204  1.00 309.41 ? 512 LEU E CD1   1 
ATOM   10126 C  CD2   . LEU E 2 484 ? 160.338 141.500 51.654  1.00 309.41 ? 512 LEU E CD2   1 
ATOM   10127 N  N     . LEU E 2 485 ? 156.676 142.622 51.662  1.00 309.28 ? 513 LEU E N     1 
ATOM   10128 C  CA    . LEU E 2 485 ? 156.070 142.269 52.938  1.00 309.28 ? 513 LEU E CA    1 
ATOM   10129 C  C     . LEU E 2 485 ? 156.820 141.077 53.518  1.00 309.28 ? 513 LEU E C     1 
ATOM   10130 O  O     . LEU E 2 485 ? 156.894 140.018 52.886  1.00 309.28 ? 513 LEU E O     1 
ATOM   10131 C  CB    . LEU E 2 485 ? 154.586 141.949 52.771  1.00 309.28 ? 513 LEU E CB    1 
ATOM   10132 C  CG    . LEU E 2 485 ? 153.803 141.708 54.063  1.00 309.28 ? 513 LEU E CG    1 
ATOM   10133 C  CD1   . LEU E 2 485 ? 153.630 143.006 54.833  1.00 309.28 ? 513 LEU E CD1   1 
ATOM   10134 C  CD2   . LEU E 2 485 ? 152.454 141.078 53.761  1.00 309.28 ? 513 LEU E CD2   1 
ATOM   10135 N  N     . LEU E 2 486 ? 157.370 141.252 54.718  1.00 307.63 ? 514 LEU E N     1 
ATOM   10136 C  CA    . LEU E 2 486 ? 158.293 140.280 55.284  1.00 307.63 ? 514 LEU E CA    1 
ATOM   10137 C  C     . LEU E 2 486 ? 157.596 139.180 56.072  1.00 307.63 ? 514 LEU E C     1 
ATOM   10138 O  O     . LEU E 2 486 ? 158.203 138.131 56.313  1.00 307.63 ? 514 LEU E O     1 
ATOM   10139 C  CB    . LEU E 2 486 ? 159.305 140.996 56.182  1.00 307.63 ? 514 LEU E CB    1 
ATOM   10140 C  CG    . LEU E 2 486 ? 160.759 140.999 55.712  1.00 307.63 ? 514 LEU E CG    1 
ATOM   10141 C  CD1   . LEU E 2 486 ? 161.682 141.299 56.875  1.00 307.63 ? 514 LEU E CD1   1 
ATOM   10142 C  CD2   . LEU E 2 486 ? 161.123 139.674 55.061  1.00 307.63 ? 514 LEU E CD2   1 
ATOM   10143 N  N     . ASP E 2 487 ? 156.344 139.394 56.472  1.00 306.78 ? 515 ASP E N     1 
ATOM   10144 C  CA    . ASP E 2 487 ? 155.539 138.392 57.155  1.00 306.78 ? 515 ASP E CA    1 
ATOM   10145 C  C     . ASP E 2 487 ? 154.097 138.871 57.170  1.00 306.78 ? 515 ASP E C     1 
ATOM   10146 O  O     . ASP E 2 487 ? 153.839 140.056 57.394  1.00 306.78 ? 515 ASP E O     1 
ATOM   10147 C  CB    . ASP E 2 487 ? 156.032 138.146 58.587  1.00 306.78 ? 515 ASP E CB    1 
ATOM   10148 C  CG    . ASP E 2 487 ? 156.758 136.823 58.733  1.00 306.78 ? 515 ASP E CG    1 
ATOM   10149 O  OD1   . ASP E 2 487 ? 156.756 136.034 57.765  1.00 306.78 ? 515 ASP E OD1   1 
ATOM   10150 O  OD2   . ASP E 2 487 ? 157.328 136.571 59.815  1.00 306.78 ? 515 ASP E OD2   1 
ATOM   10151 N  N     . CYS E 2 488 ? 153.166 137.953 56.926  1.00 308.57 ? 516 CYS E N     1 
ATOM   10152 C  CA    . CYS E 2 488 ? 151.748 138.283 56.804  1.00 308.57 ? 516 CYS E CA    1 
ATOM   10153 C  C     . CYS E 2 488 ? 150.973 137.545 57.892  1.00 308.57 ? 516 CYS E C     1 
ATOM   10154 O  O     . CYS E 2 488 ? 150.488 136.433 57.677  1.00 308.57 ? 516 CYS E O     1 
ATOM   10155 C  CB    . CYS E 2 488 ? 151.230 137.932 55.414  1.00 308.57 ? 516 CYS E CB    1 
ATOM   10156 S  SG    . CYS E 2 488 ? 149.698 138.771 54.968  1.00 308.57 ? 516 CYS E SG    1 
ATOM   10157 N  N     . GLY E 2 489 ? 150.853 138.171 59.061  1.00 299.53 ? 517 GLY E N     1 
ATOM   10158 C  CA    . GLY E 2 489 ? 150.059 137.603 60.128  1.00 299.53 ? 517 GLY E CA    1 
ATOM   10159 C  C     . GLY E 2 489 ? 148.577 137.876 59.961  1.00 299.53 ? 517 GLY E C     1 
ATOM   10160 O  O     . GLY E 2 489 ? 148.145 138.602 59.066  1.00 299.53 ? 517 GLY E O     1 
ATOM   10161 N  N     . GLU E 2 490 ? 147.788 137.276 60.851  1.00 302.80 ? 518 GLU E N     1 
ATOM   10162 C  CA    . GLU E 2 490 ? 146.343 137.461 60.816  1.00 302.80 ? 518 GLU E CA    1 
ATOM   10163 C  C     . GLU E 2 490 ? 145.987 138.922 61.060  1.00 302.80 ? 518 GLU E C     1 
ATOM   10164 O  O     . GLU E 2 490 ? 146.489 139.550 61.996  1.00 302.80 ? 518 GLU E O     1 
ATOM   10165 C  CB    . GLU E 2 490 ? 145.673 136.573 61.865  1.00 302.80 ? 518 GLU E CB    1 
ATOM   10166 C  CG    . GLU E 2 490 ? 144.155 136.651 61.871  1.00 302.80 ? 518 GLU E CG    1 
ATOM   10167 C  CD    . GLU E 2 490 ? 143.549 136.084 63.140  1.00 302.80 ? 518 GLU E CD    1 
ATOM   10168 O  OE1   . GLU E 2 490 ? 143.988 134.999 63.576  1.00 302.80 ? 518 GLU E OE1   1 
ATOM   10169 O  OE2   . GLU E 2 490 ? 142.635 136.723 63.701  1.00 302.80 ? 518 GLU E OE2   1 
ATOM   10170 N  N     . GLY E 2 491 ? 145.112 139.462 60.216  1.00 298.42 ? 519 GLY E N     1 
ATOM   10171 C  CA    . GLY E 2 491 ? 144.725 140.849 60.364  1.00 298.42 ? 519 GLY E CA    1 
ATOM   10172 C  C     . GLY E 2 491 ? 145.813 141.843 60.032  1.00 298.42 ? 519 GLY E C     1 
ATOM   10173 O  O     . GLY E 2 491 ? 145.757 142.984 60.497  1.00 298.42 ? 519 GLY E O     1 
ATOM   10174 N  N     . THR E 2 492 ? 146.812 141.438 59.244  1.00 299.07 ? 520 THR E N     1 
ATOM   10175 C  CA    . THR E 2 492 ? 147.873 142.365 58.862  1.00 299.07 ? 520 THR E CA    1 
ATOM   10176 C  C     . THR E 2 492 ? 147.327 143.508 58.016  1.00 299.07 ? 520 THR E C     1 
ATOM   10177 O  O     . THR E 2 492 ? 147.731 144.665 58.189  1.00 299.07 ? 520 THR E O     1 
ATOM   10178 C  CB    . THR E 2 492 ? 148.976 141.619 58.109  1.00 299.07 ? 520 THR E CB    1 
ATOM   10179 O  OG1   . THR E 2 492 ? 149.584 140.658 58.980  1.00 299.07 ? 520 THR E OG1   1 
ATOM   10180 C  CG2   . THR E 2 492 ? 150.041 142.588 57.616  1.00 299.07 ? 520 THR E CG2   1 
ATOM   10181 N  N     . PHE E 2 493 ? 146.405 143.206 57.099  1.00 303.35 ? 521 PHE E N     1 
ATOM   10182 C  CA    . PHE E 2 493 ? 145.830 144.254 56.262  1.00 303.35 ? 521 PHE E CA    1 
ATOM   10183 C  C     . PHE E 2 493 ? 145.106 145.304 57.093  1.00 303.35 ? 521 PHE E C     1 
ATOM   10184 O  O     . PHE E 2 493 ? 145.117 146.489 56.740  1.00 303.35 ? 521 PHE E O     1 
ATOM   10185 C  CB    . PHE E 2 493 ? 144.870 143.656 55.235  1.00 303.35 ? 521 PHE E CB    1 
ATOM   10186 C  CG    . PHE E 2 493 ? 143.915 144.659 54.655  1.00 303.35 ? 521 PHE E CG    1 
ATOM   10187 C  CD1   . PHE E 2 493 ? 144.360 145.625 53.769  1.00 303.35 ? 521 PHE E CD1   1 
ATOM   10188 C  CD2   . PHE E 2 493 ? 142.577 144.650 55.012  1.00 303.35 ? 521 PHE E CD2   1 
ATOM   10189 C  CE1   . PHE E 2 493 ? 143.488 146.556 53.241  1.00 303.35 ? 521 PHE E CE1   1 
ATOM   10190 C  CE2   . PHE E 2 493 ? 141.700 145.579 54.488  1.00 303.35 ? 521 PHE E CE2   1 
ATOM   10191 C  CZ    . PHE E 2 493 ? 142.156 146.534 53.602  1.00 303.35 ? 521 PHE E CZ    1 
ATOM   10192 N  N     . GLY E 2 494 ? 144.473 144.895 58.194  1.00 307.55 ? 522 GLY E N     1 
ATOM   10193 C  CA    . GLY E 2 494 ? 143.826 145.866 59.060  1.00 307.55 ? 522 GLY E CA    1 
ATOM   10194 C  C     . GLY E 2 494 ? 144.807 146.863 59.644  1.00 307.55 ? 522 GLY E C     1 
ATOM   10195 O  O     . GLY E 2 494 ? 144.548 148.069 59.668  1.00 307.55 ? 522 GLY E O     1 
ATOM   10196 N  N     . GLN E 2 495 ? 145.949 146.371 60.130  1.00 304.94 ? 523 GLN E N     1 
ATOM   10197 C  CA    . GLN E 2 495 ? 146.965 147.271 60.662  1.00 304.94 ? 523 GLN E CA    1 
ATOM   10198 C  C     . GLN E 2 495 ? 147.526 148.169 59.567  1.00 304.94 ? 523 GLN E C     1 
ATOM   10199 O  O     . GLN E 2 495 ? 147.786 149.356 59.797  1.00 304.94 ? 523 GLN E O     1 
ATOM   10200 C  CB    . GLN E 2 495 ? 148.081 146.472 61.334  1.00 304.94 ? 523 GLN E CB    1 
ATOM   10201 C  CG    . GLN E 2 495 ? 147.660 145.792 62.629  1.00 304.94 ? 523 GLN E CG    1 
ATOM   10202 C  CD    . GLN E 2 495 ? 147.735 146.715 63.832  1.00 304.94 ? 523 GLN E CD    1 
ATOM   10203 O  OE1   . GLN E 2 495 ? 147.569 147.927 63.711  1.00 304.94 ? 523 GLN E OE1   1 
ATOM   10204 N  NE2   . GLN E 2 495 ? 147.985 146.143 65.001  1.00 304.94 ? 523 GLN E NE2   1 
ATOM   10205 N  N     . LEU E 2 496 ? 147.729 147.613 58.370  1.00 305.41 ? 524 LEU E N     1 
ATOM   10206 C  CA    . LEU E 2 496 ? 148.220 148.412 57.252  1.00 305.41 ? 524 LEU E CA    1 
ATOM   10207 C  C     . LEU E 2 496 ? 147.230 149.508 56.881  1.00 305.41 ? 524 LEU E C     1 
ATOM   10208 O  O     . LEU E 2 496 ? 147.624 150.652 56.628  1.00 305.41 ? 524 LEU E O     1 
ATOM   10209 C  CB    . LEU E 2 496 ? 148.498 147.511 56.049  1.00 305.41 ? 524 LEU E CB    1 
ATOM   10210 C  CG    . LEU E 2 496 ? 149.052 148.197 54.801  1.00 305.41 ? 524 LEU E CG    1 
ATOM   10211 C  CD1   . LEU E 2 496 ? 150.454 148.720 55.058  1.00 305.41 ? 524 LEU E CD1   1 
ATOM   10212 C  CD2   . LEU E 2 496 ? 149.039 147.245 53.615  1.00 305.41 ? 524 LEU E CD2   1 
ATOM   10213 N  N     . CYS E 2 497 ? 145.937 149.174 56.839  1.00 309.84 ? 525 CYS E N     1 
ATOM   10214 C  CA    . CYS E 2 497 ? 144.926 150.171 56.504  1.00 309.84 ? 525 CYS E CA    1 
ATOM   10215 C  C     . CYS E 2 497 ? 144.857 151.263 57.564  1.00 309.84 ? 525 CYS E C     1 
ATOM   10216 O  O     . CYS E 2 497 ? 144.707 152.446 57.240  1.00 309.84 ? 525 CYS E O     1 
ATOM   10217 C  CB    . CYS E 2 497 ? 143.563 149.500 56.334  1.00 309.84 ? 525 CYS E CB    1 
ATOM   10218 S  SG    . CYS E 2 497 ? 142.233 150.623 55.849  1.00 309.84 ? 525 CYS E SG    1 
ATOM   10219 N  N     . ARG E 2 498 ? 144.957 150.881 58.839  1.00 304.66 ? 526 ARG E N     1 
ATOM   10220 C  CA    . ARG E 2 498 ? 144.985 151.872 59.911  1.00 304.66 ? 526 ARG E CA    1 
ATOM   10221 C  C     . ARG E 2 498 ? 146.214 152.765 59.807  1.00 304.66 ? 526 ARG E C     1 
ATOM   10222 O  O     . ARG E 2 498 ? 146.140 153.970 60.073  1.00 304.66 ? 526 ARG E O     1 
ATOM   10223 C  CB    . ARG E 2 498 ? 144.946 151.175 61.271  1.00 304.66 ? 526 ARG E CB    1 
ATOM   10224 C  CG    . ARG E 2 498 ? 143.547 150.954 61.820  1.00 304.66 ? 526 ARG E CG    1 
ATOM   10225 C  CD    . ARG E 2 498 ? 143.590 150.294 63.191  1.00 304.66 ? 526 ARG E CD    1 
ATOM   10226 N  NE    . ARG E 2 498 ? 144.150 148.948 63.145  1.00 304.66 ? 526 ARG E NE    1 
ATOM   10227 C  CZ    . ARG E 2 498 ? 143.500 147.879 62.705  1.00 304.66 ? 526 ARG E CZ    1 
ATOM   10228 N  NH1   . ARG E 2 498 ? 142.254 147.957 62.268  1.00 304.66 ? 526 ARG E NH1   1 
ATOM   10229 N  NH2   . ARG E 2 498 ? 144.115 146.699 62.711  1.00 304.66 ? 526 ARG E NH2   1 
ATOM   10230 N  N     . HIS E 2 499 ? 147.356 152.191 59.424  1.00 303.21 ? 527 HIS E N     1 
ATOM   10231 C  CA    . HIS E 2 499 ? 148.591 152.966 59.360  1.00 303.21 ? 527 HIS E CA    1 
ATOM   10232 C  C     . HIS E 2 499 ? 148.570 153.965 58.209  1.00 303.21 ? 527 HIS E C     1 
ATOM   10233 O  O     . HIS E 2 499 ? 149.013 155.108 58.366  1.00 303.21 ? 527 HIS E O     1 
ATOM   10234 C  CB    . HIS E 2 499 ? 149.789 152.025 59.231  1.00 303.21 ? 527 HIS E CB    1 
ATOM   10235 C  CG    . HIS E 2 499 ? 151.114 152.720 59.272  1.00 303.21 ? 527 HIS E CG    1 
ATOM   10236 N  ND1   . HIS E 2 499 ? 151.603 153.456 58.214  1.00 303.21 ? 527 HIS E ND1   1 
ATOM   10237 C  CD2   . HIS E 2 499 ? 152.053 152.790 60.244  1.00 303.21 ? 527 HIS E CD2   1 
ATOM   10238 C  CE1   . HIS E 2 499 ? 152.786 153.950 58.534  1.00 303.21 ? 527 HIS E CE1   1 
ATOM   10239 N  NE2   . HIS E 2 499 ? 153.083 153.560 59.760  1.00 303.21 ? 527 HIS E NE2   1 
ATOM   10240 N  N     . TYR E 2 500 ? 148.061 153.557 57.046  1.00 307.64 ? 528 TYR E N     1 
ATOM   10241 C  CA    . TYR E 2 500 ? 148.151 154.383 55.850  1.00 307.64 ? 528 TYR E CA    1 
ATOM   10242 C  C     . TYR E 2 500 ? 146.854 155.098 55.497  1.00 307.64 ? 528 TYR E C     1 
ATOM   10243 O  O     . TYR E 2 500 ? 146.888 156.039 54.697  1.00 307.64 ? 528 TYR E O     1 
ATOM   10244 C  CB    . TYR E 2 500 ? 148.599 153.536 54.654  1.00 307.64 ? 528 TYR E CB    1 
ATOM   10245 C  CG    . TYR E 2 500 ? 150.100 153.472 54.494  1.00 307.64 ? 528 TYR E CG    1 
ATOM   10246 C  CD1   . TYR E 2 500 ? 150.840 154.620 54.247  1.00 307.64 ? 528 TYR E CD1   1 
ATOM   10247 C  CD2   . TYR E 2 500 ? 150.778 152.266 54.599  1.00 307.64 ? 528 TYR E CD2   1 
ATOM   10248 C  CE1   . TYR E 2 500 ? 152.212 154.568 54.103  1.00 307.64 ? 528 TYR E CE1   1 
ATOM   10249 C  CE2   . TYR E 2 500 ? 152.151 152.204 54.457  1.00 307.64 ? 528 TYR E CE2   1 
ATOM   10250 C  CZ    . TYR E 2 500 ? 152.863 153.357 54.209  1.00 307.64 ? 528 TYR E CZ    1 
ATOM   10251 O  OH    . TYR E 2 500 ? 154.230 153.301 54.067  1.00 307.64 ? 528 TYR E OH    1 
ATOM   10252 N  N     . GLY E 2 501 ? 145.727 154.688 56.070  1.00 309.66 ? 529 GLY E N     1 
ATOM   10253 C  CA    . GLY E 2 501 ? 144.476 155.368 55.777  1.00 309.66 ? 529 GLY E CA    1 
ATOM   10254 C  C     . GLY E 2 501 ? 144.081 155.200 54.323  1.00 309.66 ? 529 GLY E C     1 
ATOM   10255 O  O     . GLY E 2 501 ? 144.032 154.085 53.792  1.00 309.66 ? 529 GLY E O     1 
ATOM   10256 N  N     . ASP E 2 502 ? 143.792 156.323 53.664  1.00 316.93 ? 530 ASP E N     1 
ATOM   10257 C  CA    . ASP E 2 502 ? 143.346 156.301 52.276  1.00 316.93 ? 530 ASP E CA    1 
ATOM   10258 C  C     . ASP E 2 502 ? 144.463 155.971 51.295  1.00 316.93 ? 530 ASP E C     1 
ATOM   10259 O  O     . ASP E 2 502 ? 144.178 155.753 50.113  1.00 316.93 ? 530 ASP E O     1 
ATOM   10260 C  CB    . ASP E 2 502 ? 142.721 157.648 51.909  1.00 316.93 ? 530 ASP E CB    1 
ATOM   10261 C  CG    . ASP E 2 502 ? 143.477 158.822 52.499  1.00 316.93 ? 530 ASP E CG    1 
ATOM   10262 O  OD1   . ASP E 2 502 ? 144.711 158.715 52.662  1.00 316.93 ? 530 ASP E OD1   1 
ATOM   10263 O  OD2   . ASP E 2 502 ? 142.838 159.851 52.802  1.00 316.93 ? 530 ASP E OD2   1 
ATOM   10264 N  N     . GLN E 2 503 ? 145.714 155.928 51.749  1.00 308.04 ? 531 GLN E N     1 
ATOM   10265 C  CA    . GLN E 2 503 ? 146.842 155.602 50.886  1.00 308.04 ? 531 GLN E CA    1 
ATOM   10266 C  C     . GLN E 2 503 ? 147.029 154.103 50.692  1.00 308.04 ? 531 GLN E C     1 
ATOM   10267 O  O     . GLN E 2 503 ? 147.982 153.700 50.017  1.00 308.04 ? 531 GLN E O     1 
ATOM   10268 C  CB    . GLN E 2 503 ? 148.128 156.207 51.452  1.00 308.04 ? 531 GLN E CB    1 
ATOM   10269 C  CG    . GLN E 2 503 ? 148.095 157.719 51.590  1.00 308.04 ? 531 GLN E CG    1 
ATOM   10270 C  CD    . GLN E 2 503 ? 147.989 158.420 50.252  1.00 308.04 ? 531 GLN E CD    1 
ATOM   10271 O  OE1   . GLN E 2 503 ? 148.946 158.457 49.479  1.00 308.04 ? 531 GLN E OE1   1 
ATOM   10272 N  NE2   . GLN E 2 503 ? 146.819 158.983 49.971  1.00 308.04 ? 531 GLN E NE2   1 
ATOM   10273 N  N     . VAL E 2 504 ? 146.155 153.277 51.273  1.00 307.73 ? 532 VAL E N     1 
ATOM   10274 C  CA    . VAL E 2 504 ? 146.347 151.829 51.234  1.00 307.73 ? 532 VAL E CA    1 
ATOM   10275 C  C     . VAL E 2 504 ? 146.330 151.319 49.798  1.00 307.73 ? 532 VAL E C     1 
ATOM   10276 O  O     . VAL E 2 504 ? 147.093 150.415 49.436  1.00 307.73 ? 532 VAL E O     1 
ATOM   10277 C  CB    . VAL E 2 504 ? 145.287 151.127 52.105  1.00 307.73 ? 532 VAL E CB    1 
ATOM   10278 C  CG1   . VAL E 2 504 ? 143.886 151.582 51.721  1.00 307.73 ? 532 VAL E CG1   1 
ATOM   10279 C  CG2   . VAL E 2 504 ? 145.414 149.615 51.994  1.00 307.73 ? 532 VAL E CG2   1 
ATOM   10280 N  N     . ASP E 2 505 ? 145.466 151.892 48.955  1.00 303.71 ? 533 ASP E N     1 
ATOM   10281 C  CA    . ASP E 2 505 ? 145.371 151.434 47.572  1.00 303.71 ? 533 ASP E CA    1 
ATOM   10282 C  C     . ASP E 2 505 ? 146.683 151.648 46.827  1.00 303.71 ? 533 ASP E C     1 
ATOM   10283 O  O     . ASP E 2 505 ? 147.130 150.772 46.077  1.00 303.71 ? 533 ASP E O     1 
ATOM   10284 C  CB    . ASP E 2 505 ? 144.226 152.151 46.859  1.00 303.71 ? 533 ASP E CB    1 
ATOM   10285 C  CG    . ASP E 2 505 ? 142.863 151.674 47.320  1.00 303.71 ? 533 ASP E CG    1 
ATOM   10286 O  OD1   . ASP E 2 505 ? 142.806 150.846 48.254  1.00 303.71 ? 533 ASP E OD1   1 
ATOM   10287 O  OD2   . ASP E 2 505 ? 141.849 152.125 46.749  1.00 303.71 ? 533 ASP E OD2   1 
ATOM   10288 N  N     . ARG E 2 506 ? 147.312 152.810 47.016  1.00 302.61 ? 534 ARG E N     1 
ATOM   10289 C  CA    . ARG E 2 506 ? 148.608 153.055 46.393  1.00 302.61 ? 534 ARG E CA    1 
ATOM   10290 C  C     . ARG E 2 506 ? 149.665 152.100 46.932  1.00 302.61 ? 534 ARG E C     1 
ATOM   10291 O  O     . ARG E 2 506 ? 150.503 151.597 46.174  1.00 302.61 ? 534 ARG E O     1 
ATOM   10292 C  CB    . ARG E 2 506 ? 149.033 154.506 46.615  1.00 302.61 ? 534 ARG E CB    1 
ATOM   10293 C  CG    . ARG E 2 506 ? 150.252 154.923 45.810  1.00 302.61 ? 534 ARG E CG    1 
ATOM   10294 C  CD    . ARG E 2 506 ? 151.000 156.055 46.493  1.00 302.61 ? 534 ARG E CD    1 
ATOM   10295 N  NE    . ARG E 2 506 ? 151.948 155.560 47.484  1.00 302.61 ? 534 ARG E NE    1 
ATOM   10296 C  CZ    . ARG E 2 506 ? 151.981 155.952 48.750  1.00 302.61 ? 534 ARG E CZ    1 
ATOM   10297 N  NH1   . ARG E 2 506 ? 151.124 156.843 49.220  1.00 302.61 ? 534 ARG E NH1   1 
ATOM   10298 N  NH2   . ARG E 2 506 ? 152.897 155.436 49.565  1.00 302.61 ? 534 ARG E NH2   1 
ATOM   10299 N  N     . VAL E 2 507 ? 149.645 151.846 48.243  1.00 305.83 ? 535 VAL E N     1 
ATOM   10300 C  CA    . VAL E 2 507 ? 150.649 150.982 48.857  1.00 305.83 ? 535 VAL E CA    1 
ATOM   10301 C  C     . VAL E 2 507 ? 150.549 149.567 48.304  1.00 305.83 ? 535 VAL E C     1 
ATOM   10302 O  O     . VAL E 2 507 ? 151.563 148.941 47.969  1.00 305.83 ? 535 VAL E O     1 
ATOM   10303 C  CB    . VAL E 2 507 ? 150.505 151.004 50.390  1.00 305.83 ? 535 VAL E CB    1 
ATOM   10304 C  CG1   . VAL E 2 507 ? 151.307 149.875 51.019  1.00 305.83 ? 535 VAL E CG1   1 
ATOM   10305 C  CG2   . VAL E 2 507 ? 150.945 152.349 50.943  1.00 305.83 ? 535 VAL E CG2   1 
ATOM   10306 N  N     . LEU E 2 508 ? 149.326 149.039 48.197  1.00 303.85 ? 536 LEU E N     1 
ATOM   10307 C  CA    . LEU E 2 508 ? 149.147 147.683 47.690  1.00 303.85 ? 536 LEU E CA    1 
ATOM   10308 C  C     . LEU E 2 508 ? 149.640 147.548 46.256  1.00 303.85 ? 536 LEU E C     1 
ATOM   10309 O  O     . LEU E 2 508 ? 150.061 146.461 45.844  1.00 303.85 ? 536 LEU E O     1 
ATOM   10310 C  CB    . LEU E 2 508 ? 147.677 147.277 47.790  1.00 303.85 ? 536 LEU E CB    1 
ATOM   10311 C  CG    . LEU E 2 508 ? 147.163 147.028 49.208  1.00 303.85 ? 536 LEU E CG    1 
ATOM   10312 C  CD1   . LEU E 2 508 ? 145.721 146.553 49.185  1.00 303.85 ? 536 LEU E CD1   1 
ATOM   10313 C  CD2   . LEU E 2 508 ? 148.050 146.025 49.929  1.00 303.85 ? 536 LEU E CD2   1 
ATOM   10314 N  N     . GLY E 2 509 ? 149.592 148.633 45.481  1.00 301.16 ? 537 GLY E N     1 
ATOM   10315 C  CA    . GLY E 2 509 ? 150.143 148.595 44.138  1.00 301.16 ? 537 GLY E CA    1 
ATOM   10316 C  C     . GLY E 2 509 ? 151.639 148.358 44.123  1.00 301.16 ? 537 GLY E C     1 
ATOM   10317 O  O     . GLY E 2 509 ? 152.158 147.691 43.224  1.00 301.16 ? 537 GLY E O     1 
ATOM   10318 N  N     . THR E 2 510 ? 152.351 148.895 45.113  1.00 307.09 ? 538 THR E N     1 
ATOM   10319 C  CA    . THR E 2 510 ? 153.796 148.737 45.197  1.00 307.09 ? 538 THR E CA    1 
ATOM   10320 C  C     . THR E 2 510 ? 154.214 147.406 45.804  1.00 307.09 ? 538 THR E C     1 
ATOM   10321 O  O     . THR E 2 510 ? 155.411 147.098 45.811  1.00 307.09 ? 538 THR E O     1 
ATOM   10322 C  CB    . THR E 2 510 ? 154.406 149.880 46.013  1.00 307.09 ? 538 THR E CB    1 
ATOM   10323 O  OG1   . THR E 2 510 ? 154.186 149.642 47.409  1.00 307.09 ? 538 THR E OG1   1 
ATOM   10324 C  CG2   . THR E 2 510 ? 153.777 151.208 45.623  1.00 307.09 ? 538 THR E CG2   1 
ATOM   10325 N  N     . LEU E 2 511 ? 153.271 146.618 46.315  1.00 307.34 ? 539 LEU E N     1 
ATOM   10326 C  CA    . LEU E 2 511 ? 153.594 145.337 46.934  1.00 307.34 ? 539 LEU E CA    1 
ATOM   10327 C  C     . LEU E 2 511 ? 154.105 144.380 45.866  1.00 307.34 ? 539 LEU E C     1 
ATOM   10328 O  O     . LEU E 2 511 ? 153.351 143.966 44.979  1.00 307.34 ? 539 LEU E O     1 
ATOM   10329 C  CB    . LEU E 2 511 ? 152.369 144.767 47.641  1.00 307.34 ? 539 LEU E CB    1 
ATOM   10330 C  CG    . LEU E 2 511 ? 152.637 143.681 48.684  1.00 307.34 ? 539 LEU E CG    1 
ATOM   10331 C  CD1   . LEU E 2 511 ? 153.396 144.254 49.869  1.00 307.34 ? 539 LEU E CD1   1 
ATOM   10332 C  CD2   . LEU E 2 511 ? 151.337 143.037 49.137  1.00 307.34 ? 539 LEU E CD2   1 
ATOM   10333 N  N     . ALA E 2 512 ? 155.385 144.025 45.947  1.00 301.33 ? 540 ALA E N     1 
ATOM   10334 C  CA    . ALA E 2 512 ? 156.026 143.178 44.950  1.00 301.33 ? 540 ALA E CA    1 
ATOM   10335 C  C     . ALA E 2 512 ? 156.072 141.711 45.351  1.00 301.33 ? 540 ALA E C     1 
ATOM   10336 O  O     . ALA E 2 512 ? 155.789 140.841 44.522  1.00 301.33 ? 540 ALA E O     1 
ATOM   10337 C  CB    . ALA E 2 512 ? 157.449 143.672 44.672  1.00 301.33 ? 540 ALA E CB    1 
ATOM   10338 N  N     . ALA E 2 513 ? 156.422 141.411 46.599  1.00 306.72 ? 541 ALA E N     1 
ATOM   10339 C  CA    . ALA E 2 513 ? 156.544 140.028 47.032  1.00 306.72 ? 541 ALA E CA    1 
ATOM   10340 C  C     . ALA E 2 513 ? 156.229 139.926 48.516  1.00 306.72 ? 541 ALA E C     1 
ATOM   10341 O  O     . ALA E 2 513 ? 156.306 140.907 49.260  1.00 306.72 ? 541 ALA E O     1 
ATOM   10342 C  CB    . ALA E 2 513 ? 157.943 139.471 46.746  1.00 306.72 ? 541 ALA E CB    1 
ATOM   10343 N  N     . VAL E 2 514 ? 155.872 138.715 48.936  1.00 308.76 ? 542 VAL E N     1 
ATOM   10344 C  CA    . VAL E 2 514 ? 155.570 138.407 50.327  1.00 308.76 ? 542 VAL E CA    1 
ATOM   10345 C  C     . VAL E 2 514 ? 156.365 137.171 50.719  1.00 308.76 ? 542 VAL E C     1 
ATOM   10346 O  O     . VAL E 2 514 ? 156.346 136.164 50.003  1.00 308.76 ? 542 VAL E O     1 
ATOM   10347 C  CB    . VAL E 2 514 ? 154.063 138.176 50.551  1.00 308.76 ? 542 VAL E CB    1 
ATOM   10348 C  CG1   . VAL E 2 514 ? 153.807 137.647 51.953  1.00 308.76 ? 542 VAL E CG1   1 
ATOM   10349 C  CG2   . VAL E 2 514 ? 153.289 139.461 50.315  1.00 308.76 ? 542 VAL E CG2   1 
ATOM   10350 N  N     . PHE E 2 515 ? 157.062 137.247 51.848  1.00 314.28 ? 543 PHE E N     1 
ATOM   10351 C  CA    . PHE E 2 515 ? 157.878 136.149 52.348  1.00 314.28 ? 543 PHE E CA    1 
ATOM   10352 C  C     . PHE E 2 515 ? 157.242 135.573 53.605  1.00 314.28 ? 543 PHE E C     1 
ATOM   10353 O  O     . PHE E 2 515 ? 156.932 136.314 54.543  1.00 314.28 ? 543 PHE E O     1 
ATOM   10354 C  CB    . PHE E 2 515 ? 159.304 136.616 52.644  1.00 314.28 ? 543 PHE E CB    1 
ATOM   10355 C  CG    . PHE E 2 515 ? 160.136 135.596 53.363  1.00 314.28 ? 543 PHE E CG    1 
ATOM   10356 C  CD1   . PHE E 2 515 ? 160.396 134.365 52.788  1.00 314.28 ? 543 PHE E CD1   1 
ATOM   10357 C  CD2   . PHE E 2 515 ? 160.655 135.867 54.618  1.00 314.28 ? 543 PHE E CD2   1 
ATOM   10358 C  CE1   . PHE E 2 515 ? 161.161 133.423 53.448  1.00 314.28 ? 543 PHE E CE1   1 
ATOM   10359 C  CE2   . PHE E 2 515 ? 161.420 134.929 55.283  1.00 314.28 ? 543 PHE E CE2   1 
ATOM   10360 C  CZ    . PHE E 2 515 ? 161.673 133.706 54.698  1.00 314.28 ? 543 PHE E CZ    1 
ATOM   10361 N  N     . VAL E 2 516 ? 157.049 134.257 53.618  1.00 320.90 ? 544 VAL E N     1 
ATOM   10362 C  CA    . VAL E 2 516 ? 156.462 133.554 54.753  1.00 320.90 ? 544 VAL E CA    1 
ATOM   10363 C  C     . VAL E 2 516 ? 157.515 132.606 55.307  1.00 320.90 ? 544 VAL E C     1 
ATOM   10364 O  O     . VAL E 2 516 ? 158.026 131.743 54.582  1.00 320.90 ? 544 VAL E O     1 
ATOM   10365 C  CB    . VAL E 2 516 ? 155.189 132.790 54.357  1.00 320.90 ? 544 VAL E CB    1 
ATOM   10366 C  CG1   . VAL E 2 516 ? 154.795 131.811 55.452  1.00 320.90 ? 544 VAL E CG1   1 
ATOM   10367 C  CG2   . VAL E 2 516 ? 154.058 133.762 54.071  1.00 320.90 ? 544 VAL E CG2   1 
ATOM   10368 N  N     . SER E 2 517 ? 157.835 132.765 56.587  1.00 324.41 ? 545 SER E N     1 
ATOM   10369 C  CA    . SER E 2 517 ? 158.896 132.009 57.247  1.00 324.41 ? 545 SER E CA    1 
ATOM   10370 C  C     . SER E 2 517 ? 158.251 131.051 58.242  1.00 324.41 ? 545 SER E C     1 
ATOM   10371 O  O     . SER E 2 517 ? 157.800 131.472 59.310  1.00 324.41 ? 545 SER E O     1 
ATOM   10372 C  CB    . SER E 2 517 ? 159.879 132.949 57.935  1.00 324.41 ? 545 SER E CB    1 
ATOM   10373 O  OG    . SER E 2 517 ? 159.210 133.792 58.854  1.00 324.41 ? 545 SER E OG    1 
ATOM   10374 N  N     . HIS E 2 518 ? 158.187 129.772 57.864  1.00 336.80 ? 546 HIS E N     1 
ATOM   10375 C  CA    . HIS E 2 518 ? 157.690 128.671 58.690  1.00 336.80 ? 546 HIS E CA    1 
ATOM   10376 C  C     . HIS E 2 518 ? 156.179 128.774 58.888  1.00 336.80 ? 546 HIS E C     1 
ATOM   10377 O  O     . HIS E 2 518 ? 155.637 129.865 59.093  1.00 336.80 ? 546 HIS E O     1 
ATOM   10378 C  CB    . HIS E 2 518 ? 158.460 128.591 60.023  1.00 336.80 ? 546 HIS E CB    1 
ATOM   10379 C  CG    . HIS E 2 518 ? 157.778 129.248 61.183  1.00 336.80 ? 546 HIS E CG    1 
ATOM   10380 N  ND1   . HIS E 2 518 ? 157.648 130.616 61.291  1.00 336.80 ? 546 HIS E ND1   1 
ATOM   10381 C  CD2   . HIS E 2 518 ? 157.230 128.729 62.309  1.00 336.80 ? 546 HIS E CD2   1 
ATOM   10382 C  CE1   . HIS E 2 518 ? 157.023 130.911 62.416  1.00 336.80 ? 546 HIS E CE1   1 
ATOM   10383 N  NE2   . HIS E 2 518 ? 156.758 129.784 63.052  1.00 336.80 ? 546 HIS E NE2   1 
ATOM   10384 N  N     . LEU E 2 519 ? 155.489 127.632 58.830  1.00 342.10 ? 547 LEU E N     1 
ATOM   10385 C  CA    . LEU E 2 519 ? 154.047 127.592 58.619  1.00 342.10 ? 547 LEU E CA    1 
ATOM   10386 C  C     . LEU E 2 519 ? 153.241 127.603 59.913  1.00 342.10 ? 547 LEU E C     1 
ATOM   10387 O  O     . LEU E 2 519 ? 152.132 127.054 59.943  1.00 342.10 ? 547 LEU E O     1 
ATOM   10388 C  CB    . LEU E 2 519 ? 153.675 126.366 57.786  1.00 342.10 ? 547 LEU E CB    1 
ATOM   10389 C  CG    . LEU E 2 519 ? 153.004 126.667 56.447  1.00 342.10 ? 547 LEU E CG    1 
ATOM   10390 C  CD1   . LEU E 2 519 ? 152.595 125.378 55.769  1.00 342.10 ? 547 LEU E CD1   1 
ATOM   10391 C  CD2   . LEU E 2 519 ? 151.803 127.586 56.630  1.00 342.10 ? 547 LEU E CD2   1 
ATOM   10392 N  N     . HIS E 2 520 ? 153.759 128.200 60.983  1.00 341.58 ? 548 HIS E N     1 
ATOM   10393 C  CA    . HIS E 2 520 ? 152.946 128.383 62.178  1.00 341.58 ? 548 HIS E CA    1 
ATOM   10394 C  C     . HIS E 2 520 ? 151.773 129.305 61.875  1.00 341.58 ? 548 HIS E C     1 
ATOM   10395 O  O     . HIS E 2 520 ? 151.840 130.162 60.990  1.00 341.58 ? 548 HIS E O     1 
ATOM   10396 C  CB    . HIS E 2 520 ? 153.773 128.956 63.328  1.00 341.58 ? 548 HIS E CB    1 
ATOM   10397 C  CG    . HIS E 2 520 ? 154.500 127.918 64.125  1.00 341.58 ? 548 HIS E CG    1 
ATOM   10398 N  ND1   . HIS E 2 520 ? 155.409 128.235 65.109  1.00 341.58 ? 548 HIS E ND1   1 
ATOM   10399 C  CD2   . HIS E 2 520 ? 154.445 126.566 64.086  1.00 341.58 ? 548 HIS E CD2   1 
ATOM   10400 C  CE1   . HIS E 2 520 ? 155.895 127.124 65.633  1.00 341.58 ? 548 HIS E CE1   1 
ATOM   10401 N  NE2   . HIS E 2 520 ? 155.321 126.097 65.035  1.00 341.58 ? 548 HIS E NE2   1 
ATOM   10402 N  N     . ALA E 2 521 ? 150.686 129.115 62.615  1.00 329.24 ? 549 ALA E N     1 
ATOM   10403 C  CA    . ALA E 2 521 ? 149.564 130.032 62.518  1.00 329.24 ? 549 ALA E CA    1 
ATOM   10404 C  C     . ALA E 2 521 ? 149.996 131.440 62.915  1.00 329.24 ? 549 ALA E C     1 
ATOM   10405 O  O     . ALA E 2 521 ? 151.050 131.646 63.520  1.00 329.24 ? 549 ALA E O     1 
ATOM   10406 C  CB    . ALA E 2 521 ? 148.410 129.566 63.403  1.00 329.24 ? 549 ALA E CB    1 
ATOM   10407 N  N     . ASN E 2 522 ? 149.173 132.418 62.532  1.00 317.23 ? 550 ASN E N     1 
ATOM   10408 C  CA    . ASN E 2 522 ? 149.376 133.837 62.825  1.00 317.23 ? 550 ASN E CA    1 
ATOM   10409 C  C     . ASN E 2 522 ? 150.653 134.374 62.181  1.00 317.23 ? 550 ASN E C     1 
ATOM   10410 O  O     . ASN E 2 522 ? 151.006 135.543 62.369  1.00 317.23 ? 550 ASN E O     1 
ATOM   10411 C  CB    . ASN E 2 522 ? 149.378 134.092 64.340  1.00 317.23 ? 550 ASN E CB    1 
ATOM   10412 C  CG    . ASN E 2 522 ? 150.774 134.129 64.937  1.00 317.23 ? 550 ASN E CG    1 
ATOM   10413 O  OD1   . ASN E 2 522 ? 151.369 135.195 65.082  1.00 317.23 ? 550 ASN E OD1   1 
ATOM   10414 N  ND2   . ASN E 2 522 ? 151.293 132.965 65.303  1.00 317.23 ? 550 ASN E ND2   1 
ATOM   10415 N  N     . HIS E 2 523 ? 151.338 133.540 61.394  1.00 321.57 ? 551 HIS E N     1 
ATOM   10416 C  CA    . HIS E 2 523 ? 152.424 133.996 60.538  1.00 321.57 ? 551 HIS E CA    1 
ATOM   10417 C  C     . HIS E 2 523 ? 152.055 134.032 59.064  1.00 321.57 ? 551 HIS E C     1 
ATOM   10418 O  O     . HIS E 2 523 ? 152.747 134.698 58.287  1.00 321.57 ? 551 HIS E O     1 
ATOM   10419 C  CB    . HIS E 2 523 ? 153.661 133.101 60.714  1.00 321.57 ? 551 HIS E CB    1 
ATOM   10420 C  CG    . HIS E 2 523 ? 154.535 133.493 61.864  1.00 321.57 ? 551 HIS E CG    1 
ATOM   10421 N  ND1   . HIS E 2 523 ? 155.833 133.926 61.697  1.00 321.57 ? 551 HIS E ND1   1 
ATOM   10422 C  CD2   . HIS E 2 523 ? 154.298 133.516 63.197  1.00 321.57 ? 551 HIS E CD2   1 
ATOM   10423 C  CE1   . HIS E 2 523 ? 156.360 134.195 62.879  1.00 321.57 ? 551 HIS E CE1   1 
ATOM   10424 N  NE2   . HIS E 2 523 ? 155.449 133.957 63.806  1.00 321.57 ? 551 HIS E NE2   1 
ATOM   10425 N  N     . HIS E 2 524 ? 150.992 133.335 58.663  1.00 325.15 ? 552 HIS E N     1 
ATOM   10426 C  CA    . HIS E 2 524 ? 150.586 133.268 57.267  1.00 325.15 ? 552 HIS E CA    1 
ATOM   10427 C  C     . HIS E 2 524 ? 149.091 133.431 57.055  1.00 325.15 ? 552 HIS E C     1 
ATOM   10428 O  O     . HIS E 2 524 ? 148.674 133.602 55.905  1.00 325.15 ? 552 HIS E O     1 
ATOM   10429 C  CB    . HIS E 2 524 ? 151.019 131.930 56.656  1.00 325.15 ? 552 HIS E CB    1 
ATOM   10430 C  CG    . HIS E 2 524 ? 150.249 130.759 57.179  1.00 325.15 ? 552 HIS E CG    1 
ATOM   10431 N  ND1   . HIS E 2 524 ? 150.420 130.266 58.455  1.00 325.15 ? 552 HIS E ND1   1 
ATOM   10432 C  CD2   . HIS E 2 524 ? 149.292 129.993 56.605  1.00 325.15 ? 552 HIS E CD2   1 
ATOM   10433 C  CE1   . HIS E 2 524 ? 149.608 129.242 58.641  1.00 325.15 ? 552 HIS E CE1   1 
ATOM   10434 N  NE2   . HIS E 2 524 ? 148.913 129.055 57.534  1.00 325.15 ? 552 HIS E NE2   1 
ATOM   10435 N  N     . THR E 2 525 ? 148.271 133.387 58.107  1.00 311.45 ? 553 THR E N     1 
ATOM   10436 C  CA    . THR E 2 525 ? 146.824 133.354 57.934  1.00 311.45 ? 553 THR E CA    1 
ATOM   10437 C  C     . THR E 2 525 ? 146.270 134.648 57.355  1.00 311.45 ? 553 THR E C     1 
ATOM   10438 O  O     . THR E 2 525 ? 145.159 134.642 56.816  1.00 311.45 ? 553 THR E O     1 
ATOM   10439 C  CB    . THR E 2 525 ? 146.141 133.053 59.268  1.00 311.45 ? 553 THR E CB    1 
ATOM   10440 O  OG1   . THR E 2 525 ? 146.609 133.970 60.263  1.00 311.45 ? 553 THR E OG1   1 
ATOM   10441 C  CG2   . THR E 2 525 ? 146.442 131.632 59.713  1.00 311.45 ? 553 THR E CG2   1 
ATOM   10442 N  N     . GLY E 2 526 ? 147.008 135.749 57.445  1.00 309.00 ? 554 GLY E N     1 
ATOM   10443 C  CA    . GLY E 2 526 ? 146.526 136.991 56.883  1.00 309.00 ? 554 GLY E CA    1 
ATOM   10444 C  C     . GLY E 2 526 ? 146.741 137.153 55.400  1.00 309.00 ? 554 GLY E C     1 
ATOM   10445 O  O     . GLY E 2 526 ? 146.376 138.189 54.839  1.00 309.00 ? 554 GLY E O     1 
ATOM   10446 N  N     . LEU E 2 527 ? 147.337 136.156 54.747  1.00 313.41 ? 555 LEU E N     1 
ATOM   10447 C  CA    . LEU E 2 527 ? 147.647 136.277 53.324  1.00 313.41 ? 555 LEU E CA    1 
ATOM   10448 C  C     . LEU E 2 527 ? 146.408 136.435 52.451  1.00 313.41 ? 555 LEU E C     1 
ATOM   10449 O  O     . LEU E 2 527 ? 146.400 137.336 51.595  1.00 313.41 ? 555 LEU E O     1 
ATOM   10450 C  CB    . LEU E 2 527 ? 148.497 135.082 52.879  1.00 313.41 ? 555 LEU E CB    1 
ATOM   10451 C  CG    . LEU E 2 527 ? 149.247 135.258 51.559  1.00 313.41 ? 555 LEU E CG    1 
ATOM   10452 C  CD1   . LEU E 2 527 ? 150.211 136.430 51.648  1.00 313.41 ? 555 LEU E CD1   1 
ATOM   10453 C  CD2   . LEU E 2 527 ? 149.984 133.983 51.183  1.00 313.41 ? 555 LEU E CD2   1 
ATOM   10454 N  N     . PRO E 2 528 ? 145.349 135.621 52.588  1.00 314.92 ? 556 PRO E N     1 
ATOM   10455 C  CA    . PRO E 2 528 ? 144.199 135.787 51.681  1.00 314.92 ? 556 PRO E CA    1 
ATOM   10456 C  C     . PRO E 2 528 ? 143.571 137.168 51.738  1.00 314.92 ? 556 PRO E C     1 
ATOM   10457 O  O     . PRO E 2 528 ? 143.128 137.682 50.704  1.00 314.92 ? 556 PRO E O     1 
ATOM   10458 C  CB    . PRO E 2 528 ? 143.224 134.699 52.152  1.00 314.92 ? 556 PRO E CB    1 
ATOM   10459 C  CG    . PRO E 2 528 ? 144.086 133.681 52.798  1.00 314.92 ? 556 PRO E CG    1 
ATOM   10460 C  CD    . PRO E 2 528 ? 145.159 134.464 53.483  1.00 314.92 ? 556 PRO E CD    1 
ATOM   10461 N  N     . SER E 2 529 ? 143.514 137.784 52.921  1.00 309.84 ? 557 SER E N     1 
ATOM   10462 C  CA    . SER E 2 529 ? 143.016 139.152 53.012  1.00 309.84 ? 557 SER E CA    1 
ATOM   10463 C  C     . SER E 2 529 ? 143.877 140.107 52.196  1.00 309.84 ? 557 SER E C     1 
ATOM   10464 O  O     . SER E 2 529 ? 143.354 140.975 51.488  1.00 309.84 ? 557 SER E O     1 
ATOM   10465 C  CB    . SER E 2 529 ? 142.960 139.595 54.474  1.00 309.84 ? 557 SER E CB    1 
ATOM   10466 O  OG    . SER E 2 529 ? 141.749 139.185 55.082  1.00 309.84 ? 557 SER E OG    1 
ATOM   10467 N  N     . ILE E 2 530 ? 145.200 139.962 52.283  1.00 312.93 ? 558 ILE E N     1 
ATOM   10468 C  CA    . ILE E 2 530 ? 146.100 140.810 51.506  1.00 312.93 ? 558 ILE E CA    1 
ATOM   10469 C  C     . ILE E 2 530 ? 145.862 140.619 50.014  1.00 312.93 ? 558 ILE E C     1 
ATOM   10470 O  O     . ILE E 2 530 ? 145.824 141.589 49.247  1.00 312.93 ? 558 ILE E O     1 
ATOM   10471 C  CB    . ILE E 2 530 ? 147.564 140.526 51.892  1.00 312.93 ? 558 ILE E CB    1 
ATOM   10472 C  CG1   . ILE E 2 530 ? 147.932 141.291 53.164  1.00 312.93 ? 558 ILE E CG1   1 
ATOM   10473 C  CG2   . ILE E 2 530 ? 148.506 140.899 50.759  1.00 312.93 ? 558 ILE E CG2   1 
ATOM   10474 C  CD1   . ILE E 2 530 ? 147.917 142.793 52.998  1.00 312.93 ? 558 ILE E CD1   1 
ATOM   10475 N  N     . LEU E 2 531 ? 145.684 139.370 49.580  1.00 311.64 ? 559 LEU E N     1 
ATOM   10476 C  CA    . LEU E 2 531 ? 145.495 139.092 48.159  1.00 311.64 ? 559 LEU E CA    1 
ATOM   10477 C  C     . LEU E 2 531 ? 144.202 139.707 47.638  1.00 311.64 ? 559 LEU E C     1 
ATOM   10478 O  O     . LEU E 2 531 ? 144.190 140.347 46.580  1.00 311.64 ? 559 LEU E O     1 
ATOM   10479 C  CB    . LEU E 2 531 ? 145.509 137.583 47.921  1.00 311.64 ? 559 LEU E CB    1 
ATOM   10480 C  CG    . LEU E 2 531 ? 146.740 136.852 48.455  1.00 311.64 ? 559 LEU E CG    1 
ATOM   10481 C  CD1   . LEU E 2 531 ? 146.680 135.375 48.113  1.00 311.64 ? 559 LEU E CD1   1 
ATOM   10482 C  CD2   . LEU E 2 531 ? 148.015 137.486 47.919  1.00 311.64 ? 559 LEU E CD2   1 
ATOM   10483 N  N     . LEU E 2 532 ? 143.099 139.518 48.365  1.00 304.88 ? 560 LEU E N     1 
ATOM   10484 C  CA    . LEU E 2 532 ? 141.823 140.069 47.919  1.00 304.88 ? 560 LEU E CA    1 
ATOM   10485 C  C     . LEU E 2 532 ? 141.856 141.592 47.902  1.00 304.88 ? 560 LEU E C     1 
ATOM   10486 O  O     . LEU E 2 532 ? 141.370 142.221 46.955  1.00 304.88 ? 560 LEU E O     1 
ATOM   10487 C  CB    . LEU E 2 532 ? 140.691 139.566 48.813  1.00 304.88 ? 560 LEU E CB    1 
ATOM   10488 C  CG    . LEU E 2 532 ? 140.486 138.052 48.854  1.00 304.88 ? 560 LEU E CG    1 
ATOM   10489 C  CD1   . LEU E 2 532 ? 139.462 137.679 49.913  1.00 304.88 ? 560 LEU E CD1   1 
ATOM   10490 C  CD2   . LEU E 2 532 ? 140.069 137.530 47.489  1.00 304.88 ? 560 LEU E CD2   1 
ATOM   10491 N  N     . GLN E 2 533 ? 142.424 142.202 48.945  1.00 301.69 ? 561 GLN E N     1 
ATOM   10492 C  CA    . GLN E 2 533 ? 142.516 143.657 48.987  1.00 301.69 ? 561 GLN E CA    1 
ATOM   10493 C  C     . GLN E 2 533 ? 143.464 144.190 47.922  1.00 301.69 ? 561 GLN E C     1 
ATOM   10494 O  O     . GLN E 2 533 ? 143.242 145.282 47.388  1.00 301.69 ? 561 GLN E O     1 
ATOM   10495 C  CB    . GLN E 2 533 ? 142.956 144.117 50.375  1.00 301.69 ? 561 GLN E CB    1 
ATOM   10496 C  CG    . GLN E 2 533 ? 141.955 143.793 51.467  1.00 301.69 ? 561 GLN E CG    1 
ATOM   10497 C  CD    . GLN E 2 533 ? 140.658 144.562 51.315  1.00 301.69 ? 561 GLN E CD    1 
ATOM   10498 O  OE1   . GLN E 2 533 ? 140.646 145.692 50.827  1.00 301.69 ? 561 GLN E OE1   1 
ATOM   10499 N  NE2   . GLN E 2 533 ? 139.557 143.951 51.734  1.00 301.69 ? 561 GLN E NE2   1 
ATOM   10500 N  N     . ARG E 2 534 ? 144.521 143.439 47.602  1.00 300.59 ? 562 ARG E N     1 
ATOM   10501 C  CA    . ARG E 2 534 ? 145.409 143.842 46.517  1.00 300.59 ? 562 ARG E CA    1 
ATOM   10502 C  C     . ARG E 2 534 ? 144.676 143.838 45.182  1.00 300.59 ? 562 ARG E C     1 
ATOM   10503 O  O     . ARG E 2 534 ? 144.847 144.754 44.369  1.00 300.59 ? 562 ARG E O     1 
ATOM   10504 C  CB    . ARG E 2 534 ? 146.626 142.920 46.466  1.00 300.59 ? 562 ARG E CB    1 
ATOM   10505 C  CG    . ARG E 2 534 ? 147.529 143.138 45.265  1.00 300.59 ? 562 ARG E CG    1 
ATOM   10506 C  CD    . ARG E 2 534 ? 148.717 142.191 45.298  1.00 300.59 ? 562 ARG E CD    1 
ATOM   10507 N  NE    . ARG E 2 534 ? 149.699 142.506 44.268  1.00 300.59 ? 562 ARG E NE    1 
ATOM   10508 C  CZ    . ARG E 2 534 ? 149.841 141.827 43.138  1.00 300.59 ? 562 ARG E CZ    1 
ATOM   10509 N  NH1   . ARG E 2 534 ? 149.073 140.787 42.856  1.00 300.59 ? 562 ARG E NH1   1 
ATOM   10510 N  NH2   . ARG E 2 534 ? 150.776 142.201 42.270  1.00 300.59 ? 562 ARG E NH2   1 
ATOM   10511 N  N     . GLU E 2 535 ? 143.857 142.813 44.938  1.00 292.93 ? 563 GLU E N     1 
ATOM   10512 C  CA    . GLU E 2 535 ? 143.058 142.780 43.718  1.00 292.93 ? 563 GLU E CA    1 
ATOM   10513 C  C     . GLU E 2 535 ? 142.100 143.964 43.659  1.00 292.93 ? 563 GLU E C     1 
ATOM   10514 O  O     . GLU E 2 535 ? 141.952 144.600 42.609  1.00 292.93 ? 563 GLU E O     1 
ATOM   10515 C  CB    . GLU E 2 535 ? 142.291 141.462 43.630  1.00 292.93 ? 563 GLU E CB    1 
ATOM   10516 C  CG    . GLU E 2 535 ? 141.364 141.360 42.432  1.00 292.93 ? 563 GLU E CG    1 
ATOM   10517 C  CD    . GLU E 2 535 ? 140.204 140.415 42.674  1.00 292.93 ? 563 GLU E CD    1 
ATOM   10518 O  OE1   . GLU E 2 535 ? 139.568 140.515 43.745  1.00 292.93 ? 563 GLU E OE1   1 
ATOM   10519 O  OE2   . GLU E 2 535 ? 139.928 139.572 41.795  1.00 292.93 ? 563 GLU E OE2   1 
ATOM   10520 N  N     . ARG E 2 536 ? 141.434 144.266 44.776  1.00 287.97 ? 564 ARG E N     1 
ATOM   10521 C  CA    . ARG E 2 536 ? 140.516 145.400 44.809  1.00 287.97 ? 564 ARG E CA    1 
ATOM   10522 C  C     . ARG E 2 536 ? 141.251 146.710 44.562  1.00 287.97 ? 564 ARG E C     1 
ATOM   10523 O  O     . ARG E 2 536 ? 140.765 147.575 43.823  1.00 287.97 ? 564 ARG E O     1 
ATOM   10524 C  CB    . ARG E 2 536 ? 139.781 145.440 46.149  1.00 287.97 ? 564 ARG E CB    1 
ATOM   10525 C  CG    . ARG E 2 536 ? 138.949 146.693 46.364  1.00 287.97 ? 564 ARG E CG    1 
ATOM   10526 C  CD    . ARG E 2 536 ? 138.127 146.601 47.639  1.00 287.97 ? 564 ARG E CD    1 
ATOM   10527 N  NE    . ARG E 2 536 ? 137.644 147.908 48.070  1.00 287.97 ? 564 ARG E NE    1 
ATOM   10528 C  CZ    . ARG E 2 536 ? 136.861 148.109 49.120  1.00 287.97 ? 564 ARG E CZ    1 
ATOM   10529 N  NH1   . ARG E 2 536 ? 136.447 147.105 49.876  1.00 287.97 ? 564 ARG E NH1   1 
ATOM   10530 N  NH2   . ARG E 2 536 ? 136.482 149.348 49.420  1.00 287.97 ? 564 ARG E NH2   1 
ATOM   10531 N  N     . ALA E 2 537 ? 142.426 146.876 45.174  1.00 289.18 ? 565 ALA E N     1 
ATOM   10532 C  CA    . ALA E 2 537 ? 143.188 148.107 44.993  1.00 289.18 ? 565 ALA E CA    1 
ATOM   10533 C  C     . ALA E 2 537 ? 143.684 148.248 43.560  1.00 289.18 ? 565 ALA E C     1 
ATOM   10534 O  O     . ALA E 2 537 ? 143.678 149.352 43.002  1.00 289.18 ? 565 ALA E O     1 
ATOM   10535 C  CB    . ALA E 2 537 ? 144.360 148.149 45.973  1.00 289.18 ? 565 ALA E CB    1 
ATOM   10536 N  N     . LEU E 2 538 ? 144.121 147.144 42.949  1.00 288.28 ? 566 LEU E N     1 
ATOM   10537 C  CA    . LEU E 2 538 ? 144.536 147.192 41.551  1.00 288.28 ? 566 LEU E CA    1 
ATOM   10538 C  C     . LEU E 2 538 ? 143.369 147.552 40.641  1.00 288.28 ? 566 LEU E C     1 
ATOM   10539 O  O     . LEU E 2 538 ? 143.528 148.330 39.693  1.00 288.28 ? 566 LEU E O     1 
ATOM   10540 C  CB    . LEU E 2 538 ? 145.145 145.852 41.137  1.00 288.28 ? 566 LEU E CB    1 
ATOM   10541 C  CG    . LEU E 2 538 ? 146.546 145.545 41.667  1.00 288.28 ? 566 LEU E CG    1 
ATOM   10542 C  CD1   . LEU E 2 538 ? 147.081 144.259 41.056  1.00 288.28 ? 566 LEU E CD1   1 
ATOM   10543 C  CD2   . LEU E 2 538 ? 147.490 146.705 41.397  1.00 288.28 ? 566 LEU E CD2   1 
ATOM   10544 N  N     . ALA E 2 539 ? 142.188 146.989 40.908  1.00 285.75 ? 567 ALA E N     1 
ATOM   10545 C  CA    . ALA E 2 539 ? 141.010 147.332 40.118  1.00 285.75 ? 567 ALA E CA    1 
ATOM   10546 C  C     . ALA E 2 539 ? 140.654 148.805 40.271  1.00 285.75 ? 567 ALA E C     1 
ATOM   10547 O  O     . ALA E 2 539 ? 140.328 149.479 39.286  1.00 285.75 ? 567 ALA E O     1 
ATOM   10548 C  CB    . ALA E 2 539 ? 139.831 146.447 40.521  1.00 285.75 ? 567 ALA E CB    1 
ATOM   10549 N  N     . SER E 2 540 ? 140.704 149.320 41.501  1.00 284.71 ? 568 SER E N     1 
ATOM   10550 C  CA    . SER E 2 540 ? 140.357 150.718 41.733  1.00 284.71 ? 568 SER E CA    1 
ATOM   10551 C  C     . SER E 2 540 ? 141.375 151.654 41.094  1.00 284.71 ? 568 SER E C     1 
ATOM   10552 O  O     . SER E 2 540 ? 141.003 152.668 40.493  1.00 284.71 ? 568 SER E O     1 
ATOM   10553 C  CB    . SER E 2 540 ? 140.246 150.989 43.233  1.00 284.71 ? 568 SER E CB    1 
ATOM   10554 O  OG    . SER E 2 540 ? 141.508 150.877 43.866  1.00 284.71 ? 568 SER E OG    1 
ATOM   10555 N  N     . LEU E 2 541 ? 142.663 151.332 41.213  1.00 284.31 ? 569 LEU E N     1 
ATOM   10556 C  CA    . LEU E 2 541 ? 143.716 152.192 40.691  1.00 284.31 ? 569 LEU E CA    1 
ATOM   10557 C  C     . LEU E 2 541 ? 143.914 152.046 39.189  1.00 284.31 ? 569 LEU E C     1 
ATOM   10558 O  O     . LEU E 2 541 ? 144.636 152.855 38.596  1.00 284.31 ? 569 LEU E O     1 
ATOM   10559 C  CB    . LEU E 2 541 ? 145.034 151.900 41.412  1.00 284.31 ? 569 LEU E CB    1 
ATOM   10560 C  CG    . LEU E 2 541 ? 145.967 153.092 41.633  1.00 284.31 ? 569 LEU E CG    1 
ATOM   10561 C  CD1   . LEU E 2 541 ? 145.338 154.093 42.588  1.00 284.31 ? 569 LEU E CD1   1 
ATOM   10562 C  CD2   . LEU E 2 541 ? 147.318 152.626 42.153  1.00 284.31 ? 569 LEU E CD2   1 
ATOM   10563 N  N     . GLY E 2 542 ? 143.298 151.047 38.563  1.00 282.73 ? 570 GLY E N     1 
ATOM   10564 C  CA    . GLY E 2 542 ? 143.436 150.851 37.133  1.00 282.73 ? 570 GLY E CA    1 
ATOM   10565 C  C     . GLY E 2 542 ? 144.789 150.302 36.733  1.00 282.73 ? 570 GLY E C     1 
ATOM   10566 O  O     . GLY E 2 542 ? 145.545 150.958 36.010  1.00 282.73 ? 570 GLY E O     1 
ATOM   10567 N  N     . LYS E 2 543 ? 145.104 149.096 37.193  1.00 282.96 ? 571 LYS E N     1 
ATOM   10568 C  CA    . LYS E 2 543 ? 146.355 148.427 36.881  1.00 282.96 ? 571 LYS E CA    1 
ATOM   10569 C  C     . LYS E 2 543 ? 146.081 146.989 36.470  1.00 282.96 ? 571 LYS E C     1 
ATOM   10570 O  O     . LYS E 2 543 ? 145.082 146.399 36.893  1.00 282.96 ? 571 LYS E O     1 
ATOM   10571 C  CB    . LYS E 2 543 ? 147.306 148.444 38.088  1.00 282.96 ? 571 LYS E CB    1 
ATOM   10572 C  CG    . LYS E 2 543 ? 147.998 149.779 38.326  1.00 282.96 ? 571 LYS E CG    1 
ATOM   10573 C  CD    . LYS E 2 543 ? 148.543 150.368 37.036  1.00 282.96 ? 571 LYS E CD    1 
ATOM   10574 C  CE    . LYS E 2 543 ? 149.839 149.690 36.623  1.00 282.96 ? 571 LYS E CE    1 
ATOM   10575 N  NZ    . LYS E 2 543 ? 150.237 150.052 35.234  1.00 282.96 ? 571 LYS E NZ    1 
ATOM   10576 N  N     . PRO E 2 544 ? 146.945 146.402 35.644  1.00 280.25 ? 572 PRO E N     1 
ATOM   10577 C  CA    . PRO E 2 544 ? 146.773 144.990 35.289  1.00 280.25 ? 572 PRO E CA    1 
ATOM   10578 C  C     . PRO E 2 544 ? 146.976 144.084 36.492  1.00 280.25 ? 572 PRO E C     1 
ATOM   10579 O  O     . PRO E 2 544 ? 147.743 144.387 37.409  1.00 280.25 ? 572 PRO E O     1 
ATOM   10580 C  CB    . PRO E 2 544 ? 147.852 144.756 34.225  1.00 280.25 ? 572 PRO E CB    1 
ATOM   10581 C  CG    . PRO E 2 544 ? 148.868 145.819 34.477  1.00 280.25 ? 572 PRO E CG    1 
ATOM   10582 C  CD    . PRO E 2 544 ? 148.087 147.011 34.942  1.00 280.25 ? 572 PRO E CD    1 
ATOM   10583 N  N     . LEU E 2 545 ? 146.271 142.953 36.475  1.00 285.16 ? 573 LEU E N     1 
ATOM   10584 C  CA    . LEU E 2 545 ? 146.327 141.980 37.566  1.00 285.16 ? 573 LEU E CA    1 
ATOM   10585 C  C     . LEU E 2 545 ? 147.521 141.056 37.340  1.00 285.16 ? 573 LEU E C     1 
ATOM   10586 O  O     . LEU E 2 545 ? 147.415 139.968 36.769  1.00 285.16 ? 573 LEU E O     1 
ATOM   10587 C  CB    . LEU E 2 545 ? 145.019 141.205 37.663  1.00 285.16 ? 573 LEU E CB    1 
ATOM   10588 C  CG    . LEU E 2 545 ? 144.892 140.201 38.813  1.00 285.16 ? 573 LEU E CG    1 
ATOM   10589 C  CD1   . LEU E 2 545 ? 143.652 140.497 39.640  1.00 285.16 ? 573 LEU E CD1   1 
ATOM   10590 C  CD2   . LEU E 2 545 ? 144.857 138.774 38.289  1.00 285.16 ? 573 LEU E CD2   1 
ATOM   10591 N  N     . HIS E 2 546 ? 148.687 141.513 37.790  1.00 293.01 ? 574 HIS E N     1 
ATOM   10592 C  CA    . HIS E 2 546 ? 149.766 140.542 37.676  1.00 293.01 ? 574 HIS E CA    1 
ATOM   10593 C  C     . HIS E 2 546 ? 149.927 139.778 38.984  1.00 293.01 ? 574 HIS E C     1 
ATOM   10594 O  O     . HIS E 2 546 ? 149.825 140.369 40.066  1.00 293.01 ? 574 HIS E O     1 
ATOM   10595 C  CB    . HIS E 2 546 ? 151.085 141.225 37.308  1.00 293.01 ? 574 HIS E CB    1 
ATOM   10596 C  CG    . HIS E 2 546 ? 151.735 141.950 38.445  1.00 293.01 ? 574 HIS E CG    1 
ATOM   10597 N  ND1   . HIS E 2 546 ? 151.473 143.272 38.731  1.00 293.01 ? 574 HIS E ND1   1 
ATOM   10598 C  CD2   . HIS E 2 546 ? 152.646 141.541 39.360  1.00 293.01 ? 574 HIS E CD2   1 
ATOM   10599 C  CE1   . HIS E 2 546 ? 152.189 143.645 39.777  1.00 293.01 ? 574 HIS E CE1   1 
ATOM   10600 N  NE2   . HIS E 2 546 ? 152.910 142.613 40.177  1.00 293.01 ? 574 HIS E NE2   1 
ATOM   10601 N  N     . PRO E 2 547 ? 150.149 138.466 38.911  1.00 298.28 ? 575 PRO E N     1 
ATOM   10602 C  CA    . PRO E 2 547 ? 150.199 137.659 40.135  1.00 298.28 ? 575 PRO E CA    1 
ATOM   10603 C  C     . PRO E 2 547 ? 151.339 138.078 41.050  1.00 298.28 ? 575 PRO E C     1 
ATOM   10604 O  O     . PRO E 2 547 ? 152.412 138.489 40.601  1.00 298.28 ? 575 PRO E O     1 
ATOM   10605 C  CB    . PRO E 2 547 ? 150.400 136.230 39.612  1.00 298.28 ? 575 PRO E CB    1 
ATOM   10606 C  CG    . PRO E 2 547 ? 149.937 136.272 38.190  1.00 298.28 ? 575 PRO E CG    1 
ATOM   10607 C  CD    . PRO E 2 547 ? 150.285 137.642 37.699  1.00 298.28 ? 575 PRO E CD    1 
ATOM   10608 N  N     . LEU E 2 548 ? 151.089 137.970 42.351  1.00 303.95 ? 576 LEU E N     1 
ATOM   10609 C  CA    . LEU E 2 548 ? 152.095 138.275 43.353  1.00 303.95 ? 576 LEU E CA    1 
ATOM   10610 C  C     . LEU E 2 548 ? 153.097 137.129 43.467  1.00 303.95 ? 576 LEU E C     1 
ATOM   10611 O  O     . LEU E 2 548 ? 152.817 135.983 43.106  1.00 303.95 ? 576 LEU E O     1 
ATOM   10612 C  CB    . LEU E 2 548 ? 151.433 138.540 44.707  1.00 303.95 ? 576 LEU E CB    1 
ATOM   10613 C  CG    . LEU E 2 548 ? 152.243 139.292 45.764  1.00 303.95 ? 576 LEU E CG    1 
ATOM   10614 C  CD1   . LEU E 2 548 ? 152.592 140.686 45.274  1.00 303.95 ? 576 LEU E CD1   1 
ATOM   10615 C  CD2   . LEU E 2 548 ? 151.476 139.358 47.073  1.00 303.95 ? 576 LEU E CD2   1 
ATOM   10616 N  N     . LEU E 2 549 ? 154.281 137.454 43.977  1.00 306.01 ? 577 LEU E N     1 
ATOM   10617 C  CA    . LEU E 2 549 ? 155.336 136.474 44.200  1.00 306.01 ? 577 LEU E CA    1 
ATOM   10618 C  C     . LEU E 2 549 ? 155.394 136.146 45.686  1.00 306.01 ? 577 LEU E C     1 
ATOM   10619 O  O     . LEU E 2 549 ? 155.533 137.049 46.518  1.00 306.01 ? 577 LEU E O     1 
ATOM   10620 C  CB    . LEU E 2 549 ? 156.682 137.002 43.707  1.00 306.01 ? 577 LEU E CB    1 
ATOM   10621 C  CG    . LEU E 2 549 ? 156.857 137.060 42.188  1.00 306.01 ? 577 LEU E CG    1 
ATOM   10622 C  CD1   . LEU E 2 549 ? 157.679 138.273 41.788  1.00 306.01 ? 577 LEU E CD1   1 
ATOM   10623 C  CD2   . LEU E 2 549 ? 157.499 135.781 41.676  1.00 306.01 ? 577 LEU E CD2   1 
ATOM   10624 N  N     . VAL E 2 550 ? 155.286 134.863 46.018  1.00 311.85 ? 578 VAL E N     1 
ATOM   10625 C  CA    . VAL E 2 550 ? 155.282 134.402 47.401  1.00 311.85 ? 578 VAL E CA    1 
ATOM   10626 C  C     . VAL E 2 550 ? 156.434 133.428 47.594  1.00 311.85 ? 578 VAL E C     1 
ATOM   10627 O  O     . VAL E 2 550 ? 156.561 132.451 46.848  1.00 311.85 ? 578 VAL E O     1 
ATOM   10628 C  CB    . VAL E 2 550 ? 153.942 133.741 47.775  1.00 311.85 ? 578 VAL E CB    1 
ATOM   10629 C  CG1   . VAL E 2 550 ? 153.961 133.293 49.227  1.00 311.85 ? 578 VAL E CG1   1 
ATOM   10630 C  CG2   . VAL E 2 550 ? 152.789 134.700 47.523  1.00 311.85 ? 578 VAL E CG2   1 
ATOM   10631 N  N     . VAL E 2 551 ? 157.270 133.696 48.593  1.00 313.84 ? 579 VAL E N     1 
ATOM   10632 C  CA    . VAL E 2 551 ? 158.366 132.813 48.972  1.00 313.84 ? 579 VAL E CA    1 
ATOM   10633 C  C     . VAL E 2 551 ? 157.981 132.173 50.298  1.00 313.84 ? 579 VAL E C     1 
ATOM   10634 O  O     . VAL E 2 551 ? 157.884 132.859 51.323  1.00 313.84 ? 579 VAL E O     1 
ATOM   10635 C  CB    . VAL E 2 551 ? 159.698 133.565 49.082  1.00 313.84 ? 579 VAL E CB    1 
ATOM   10636 C  CG1   . VAL E 2 551 ? 160.814 132.608 49.463  1.00 313.84 ? 579 VAL E CG1   1 
ATOM   10637 C  CG2   . VAL E 2 551 ? 160.015 134.271 47.773  1.00 313.84 ? 579 VAL E CG2   1 
ATOM   10638 N  N     . ALA E 2 552 ? 157.763 130.862 50.286  1.00 321.92 ? 580 ALA E N     1 
ATOM   10639 C  CA    . ALA E 2 552 ? 157.207 130.171 51.439  1.00 321.92 ? 580 ALA E CA    1 
ATOM   10640 C  C     . ALA E 2 552 ? 157.556 128.694 51.332  1.00 321.92 ? 580 ALA E C     1 
ATOM   10641 O  O     . ALA E 2 552 ? 157.896 128.212 50.244  1.00 321.92 ? 580 ALA E O     1 
ATOM   10642 C  CB    . ALA E 2 552 ? 155.685 130.365 51.518  1.00 321.92 ? 580 ALA E CB    1 
ATOM   10643 N  N     . PRO E 2 553 ? 157.491 127.953 52.439  1.00 336.61 ? 581 PRO E N     1 
ATOM   10644 C  CA    . PRO E 2 553 ? 157.685 126.501 52.363  1.00 336.61 ? 581 PRO E CA    1 
ATOM   10645 C  C     . PRO E 2 553 ? 156.625 125.843 51.492  1.00 336.61 ? 581 PRO E C     1 
ATOM   10646 O  O     . PRO E 2 553 ? 155.492 126.316 51.388  1.00 336.61 ? 581 PRO E O     1 
ATOM   10647 C  CB    . PRO E 2 553 ? 157.571 126.048 53.823  1.00 336.61 ? 581 PRO E CB    1 
ATOM   10648 C  CG    . PRO E 2 553 ? 157.907 127.256 54.621  1.00 336.61 ? 581 PRO E CG    1 
ATOM   10649 C  CD    . PRO E 2 553 ? 157.402 128.425 53.832  1.00 336.61 ? 581 PRO E CD    1 
ATOM   10650 N  N     . ASN E 2 554 ? 157.015 124.735 50.856  1.00 357.57 ? 582 ASN E N     1 
ATOM   10651 C  CA    . ASN E 2 554 ? 156.114 124.034 49.948  1.00 357.57 ? 582 ASN E CA    1 
ATOM   10652 C  C     . ASN E 2 554 ? 154.881 123.487 50.658  1.00 357.57 ? 582 ASN E C     1 
ATOM   10653 O  O     . ASN E 2 554 ? 153.870 123.221 49.999  1.00 357.57 ? 582 ASN E O     1 
ATOM   10654 C  CB    . ASN E 2 554 ? 156.861 122.897 49.247  1.00 357.57 ? 582 ASN E CB    1 
ATOM   10655 C  CG    . ASN E 2 554 ? 156.030 122.230 48.168  1.00 357.57 ? 582 ASN E CG    1 
ATOM   10656 O  OD1   . ASN E 2 554 ? 155.814 122.795 47.096  1.00 357.57 ? 582 ASN E OD1   1 
ATOM   10657 N  ND2   . ASN E 2 554 ? 155.558 121.021 48.448  1.00 357.57 ? 582 ASN E ND2   1 
ATOM   10658 N  N     . GLN E 2 555 ? 154.940 123.309 51.980  1.00 361.15 ? 583 GLN E N     1 
ATOM   10659 C  CA    . GLN E 2 555 ? 153.772 122.833 52.714  1.00 361.15 ? 583 GLN E CA    1 
ATOM   10660 C  C     . GLN E 2 555 ? 152.603 123.803 52.605  1.00 361.15 ? 583 GLN E C     1 
ATOM   10661 O  O     . GLN E 2 555 ? 151.441 123.385 52.668  1.00 361.15 ? 583 GLN E O     1 
ATOM   10662 C  CB    . GLN E 2 555 ? 154.132 122.602 54.181  1.00 361.15 ? 583 GLN E CB    1 
ATOM   10663 C  CG    . GLN E 2 555 ? 153.069 121.857 54.972  1.00 361.15 ? 583 GLN E CG    1 
ATOM   10664 C  CD    . GLN E 2 555 ? 153.271 121.975 56.469  1.00 361.15 ? 583 GLN E CD    1 
ATOM   10665 O  OE1   . GLN E 2 555 ? 154.255 122.552 56.931  1.00 361.15 ? 583 GLN E OE1   1 
ATOM   10666 N  NE2   . GLN E 2 555 ? 152.326 121.447 57.237  1.00 361.15 ? 583 GLN E NE2   1 
ATOM   10667 N  N     . LEU E 2 556 ? 152.886 125.098 52.440  1.00 344.09 ? 584 LEU E N     1 
ATOM   10668 C  CA    . LEU E 2 556 ? 151.825 126.088 52.303  1.00 344.09 ? 584 LEU E CA    1 
ATOM   10669 C  C     . LEU E 2 556 ? 151.036 125.896 51.013  1.00 344.09 ? 584 LEU E C     1 
ATOM   10670 O  O     . LEU E 2 556 ? 149.888 126.343 50.929  1.00 344.09 ? 584 LEU E O     1 
ATOM   10671 C  CB    . LEU E 2 556 ? 152.427 127.496 52.385  1.00 344.09 ? 584 LEU E CB    1 
ATOM   10672 C  CG    . LEU E 2 556 ? 151.625 128.678 52.953  1.00 344.09 ? 584 LEU E CG    1 
ATOM   10673 C  CD1   . LEU E 2 556 ? 152.535 129.876 53.144  1.00 344.09 ? 584 LEU E CD1   1 
ATOM   10674 C  CD2   . LEU E 2 556 ? 150.455 129.079 52.079  1.00 344.09 ? 584 LEU E CD2   1 
ATOM   10675 N  N     . LYS E 2 557 ? 151.614 125.214 50.021  1.00 333.34 ? 585 LYS E N     1 
ATOM   10676 C  CA    . LYS E 2 557 ? 150.901 124.980 48.770  1.00 333.34 ? 585 LYS E CA    1 
ATOM   10677 C  C     . LYS E 2 557 ? 149.628 124.180 49.002  1.00 333.34 ? 585 LYS E C     1 
ATOM   10678 O  O     . LYS E 2 557 ? 148.584 124.479 48.413  1.00 333.34 ? 585 LYS E O     1 
ATOM   10679 C  CB    . LYS E 2 557 ? 151.806 124.258 47.772  1.00 333.34 ? 585 LYS E CB    1 
ATOM   10680 C  CG    . LYS E 2 557 ? 151.218 124.143 46.374  1.00 333.34 ? 585 LYS E CG    1 
ATOM   10681 C  CD    . LYS E 2 557 ? 152.297 123.857 45.341  1.00 333.34 ? 585 LYS E CD    1 
ATOM   10682 C  CE    . LYS E 2 557 ? 151.693 123.392 44.025  1.00 333.34 ? 585 LYS E CE    1 
ATOM   10683 N  NZ    . LYS E 2 557 ? 150.848 124.446 43.398  1.00 333.34 ? 585 LYS E NZ    1 
ATOM   10684 N  N     . ALA E 2 558 ? 149.690 123.168 49.870  1.00 334.95 ? 586 ALA E N     1 
ATOM   10685 C  CA    . ALA E 2 558 ? 148.529 122.315 50.099  1.00 334.95 ? 586 ALA E CA    1 
ATOM   10686 C  C     . ALA E 2 558 ? 147.378 123.098 50.717  1.00 334.95 ? 586 ALA E C     1 
ATOM   10687 O  O     . ALA E 2 558 ? 146.219 122.927 50.320  1.00 334.95 ? 586 ALA E O     1 
ATOM   10688 C  CB    . ALA E 2 558 ? 148.914 121.133 50.988  1.00 334.95 ? 586 ALA E CB    1 
ATOM   10689 N  N     . TRP E 2 559 ? 147.675 123.954 51.697  1.00 334.99 ? 587 TRP E N     1 
ATOM   10690 C  CA    . TRP E 2 559 ? 146.622 124.699 52.380  1.00 334.99 ? 587 TRP E CA    1 
ATOM   10691 C  C     . TRP E 2 559 ? 145.890 125.629 51.418  1.00 334.99 ? 587 TRP E C     1 
ATOM   10692 O  O     . TRP E 2 559 ? 144.657 125.602 51.328  1.00 334.99 ? 587 TRP E O     1 
ATOM   10693 C  CB    . TRP E 2 559 ? 147.218 125.479 53.555  1.00 334.99 ? 587 TRP E CB    1 
ATOM   10694 C  CG    . TRP E 2 559 ? 146.580 126.813 53.808  1.00 334.99 ? 587 TRP E CG    1 
ATOM   10695 C  CD1   . TRP E 2 559 ? 147.176 128.036 53.714  1.00 334.99 ? 587 TRP E CD1   1 
ATOM   10696 C  CD2   . TRP E 2 559 ? 145.227 127.058 54.212  1.00 334.99 ? 587 TRP E CD2   1 
ATOM   10697 N  NE1   . TRP E 2 559 ? 146.279 129.027 54.026  1.00 334.99 ? 587 TRP E NE1   1 
ATOM   10698 C  CE2   . TRP E 2 559 ? 145.074 128.453 54.334  1.00 334.99 ? 587 TRP E CE2   1 
ATOM   10699 C  CE3   . TRP E 2 559 ? 144.128 126.233 54.474  1.00 334.99 ? 587 TRP E CE3   1 
ATOM   10700 C  CZ2   . TRP E 2 559 ? 143.869 129.041 54.710  1.00 334.99 ? 587 TRP E CZ2   1 
ATOM   10701 C  CZ3   . TRP E 2 559 ? 142.933 126.820 54.847  1.00 334.99 ? 587 TRP E CZ3   1 
ATOM   10702 C  CH2   . TRP E 2 559 ? 142.813 128.210 54.962  1.00 334.99 ? 587 TRP E CH2   1 
ATOM   10703 N  N     . LEU E 2 560 ? 146.634 126.466 50.691  1.00 327.52 ? 588 LEU E N     1 
ATOM   10704 C  CA    . LEU E 2 560 ? 146.002 127.373 49.737  1.00 327.52 ? 588 LEU E CA    1 
ATOM   10705 C  C     . LEU E 2 560 ? 145.344 126.623 48.586  1.00 327.52 ? 588 LEU E C     1 
ATOM   10706 O  O     . LEU E 2 560 ? 144.312 127.068 48.072  1.00 327.52 ? 588 LEU E O     1 
ATOM   10707 C  CB    . LEU E 2 560 ? 147.024 128.375 49.203  1.00 327.52 ? 588 LEU E CB    1 
ATOM   10708 C  CG    . LEU E 2 560 ? 147.392 129.513 50.156  1.00 327.52 ? 588 LEU E CG    1 
ATOM   10709 C  CD1   . LEU E 2 560 ? 148.237 130.558 49.447  1.00 327.52 ? 588 LEU E CD1   1 
ATOM   10710 C  CD2   . LEU E 2 560 ? 146.140 130.144 50.747  1.00 327.52 ? 588 LEU E CD2   1 
ATOM   10711 N  N     . GLN E 2 561 ? 145.924 125.497 48.162  1.00 318.10 ? 589 GLN E N     1 
ATOM   10712 C  CA    . GLN E 2 561 ? 145.324 124.710 47.088  1.00 318.10 ? 589 GLN E CA    1 
ATOM   10713 C  C     . GLN E 2 561 ? 143.950 124.190 47.488  1.00 318.10 ? 589 GLN E C     1 
ATOM   10714 O  O     . GLN E 2 561 ? 142.986 124.293 46.721  1.00 318.10 ? 589 GLN E O     1 
ATOM   10715 C  CB    . GLN E 2 561 ? 146.244 123.549 46.707  1.00 318.10 ? 589 GLN E CB    1 
ATOM   10716 C  CG    . GLN E 2 561 ? 145.739 122.691 45.558  1.00 318.10 ? 589 GLN E CG    1 
ATOM   10717 C  CD    . GLN E 2 561 ? 145.776 123.414 44.226  1.00 318.10 ? 589 GLN E CD    1 
ATOM   10718 O  OE1   . GLN E 2 561 ? 144.874 124.186 43.900  1.00 318.10 ? 589 GLN E OE1   1 
ATOM   10719 N  NE2   . GLN E 2 561 ? 146.824 123.167 43.449  1.00 318.10 ? 589 GLN E NE2   1 
ATOM   10720 N  N     . GLN E 2 562 ? 143.840 123.625 48.693  1.00 319.15 ? 590 GLN E N     1 
ATOM   10721 C  CA    . GLN E 2 562 ? 142.551 123.118 49.150  1.00 319.15 ? 590 GLN E CA    1 
ATOM   10722 C  C     . GLN E 2 562 ? 141.540 124.244 49.330  1.00 319.15 ? 590 GLN E C     1 
ATOM   10723 O  O     . GLN E 2 562 ? 140.368 124.093 48.968  1.00 319.15 ? 590 GLN E O     1 
ATOM   10724 C  CB    . GLN E 2 562 ? 142.727 122.339 50.453  1.00 319.15 ? 590 GLN E CB    1 
ATOM   10725 C  CG    . GLN E 2 562 ? 143.502 121.041 50.296  1.00 319.15 ? 590 GLN E CG    1 
ATOM   10726 C  CD    . GLN E 2 562 ? 142.792 120.033 49.413  1.00 319.15 ? 590 GLN E CD    1 
ATOM   10727 O  OE1   . GLN E 2 562 ? 141.569 120.062 49.277  1.00 319.15 ? 590 GLN E OE1   1 
ATOM   10728 N  NE2   . GLN E 2 562 ? 143.559 119.135 48.807  1.00 319.15 ? 590 GLN E NE2   1 
ATOM   10729 N  N     . TYR E 2 563 ? 141.970 125.378 49.889  1.00 320.44 ? 591 TYR E N     1 
ATOM   10730 C  CA    . TYR E 2 563 ? 141.057 126.504 50.056  1.00 320.44 ? 591 TYR E CA    1 
ATOM   10731 C  C     . TYR E 2 563 ? 140.568 127.018 48.708  1.00 320.44 ? 591 TYR E C     1 
ATOM   10732 O  O     . TYR E 2 563 ? 139.384 127.339 48.548  1.00 320.44 ? 591 TYR E O     1 
ATOM   10733 C  CB    . TYR E 2 563 ? 141.734 127.625 50.843  1.00 320.44 ? 591 TYR E CB    1 
ATOM   10734 C  CG    . TYR E 2 563 ? 140.809 128.776 51.165  1.00 320.44 ? 591 TYR E CG    1 
ATOM   10735 C  CD1   . TYR E 2 563 ? 139.792 128.634 52.099  1.00 320.44 ? 591 TYR E CD1   1 
ATOM   10736 C  CD2   . TYR E 2 563 ? 140.947 130.003 50.530  1.00 320.44 ? 591 TYR E CD2   1 
ATOM   10737 C  CE1   . TYR E 2 563 ? 138.942 129.682 52.396  1.00 320.44 ? 591 TYR E CE1   1 
ATOM   10738 C  CE2   . TYR E 2 563 ? 140.101 131.056 50.820  1.00 320.44 ? 591 TYR E CE2   1 
ATOM   10739 C  CZ    . TYR E 2 563 ? 139.101 130.890 51.753  1.00 320.44 ? 591 TYR E CZ    1 
ATOM   10740 O  OH    . TYR E 2 563 ? 138.257 131.937 52.044  1.00 320.44 ? 591 TYR E OH    1 
ATOM   10741 N  N     . HIS E 2 564 ? 141.469 127.105 47.728  1.00 315.45 ? 592 HIS E N     1 
ATOM   10742 C  CA    . HIS E 2 564 ? 141.082 127.558 46.396  1.00 315.45 ? 592 HIS E CA    1 
ATOM   10743 C  C     . HIS E 2 564 ? 140.129 126.576 45.728  1.00 315.45 ? 592 HIS E C     1 
ATOM   10744 O  O     . HIS E 2 564 ? 139.176 126.987 45.054  1.00 315.45 ? 592 HIS E O     1 
ATOM   10745 C  CB    . HIS E 2 564 ? 142.332 127.760 45.540  1.00 315.45 ? 592 HIS E CB    1 
ATOM   10746 C  CG    . HIS E 2 564 ? 142.053 127.885 44.075  1.00 315.45 ? 592 HIS E CG    1 
ATOM   10747 N  ND1   . HIS E 2 564 ? 141.627 129.060 43.495  1.00 315.45 ? 592 HIS E ND1   1 
ATOM   10748 C  CD2   . HIS E 2 564 ? 142.144 126.982 43.071  1.00 315.45 ? 592 HIS E CD2   1 
ATOM   10749 C  CE1   . HIS E 2 564 ? 141.464 128.874 42.197  1.00 315.45 ? 592 HIS E CE1   1 
ATOM   10750 N  NE2   . HIS E 2 564 ? 141.772 127.622 41.914  1.00 315.45 ? 592 HIS E NE2   1 
ATOM   10751 N  N     . ASN E 2 565 ? 140.368 125.275 45.901  1.00 311.32 ? 593 ASN E N     1 
ATOM   10752 C  CA    . ASN E 2 565 ? 139.555 124.277 45.215  1.00 311.32 ? 593 ASN E CA    1 
ATOM   10753 C  C     . ASN E 2 565 ? 138.171 124.141 45.840  1.00 311.32 ? 593 ASN E C     1 
ATOM   10754 O  O     . ASN E 2 565 ? 137.178 123.968 45.124  1.00 311.32 ? 593 ASN E O     1 
ATOM   10755 C  CB    . ASN E 2 565 ? 140.277 122.930 45.211  1.00 311.32 ? 593 ASN E CB    1 
ATOM   10756 C  CG    . ASN E 2 565 ? 141.566 122.963 44.417  1.00 311.32 ? 593 ASN E CG    1 
ATOM   10757 O  OD1   . ASN E 2 565 ? 141.999 124.019 43.960  1.00 311.32 ? 593 ASN E OD1   1 
ATOM   10758 N  ND2   . ASN E 2 565 ? 142.189 121.802 44.252  1.00 311.32 ? 593 ASN E ND2   1 
ATOM   10759 N  N     . GLN E 2 566 ? 138.078 124.216 47.168  1.00 314.18 ? 594 GLN E N     1 
ATOM   10760 C  CA    . GLN E 2 566 ? 136.831 123.922 47.867  1.00 314.18 ? 594 GLN E CA    1 
ATOM   10761 C  C     . GLN E 2 566 ? 135.997 125.150 48.211  1.00 314.18 ? 594 GLN E C     1 
ATOM   10762 O  O     . GLN E 2 566 ? 134.766 125.083 48.140  1.00 314.18 ? 594 GLN E O     1 
ATOM   10763 C  CB    . GLN E 2 566 ? 137.117 123.145 49.157  1.00 314.18 ? 594 GLN E CB    1 
ATOM   10764 C  CG    . GLN E 2 566 ? 138.041 121.943 49.011  1.00 314.18 ? 594 GLN E CG    1 
ATOM   10765 C  CD    . GLN E 2 566 ? 137.662 121.042 47.851  1.00 314.18 ? 594 GLN E CD    1 
ATOM   10766 O  OE1   . GLN E 2 566 ? 138.127 121.222 46.728  1.00 314.18 ? 594 GLN E OE1   1 
ATOM   10767 N  NE2   . GLN E 2 566 ? 136.808 120.063 48.123  1.00 314.18 ? 594 GLN E NE2   1 
ATOM   10768 N  N     . CYS E 2 567 ? 136.613 126.270 48.588  1.00 314.32 ? 595 CYS E N     1 
ATOM   10769 C  CA    . CYS E 2 567 ? 135.872 127.360 49.212  1.00 314.32 ? 595 CYS E CA    1 
ATOM   10770 C  C     . CYS E 2 567 ? 135.799 128.610 48.344  1.00 314.32 ? 595 CYS E C     1 
ATOM   10771 O  O     . CYS E 2 567 ? 134.701 129.079 48.032  1.00 314.32 ? 595 CYS E O     1 
ATOM   10772 C  CB    . CYS E 2 567 ? 136.499 127.696 50.572  1.00 314.32 ? 595 CYS E CB    1 
ATOM   10773 S  SG    . CYS E 2 567 ? 136.505 126.325 51.748  1.00 314.32 ? 595 CYS E SG    1 
ATOM   10774 N  N     . GLN E 2 568 ? 136.938 129.169 47.945  1.00 314.92 ? 596 GLN E N     1 
ATOM   10775 C  CA    . GLN E 2 568 ? 136.939 130.442 47.241  1.00 314.92 ? 596 GLN E CA    1 
ATOM   10776 C  C     . GLN E 2 568 ? 138.219 130.555 46.429  1.00 314.92 ? 596 GLN E C     1 
ATOM   10777 O  O     . GLN E 2 568 ? 139.302 130.235 46.925  1.00 314.92 ? 596 GLN E O     1 
ATOM   10778 C  CB    . GLN E 2 568 ? 136.808 131.614 48.223  1.00 314.92 ? 596 GLN E CB    1 
ATOM   10779 C  CG    . GLN E 2 568 ? 137.414 132.917 47.742  1.00 314.92 ? 596 GLN E CG    1 
ATOM   10780 C  CD    . GLN E 2 568 ? 137.551 133.935 48.855  1.00 314.92 ? 596 GLN E CD    1 
ATOM   10781 O  OE1   . GLN E 2 568 ? 137.542 133.587 50.036  1.00 314.92 ? 596 GLN E OE1   1 
ATOM   10782 N  NE2   . GLN E 2 568 ? 137.673 135.204 48.484  1.00 314.92 ? 596 GLN E NE2   1 
ATOM   10783 N  N     . GLU E 2 569 ? 138.087 131.010 45.184  1.00 313.45 ? 597 GLU E N     1 
ATOM   10784 C  CA    . GLU E 2 569 ? 139.238 131.091 44.294  1.00 313.45 ? 597 GLU E CA    1 
ATOM   10785 C  C     . GLU E 2 569 ? 140.248 132.103 44.819  1.00 313.45 ? 597 GLU E C     1 
ATOM   10786 O  O     . GLU E 2 569 ? 139.913 133.267 45.062  1.00 313.45 ? 597 GLU E O     1 
ATOM   10787 C  CB    . GLU E 2 569 ? 138.788 131.468 42.884  1.00 313.45 ? 597 GLU E CB    1 
ATOM   10788 C  CG    . GLU E 2 569 ? 137.839 130.464 42.253  1.00 313.45 ? 597 GLU E CG    1 
ATOM   10789 C  CD    . GLU E 2 569 ? 137.543 130.776 40.800  1.00 313.45 ? 597 GLU E CD    1 
ATOM   10790 O  OE1   . GLU E 2 569 ? 138.078 131.780 40.285  1.00 313.45 ? 597 GLU E OE1   1 
ATOM   10791 O  OE2   . GLU E 2 569 ? 136.776 130.016 40.173  1.00 313.45 ? 597 GLU E OE2   1 
ATOM   10792 N  N     . VAL E 2 570 ? 141.490 131.653 44.992  1.00 314.70 ? 598 VAL E N     1 
ATOM   10793 C  CA    . VAL E 2 570 ? 142.577 132.502 45.469  1.00 314.70 ? 598 VAL E CA    1 
ATOM   10794 C  C     . VAL E 2 570 ? 143.778 132.384 44.540  1.00 314.70 ? 598 VAL E C     1 
ATOM   10795 O  O     . VAL E 2 570 ? 144.332 133.395 44.092  1.00 314.70 ? 598 VAL E O     1 
ATOM   10796 C  CB    . VAL E 2 570 ? 142.962 132.142 46.916  1.00 314.70 ? 598 VAL E CB    1 
ATOM   10797 C  CG1   . VAL E 2 570 ? 144.306 132.750 47.276  1.00 314.70 ? 598 VAL E CG1   1 
ATOM   10798 C  CG2   . VAL E 2 570 ? 141.886 132.612 47.882  1.00 314.70 ? 598 VAL E CG2   1 
ATOM   10799 N  N     . LEU E 2 571 ? 144.185 131.141 44.254  1.00 315.14 ? 599 LEU E N     1 
ATOM   10800 C  CA    . LEU E 2 571 ? 145.459 130.855 43.595  1.00 315.14 ? 599 LEU E CA    1 
ATOM   10801 C  C     . LEU E 2 571 ? 145.692 131.653 42.318  1.00 315.14 ? 599 LEU E C     1 
ATOM   10802 O  O     . LEU E 2 571 ? 146.846 131.798 41.897  1.00 315.14 ? 599 LEU E O     1 
ATOM   10803 C  CB    . LEU E 2 571 ? 145.558 129.360 43.282  1.00 315.14 ? 599 LEU E CB    1 
ATOM   10804 C  CG    . LEU E 2 571 ? 145.766 128.428 44.476  1.00 315.14 ? 599 LEU E CG    1 
ATOM   10805 C  CD1   . LEU E 2 571 ? 146.348 127.100 44.020  1.00 315.14 ? 599 LEU E CD1   1 
ATOM   10806 C  CD2   . LEU E 2 571 ? 146.660 129.076 45.522  1.00 315.14 ? 599 LEU E CD2   1 
ATOM   10807 N  N     . HIS E 2 572 ? 144.641 132.175 41.690  1.00 316.72 ? 600 HIS E N     1 
ATOM   10808 C  CA    . HIS E 2 572 ? 144.851 132.958 40.471  1.00 316.72 ? 600 HIS E CA    1 
ATOM   10809 C  C     . HIS E 2 572 ? 145.503 134.315 40.739  1.00 316.72 ? 600 HIS E C     1 
ATOM   10810 O  O     . HIS E 2 572 ? 145.599 135.126 39.809  1.00 316.72 ? 600 HIS E O     1 
ATOM   10811 C  CB    . HIS E 2 572 ? 143.530 133.158 39.724  1.00 316.72 ? 600 HIS E CB    1 
ATOM   10812 C  CG    . HIS E 2 572 ? 142.456 133.806 40.542  1.00 316.72 ? 600 HIS E CG    1 
ATOM   10813 N  ND1   . HIS E 2 572 ? 141.945 133.239 41.689  1.00 316.72 ? 600 HIS E ND1   1 
ATOM   10814 C  CD2   . HIS E 2 572 ? 141.788 134.971 40.369  1.00 316.72 ? 600 HIS E CD2   1 
ATOM   10815 C  CE1   . HIS E 2 572 ? 141.013 134.030 42.191  1.00 316.72 ? 600 HIS E CE1   1 
ATOM   10816 N  NE2   . HIS E 2 572 ? 140.898 135.087 41.408  1.00 316.72 ? 600 HIS E NE2   1 
ATOM   10817 N  N     . HIS E 2 573 ? 145.947 134.586 41.968  1.00 308.85 ? 601 HIS E N     1 
ATOM   10818 C  CA    . HIS E 2 573 ? 146.545 135.864 42.320  1.00 308.85 ? 601 HIS E CA    1 
ATOM   10819 C  C     . HIS E 2 573 ? 148.020 135.770 42.685  1.00 308.85 ? 601 HIS E C     1 
ATOM   10820 O  O     . HIS E 2 573 ? 148.672 136.812 42.804  1.00 308.85 ? 601 HIS E O     1 
ATOM   10821 C  CB    . HIS E 2 573 ? 145.788 136.501 43.495  1.00 308.85 ? 601 HIS E CB    1 
ATOM   10822 C  CG    . HIS E 2 573 ? 144.380 136.893 43.170  1.00 308.85 ? 601 HIS E CG    1 
ATOM   10823 N  ND1   . HIS E 2 573 ? 144.069 137.788 42.169  1.00 308.85 ? 601 HIS E ND1   1 
ATOM   10824 C  CD2   . HIS E 2 573 ? 143.201 136.517 43.719  1.00 308.85 ? 601 HIS E CD2   1 
ATOM   10825 C  CE1   . HIS E 2 573 ? 142.758 137.943 42.114  1.00 308.85 ? 601 HIS E CE1   1 
ATOM   10826 N  NE2   . HIS E 2 573 ? 142.208 137.184 43.044  1.00 308.85 ? 601 HIS E NE2   1 
ATOM   10827 N  N     . ILE E 2 574 ? 148.560 134.569 42.881  1.00 306.77 ? 602 ILE E N     1 
ATOM   10828 C  CA    . ILE E 2 574 ? 149.918 134.409 43.382  1.00 306.77 ? 602 ILE E CA    1 
ATOM   10829 C  C     . ILE E 2 574 ? 150.720 133.506 42.457  1.00 306.77 ? 602 ILE E C     1 
ATOM   10830 O  O     . ILE E 2 574 ? 150.181 132.607 41.804  1.00 306.77 ? 602 ILE E O     1 
ATOM   10831 C  CB    . ILE E 2 574 ? 149.938 133.842 44.818  1.00 306.77 ? 602 ILE E CB    1 
ATOM   10832 C  CG1   . ILE E 2 574 ? 149.183 132.513 44.879  1.00 306.77 ? 602 ILE E CG1   1 
ATOM   10833 C  CG2   . ILE E 2 574 ? 149.357 134.844 45.793  1.00 306.77 ? 602 ILE E CG2   1 
ATOM   10834 C  CD1   . ILE E 2 574 ? 149.477 131.700 46.120  1.00 306.77 ? 602 ILE E CD1   1 
ATOM   10835 N  N     . SER E 2 575 ? 152.025 133.760 42.408  1.00 307.06 ? 603 SER E N     1 
ATOM   10836 C  CA    . SER E 2 575 ? 153.002 132.885 41.765  1.00 307.06 ? 603 SER E CA    1 
ATOM   10837 C  C     . SER E 2 575 ? 154.026 132.539 42.841  1.00 307.06 ? 603 SER E C     1 
ATOM   10838 O  O     . SER E 2 575 ? 154.947 133.318 43.106  1.00 307.06 ? 603 SER E O     1 
ATOM   10839 C  CB    . SER E 2 575 ? 153.650 133.559 40.560  1.00 307.06 ? 603 SER E CB    1 
ATOM   10840 O  OG    . SER E 2 575 ? 154.287 134.767 40.936  1.00 307.06 ? 603 SER E OG    1 
ATOM   10841 N  N     . MET E 2 576 ? 153.867 131.373 43.458  1.00 309.46 ? 604 MET E N     1 
ATOM   10842 C  CA    . MET E 2 576 ? 154.605 131.033 44.665  1.00 309.46 ? 604 MET E CA    1 
ATOM   10843 C  C     . MET E 2 576 ? 155.918 130.336 44.333  1.00 309.46 ? 604 MET E C     1 
ATOM   10844 O  O     . MET E 2 576 ? 155.982 129.489 43.437  1.00 309.46 ? 604 MET E O     1 
ATOM   10845 C  CB    . MET E 2 576 ? 153.745 130.155 45.573  1.00 309.46 ? 604 MET E CB    1 
ATOM   10846 C  CG    . MET E 2 576 ? 154.507 129.197 46.461  1.00 309.46 ? 604 MET E CG    1 
ATOM   10847 S  SD    . MET E 2 576 ? 153.423 128.563 47.746  1.00 309.46 ? 604 MET E SD    1 
ATOM   10848 C  CE    . MET E 2 576 ? 152.304 127.599 46.740  1.00 309.46 ? 604 MET E CE    1 
ATOM   10849 N  N     . ILE E 2 577 ? 156.963 130.701 45.068  1.00 313.29 ? 605 ILE E N     1 
ATOM   10850 C  CA    . ILE E 2 577 ? 158.307 130.170 44.889  1.00 313.29 ? 605 ILE E CA    1 
ATOM   10851 C  C     . ILE E 2 577 ? 158.689 129.420 46.160  1.00 313.29 ? 605 ILE E C     1 
ATOM   10852 O  O     . ILE E 2 577 ? 158.642 129.994 47.251  1.00 313.29 ? 605 ILE E O     1 
ATOM   10853 C  CB    . ILE E 2 577 ? 159.327 131.283 44.595  1.00 313.29 ? 605 ILE E CB    1 
ATOM   10854 C  CG1   . ILE E 2 577 ? 158.976 131.999 43.291  1.00 313.29 ? 605 ILE E CG1   1 
ATOM   10855 C  CG2   . ILE E 2 577 ? 160.735 130.711 44.537  1.00 313.29 ? 605 ILE E CG2   1 
ATOM   10856 C  CD1   . ILE E 2 577 ? 159.887 133.161 42.976  1.00 313.29 ? 605 ILE E CD1   1 
ATOM   10857 N  N     . PRO E 2 578 ? 159.054 128.141 46.079  1.00 324.61 ? 606 PRO E N     1 
ATOM   10858 C  CA    . PRO E 2 578 ? 159.474 127.420 47.287  1.00 324.61 ? 606 PRO E CA    1 
ATOM   10859 C  C     . PRO E 2 578 ? 160.704 128.062 47.913  1.00 324.61 ? 606 PRO E C     1 
ATOM   10860 O  O     . PRO E 2 578 ? 161.605 128.534 47.216  1.00 324.61 ? 606 PRO E O     1 
ATOM   10861 C  CB    . PRO E 2 578 ? 159.775 126.007 46.773  1.00 324.61 ? 606 PRO E CB    1 
ATOM   10862 C  CG    . PRO E 2 578 ? 159.029 125.899 45.481  1.00 324.61 ? 606 PRO E CG    1 
ATOM   10863 C  CD    . PRO E 2 578 ? 159.044 127.274 44.890  1.00 324.61 ? 606 PRO E CD    1 
ATOM   10864 N  N     . ALA E 2 579 ? 160.731 128.077 49.247  1.00 330.37 ? 607 ALA E N     1 
ATOM   10865 C  CA    . ALA E 2 579 ? 161.824 128.732 49.958  1.00 330.37 ? 607 ALA E CA    1 
ATOM   10866 C  C     . ALA E 2 579 ? 163.133 127.967 49.818  1.00 330.37 ? 607 ALA E C     1 
ATOM   10867 O  O     . ALA E 2 579 ? 164.210 128.571 49.874  1.00 330.37 ? 607 ALA E O     1 
ATOM   10868 C  CB    . ALA E 2 579 ? 161.464 128.900 51.434  1.00 330.37 ? 607 ALA E CB    1 
ATOM   10869 N  N     . LYS E 2 580 ? 163.064 126.645 49.642  1.00 345.25 ? 608 LYS E N     1 
ATOM   10870 C  CA    . LYS E 2 580 ? 164.281 125.850 49.518  1.00 345.25 ? 608 LYS E CA    1 
ATOM   10871 C  C     . LYS E 2 580 ? 165.043 126.171 48.239  1.00 345.25 ? 608 LYS E C     1 
ATOM   10872 O  O     . LYS E 2 580 ? 166.267 126.007 48.193  1.00 345.25 ? 608 LYS E O     1 
ATOM   10873 C  CB    . LYS E 2 580 ? 163.937 124.362 49.574  1.00 345.25 ? 608 LYS E CB    1 
ATOM   10874 C  CG    . LYS E 2 580 ? 162.889 123.936 48.560  1.00 345.25 ? 608 LYS E CG    1 
ATOM   10875 C  CD    . LYS E 2 580 ? 162.140 122.699 49.023  1.00 345.25 ? 608 LYS E CD    1 
ATOM   10876 C  CE    . LYS E 2 580 ? 160.928 122.430 48.146  1.00 345.25 ? 608 LYS E CE    1 
ATOM   10877 N  NZ    . LYS E 2 580 ? 160.097 121.313 48.672  1.00 345.25 ? 608 LYS E NZ    1 
ATOM   10878 N  N     . CYS E 2 581 ? 164.345 126.626 47.196  1.00 324.49 ? 609 CYS E N     1 
ATOM   10879 C  CA    . CYS E 2 581 ? 164.998 126.917 45.925  1.00 324.49 ? 609 CYS E CA    1 
ATOM   10880 C  C     . CYS E 2 581 ? 165.901 128.142 45.994  1.00 324.49 ? 609 CYS E C     1 
ATOM   10881 O  O     . CYS E 2 581 ? 166.721 128.341 45.092  1.00 324.49 ? 609 CYS E O     1 
ATOM   10882 C  CB    . CYS E 2 581 ? 163.951 127.107 44.826  1.00 324.49 ? 609 CYS E CB    1 
ATOM   10883 S  SG    . CYS E 2 581 ? 162.733 125.776 44.718  1.00 324.49 ? 609 CYS E SG    1 
ATOM   10884 N  N     . LEU E 2 582 ? 165.771 128.963 47.034  1.00 308.99 ? 610 LEU E N     1 
ATOM   10885 C  CA    . LEU E 2 582 ? 166.578 130.165 47.188  1.00 308.99 ? 610 LEU E CA    1 
ATOM   10886 C  C     . LEU E 2 582 ? 167.737 129.979 48.158  1.00 308.99 ? 610 LEU E C     1 
ATOM   10887 O  O     . LEU E 2 582 ? 168.368 130.966 48.549  1.00 308.99 ? 610 LEU E O     1 
ATOM   10888 C  CB    . LEU E 2 582 ? 165.701 131.334 47.640  1.00 308.99 ? 610 LEU E CB    1 
ATOM   10889 C  CG    . LEU E 2 582 ? 164.793 131.935 46.567  1.00 308.99 ? 610 LEU E CG    1 
ATOM   10890 C  CD1   . LEU E 2 582 ? 163.716 132.800 47.197  1.00 308.99 ? 610 LEU E CD1   1 
ATOM   10891 C  CD2   . LEU E 2 582 ? 165.609 132.733 45.564  1.00 308.99 ? 610 LEU E CD2   1 
ATOM   10892 N  N     . GLN E 2 583 ? 168.029 128.744 48.556  1.00 310.08 ? 611 GLN E N     1 
ATOM   10893 C  CA    . GLN E 2 583 ? 169.142 128.490 49.456  1.00 310.08 ? 611 GLN E CA    1 
ATOM   10894 C  C     . GLN E 2 583 ? 170.472 128.781 48.766  1.00 310.08 ? 611 GLN E C     1 
ATOM   10895 O  O     . GLN E 2 583 ? 170.561 128.881 47.539  1.00 310.08 ? 611 GLN E O     1 
ATOM   10896 C  CB    . GLN E 2 583 ? 169.120 127.043 49.944  1.00 310.08 ? 611 GLN E CB    1 
ATOM   10897 C  CG    . GLN E 2 583 ? 168.108 126.761 51.037  1.00 310.08 ? 611 GLN E CG    1 
ATOM   10898 C  CD    . GLN E 2 583 ? 167.982 125.281 51.332  1.00 310.08 ? 611 GLN E CD    1 
ATOM   10899 O  OE1   . GLN E 2 583 ? 167.008 124.638 50.942  1.00 310.08 ? 611 GLN E OE1   1 
ATOM   10900 N  NE2   . GLN E 2 583 ? 168.981 124.727 52.009  1.00 310.08 ? 611 GLN E NE2   1 
ATOM   10901 N  N     . GLU E 2 584 ? 171.518 128.925 49.582  1.00 298.11 ? 612 GLU E N     1 
ATOM   10902 C  CA    . GLU E 2 584 ? 172.849 129.172 49.039  1.00 298.11 ? 612 GLU E CA    1 
ATOM   10903 C  C     . GLU E 2 584 ? 173.328 127.996 48.197  1.00 298.11 ? 612 GLU E C     1 
ATOM   10904 O  O     . GLU E 2 584 ? 173.902 128.187 47.119  1.00 298.11 ? 612 GLU E O     1 
ATOM   10905 C  CB    . GLU E 2 584 ? 173.833 129.456 50.174  1.00 298.11 ? 612 GLU E CB    1 
ATOM   10906 C  CG    . GLU E 2 584 ? 175.245 129.766 49.709  1.00 298.11 ? 612 GLU E CG    1 
ATOM   10907 C  CD    . GLU E 2 584 ? 176.243 129.777 50.850  1.00 298.11 ? 612 GLU E CD    1 
ATOM   10908 O  OE1   . GLU E 2 584 ? 176.219 128.837 51.672  1.00 298.11 ? 612 GLU E OE1   1 
ATOM   10909 O  OE2   . GLU E 2 584 ? 177.051 130.726 50.925  1.00 298.11 ? 612 GLU E OE2   1 
ATOM   10910 N  N     . GLY E 2 585 ? 173.098 126.774 48.670  1.00 302.50 ? 613 GLY E N     1 
ATOM   10911 C  CA    . GLY E 2 585 ? 173.496 125.589 47.936  1.00 302.50 ? 613 GLY E CA    1 
ATOM   10912 C  C     . GLY E 2 585 ? 172.358 124.970 47.152  1.00 302.50 ? 613 GLY E C     1 
ATOM   10913 O  O     . GLY E 2 585 ? 172.425 123.800 46.764  1.00 302.50 ? 613 GLY E O     1 
ATOM   10914 N  N     . ALA E 2 586 ? 171.305 125.748 46.916  1.00 302.02 ? 614 ALA E N     1 
ATOM   10915 C  CA    . ALA E 2 586 ? 170.137 125.242 46.214  1.00 302.02 ? 614 ALA E CA    1 
ATOM   10916 C  C     . ALA E 2 586 ? 170.438 125.033 44.733  1.00 302.02 ? 614 ALA E C     1 
ATOM   10917 O  O     . ALA E 2 586 ? 171.429 125.532 44.191  1.00 302.02 ? 614 ALA E O     1 
ATOM   10918 C  CB    . ALA E 2 586 ? 168.956 126.198 46.376  1.00 302.02 ? 614 ALA E CB    1 
ATOM   10919 N  N     . GLU E 2 587 ? 169.558 124.280 44.077  1.00 296.24 ? 615 GLU E N     1 
ATOM   10920 C  CA    . GLU E 2 587 ? 169.672 123.988 42.657  1.00 296.24 ? 615 GLU E CA    1 
ATOM   10921 C  C     . GLU E 2 587 ? 168.367 124.344 41.962  1.00 296.24 ? 615 GLU E C     1 
ATOM   10922 O  O     . GLU E 2 587 ? 167.295 124.326 42.573  1.00 296.24 ? 615 GLU E O     1 
ATOM   10923 C  CB    . GLU E 2 587 ? 170.012 122.512 42.411  1.00 296.24 ? 615 GLU E CB    1 
ATOM   10924 C  CG    . GLU E 2 587 ? 171.267 122.038 43.126  1.00 296.24 ? 615 GLU E CG    1 
ATOM   10925 C  CD    . GLU E 2 587 ? 171.732 120.678 42.647  1.00 296.24 ? 615 GLU E CD    1 
ATOM   10926 O  OE1   . GLU E 2 587 ? 170.887 119.765 42.534  1.00 296.24 ? 615 GLU E OE1   1 
ATOM   10927 O  OE2   . GLU E 2 587 ? 172.943 120.520 42.383  1.00 296.24 ? 615 GLU E OE2   1 
ATOM   10928 N  N     . ILE E 2 588 ? 168.468 124.671 40.676  1.00 299.08 ? 616 ILE E N     1 
ATOM   10929 C  CA    . ILE E 2 588 ? 167.303 125.082 39.898  1.00 299.08 ? 616 ILE E CA    1 
ATOM   10930 C  C     . ILE E 2 588 ? 166.411 123.861 39.692  1.00 299.08 ? 616 ILE E C     1 
ATOM   10931 O  O     . ILE E 2 588 ? 166.754 122.951 38.932  1.00 299.08 ? 616 ILE E O     1 
ATOM   10932 C  CB    . ILE E 2 588 ? 167.710 125.707 38.560  1.00 299.08 ? 616 ILE E CB    1 
ATOM   10933 C  CG1   . ILE E 2 588 ? 168.534 126.975 38.795  1.00 299.08 ? 616 ILE E CG1   1 
ATOM   10934 C  CG2   . ILE E 2 588 ? 166.480 126.018 37.720  1.00 299.08 ? 616 ILE E CG2   1 
ATOM   10935 C  CD1   . ILE E 2 588 ? 167.774 128.074 39.503  1.00 299.08 ? 616 ILE E CD1   1 
ATOM   10936 N  N     . SER E 2 589 ? 165.264 123.837 40.374  1.00 299.56 ? 617 SER E N     1 
ATOM   10937 C  CA    . SER E 2 589 ? 164.345 122.712 40.237  1.00 299.56 ? 617 SER E CA    1 
ATOM   10938 C  C     . SER E 2 589 ? 163.675 122.710 38.869  1.00 299.56 ? 617 SER E C     1 
ATOM   10939 O  O     . SER E 2 589 ? 163.606 121.671 38.201  1.00 299.56 ? 617 SER E O     1 
ATOM   10940 C  CB    . SER E 2 589 ? 163.298 122.754 41.351  1.00 299.56 ? 617 SER E CB    1 
ATOM   10941 O  OG    . SER E 2 589 ? 163.911 122.865 42.624  1.00 299.56 ? 617 SER E OG    1 
ATOM   10942 N  N     . SER E 2 590 ? 163.176 123.862 38.435  1.00 308.63 ? 618 SER E N     1 
ATOM   10943 C  CA    . SER E 2 590 ? 162.472 123.989 37.169  1.00 308.63 ? 618 SER E CA    1 
ATOM   10944 C  C     . SER E 2 590 ? 162.836 125.316 36.521  1.00 308.63 ? 618 SER E C     1 
ATOM   10945 O  O     . SER E 2 590 ? 163.146 126.287 37.222  1.00 308.63 ? 618 SER E O     1 
ATOM   10946 C  CB    . SER E 2 590 ? 160.949 123.906 37.365  1.00 308.63 ? 618 SER E CB    1 
ATOM   10947 O  OG    . SER E 2 590 ? 160.253 124.513 36.291  1.00 308.63 ? 618 SER E OG    1 
ATOM   10948 N  N     . PRO E 2 591 ? 162.816 125.385 35.187  1.00 312.13 ? 619 PRO E N     1 
ATOM   10949 C  CA    . PRO E 2 591 ? 163.036 126.681 34.523  1.00 312.13 ? 619 PRO E CA    1 
ATOM   10950 C  C     . PRO E 2 591 ? 162.002 127.727 34.897  1.00 312.13 ? 619 PRO E C     1 
ATOM   10951 O  O     . PRO E 2 591 ? 162.323 128.922 34.919  1.00 312.13 ? 619 PRO E O     1 
ATOM   10952 C  CB    . PRO E 2 591 ? 162.974 126.327 33.030  1.00 312.13 ? 619 PRO E CB    1 
ATOM   10953 C  CG    . PRO E 2 591 ? 162.259 125.012 32.969  1.00 312.13 ? 619 PRO E CG    1 
ATOM   10954 C  CD    . PRO E 2 591 ? 162.652 124.290 34.218  1.00 312.13 ? 619 PRO E CD    1 
ATOM   10955 N  N     . ALA E 2 592 ? 160.765 127.314 35.183  1.00 312.49 ? 620 ALA E N     1 
ATOM   10956 C  CA    . ALA E 2 592 ? 159.751 128.266 35.625  1.00 312.49 ? 620 ALA E CA    1 
ATOM   10957 C  C     . ALA E 2 592 ? 160.142 128.907 36.949  1.00 312.49 ? 620 ALA E C     1 
ATOM   10958 O  O     . ALA E 2 592 ? 159.936 130.110 37.150  1.00 312.49 ? 620 ALA E O     1 
ATOM   10959 C  CB    . ALA E 2 592 ? 158.394 127.573 35.742  1.00 312.49 ? 620 ALA E CB    1 
ATOM   10960 N  N     . VAL E 2 593 ? 160.705 128.118 37.866  1.00 310.99 ? 621 VAL E N     1 
ATOM   10961 C  CA    . VAL E 2 593 ? 161.152 128.661 39.146  1.00 310.99 ? 621 VAL E CA    1 
ATOM   10962 C  C     . VAL E 2 593 ? 162.270 129.673 38.930  1.00 310.99 ? 621 VAL E C     1 
ATOM   10963 O  O     . VAL E 2 593 ? 162.295 130.737 39.561  1.00 310.99 ? 621 VAL E O     1 
ATOM   10964 C  CB    . VAL E 2 593 ? 161.589 127.524 40.087  1.00 310.99 ? 621 VAL E CB    1 
ATOM   10965 C  CG1   . VAL E 2 593 ? 161.868 128.067 41.480  1.00 310.99 ? 621 VAL E CG1   1 
ATOM   10966 C  CG2   . VAL E 2 593 ? 160.525 126.440 40.136  1.00 310.99 ? 621 VAL E CG2   1 
ATOM   10967 N  N     . GLU E 2 594 ? 163.212 129.359 38.038  1.00 313.96 ? 622 GLU E N     1 
ATOM   10968 C  CA    . GLU E 2 594 ? 164.292 130.296 37.742  1.00 313.96 ? 622 GLU E CA    1 
ATOM   10969 C  C     . GLU E 2 594 ? 163.747 131.581 37.135  1.00 313.96 ? 622 GLU E C     1 
ATOM   10970 O  O     . GLU E 2 594 ? 164.210 132.680 37.464  1.00 313.96 ? 622 GLU E O     1 
ATOM   10971 C  CB    . GLU E 2 594 ? 165.312 129.647 36.807  1.00 313.96 ? 622 GLU E CB    1 
ATOM   10972 C  CG    . GLU E 2 594 ? 166.660 130.354 36.767  1.00 313.96 ? 622 GLU E CG    1 
ATOM   10973 C  CD    . GLU E 2 594 ? 166.687 131.510 35.786  1.00 313.96 ? 622 GLU E CD    1 
ATOM   10974 O  OE1   . GLU E 2 594 ? 165.899 131.489 34.818  1.00 313.96 ? 622 GLU E OE1   1 
ATOM   10975 O  OE2   . GLU E 2 594 ? 167.497 132.440 35.984  1.00 313.96 ? 622 GLU E OE2   1 
ATOM   10976 N  N     . ARG E 2 595 ? 162.783 131.463 36.220  1.00 318.62 ? 623 ARG E N     1 
ATOM   10977 C  CA    . ARG E 2 595 ? 162.156 132.650 35.650  1.00 318.62 ? 623 ARG E CA    1 
ATOM   10978 C  C     . ARG E 2 595 ? 161.468 133.480 36.727  1.00 318.62 ? 623 ARG E C     1 
ATOM   10979 O  O     . ARG E 2 595 ? 161.564 134.714 36.728  1.00 318.62 ? 623 ARG E O     1 
ATOM   10980 C  CB    . ARG E 2 595 ? 161.159 132.243 34.565  1.00 318.62 ? 623 ARG E CB    1 
ATOM   10981 C  CG    . ARG E 2 595 ? 160.826 133.347 33.576  1.00 318.62 ? 623 ARG E CG    1 
ATOM   10982 C  CD    . ARG E 2 595 ? 159.784 132.900 32.559  1.00 318.62 ? 623 ARG E CD    1 
ATOM   10983 N  NE    . ARG E 2 595 ? 159.812 131.460 32.322  1.00 318.62 ? 623 ARG E NE    1 
ATOM   10984 C  CZ    . ARG E 2 595 ? 158.868 130.616 32.716  1.00 318.62 ? 623 ARG E CZ    1 
ATOM   10985 N  NH1   . ARG E 2 595 ? 157.800 131.032 33.377  1.00 318.62 ? 623 ARG E NH1   1 
ATOM   10986 N  NH2   . ARG E 2 595 ? 159.000 129.321 32.442  1.00 318.62 ? 623 ARG E NH2   1 
ATOM   10987 N  N     . LEU E 2 596 ? 160.764 132.820 37.650  1.00 309.18 ? 624 LEU E N     1 
ATOM   10988 C  CA    . LEU E 2 596 ? 160.056 133.540 38.704  1.00 309.18 ? 624 LEU E CA    1 
ATOM   10989 C  C     . LEU E 2 596 ? 161.017 134.264 39.643  1.00 309.18 ? 624 LEU E C     1 
ATOM   10990 O  O     . LEU E 2 596 ? 160.768 135.415 40.021  1.00 309.18 ? 624 LEU E O     1 
ATOM   10991 C  CB    . LEU E 2 596 ? 159.164 132.577 39.486  1.00 309.18 ? 624 LEU E CB    1 
ATOM   10992 C  CG    . LEU E 2 596 ? 157.891 132.111 38.777  1.00 309.18 ? 624 LEU E CG    1 
ATOM   10993 C  CD1   . LEU E 2 596 ? 157.082 131.189 39.676  1.00 309.18 ? 624 LEU E CD1   1 
ATOM   10994 C  CD2   . LEU E 2 596 ? 157.056 133.304 38.336  1.00 309.18 ? 624 LEU E CD2   1 
ATOM   10995 N  N     . ILE E 2 597 ? 162.117 133.614 40.033  1.00 307.36 ? 625 ILE E N     1 
ATOM   10996 C  CA    . ILE E 2 597 ? 163.055 134.263 40.946  1.00 307.36 ? 625 ILE E CA    1 
ATOM   10997 C  C     . ILE E 2 597 ? 163.768 135.415 40.248  1.00 307.36 ? 625 ILE E C     1 
ATOM   10998 O  O     . ILE E 2 597 ? 164.062 136.445 40.867  1.00 307.36 ? 625 ILE E O     1 
ATOM   10999 C  CB    . ILE E 2 597 ? 164.048 133.244 41.540  1.00 307.36 ? 625 ILE E CB    1 
ATOM   11000 C  CG1   . ILE E 2 597 ? 164.949 132.642 40.462  1.00 307.36 ? 625 ILE E CG1   1 
ATOM   11001 C  CG2   . ILE E 2 597 ? 163.308 132.148 42.290  1.00 307.36 ? 625 ILE E CG2   1 
ATOM   11002 C  CD1   . ILE E 2 597 ? 165.877 131.563 40.975  1.00 307.36 ? 625 ILE E CD1   1 
ATOM   11003 N  N     . SER E 2 598 ? 164.066 135.262 38.955  1.00 307.46 ? 626 SER E N     1 
ATOM   11004 C  CA    . SER E 2 598 ? 164.636 136.372 38.199  1.00 307.46 ? 626 SER E CA    1 
ATOM   11005 C  C     . SER E 2 598 ? 163.660 137.538 38.129  1.00 307.46 ? 626 SER E C     1 
ATOM   11006 O  O     . SER E 2 598 ? 164.057 138.700 38.266  1.00 307.46 ? 626 SER E O     1 
ATOM   11007 C  CB    . SER E 2 598 ? 165.026 135.910 36.795  1.00 307.46 ? 626 SER E CB    1 
ATOM   11008 O  OG    . SER E 2 598 ? 163.910 135.374 36.108  1.00 307.46 ? 626 SER E OG    1 
ATOM   11009 N  N     . SER E 2 599 ? 162.375 137.243 37.917  1.00 306.65 ? 627 SER E N     1 
ATOM   11010 C  CA    . SER E 2 599 ? 161.362 138.294 37.910  1.00 306.65 ? 627 SER E CA    1 
ATOM   11011 C  C     . SER E 2 599 ? 161.271 138.973 39.270  1.00 306.65 ? 627 SER E C     1 
ATOM   11012 O  O     . SER E 2 599 ? 161.096 140.194 39.354  1.00 306.65 ? 627 SER E O     1 
ATOM   11013 C  CB    . SER E 2 599 ? 160.007 137.715 37.505  1.00 306.65 ? 627 SER E CB    1 
ATOM   11014 O  OG    . SER E 2 599 ? 159.040 138.739 37.355  1.00 306.65 ? 627 SER E OG    1 
ATOM   11015 N  N     . LEU E 2 600 ? 161.379 138.191 40.347  1.00 304.55 ? 628 LEU E N     1 
ATOM   11016 C  CA    . LEU E 2 600 ? 161.369 138.760 41.691  1.00 304.55 ? 628 LEU E CA    1 
ATOM   11017 C  C     . LEU E 2 600 ? 162.540 139.715 41.888  1.00 304.55 ? 628 LEU E C     1 
ATOM   11018 O  O     . LEU E 2 600 ? 162.374 140.817 42.423  1.00 304.55 ? 628 LEU E O     1 
ATOM   11019 C  CB    . LEU E 2 600 ? 161.405 137.635 42.728  1.00 304.55 ? 628 LEU E CB    1 
ATOM   11020 C  CG    . LEU E 2 600 ? 161.909 137.954 44.137  1.00 304.55 ? 628 LEU E CG    1 
ATOM   11021 C  CD1   . LEU E 2 600 ? 161.016 138.976 44.822  1.00 304.55 ? 628 LEU E CD1   1 
ATOM   11022 C  CD2   . LEU E 2 600 ? 162.009 136.685 44.969  1.00 304.55 ? 628 LEU E CD2   1 
ATOM   11023 N  N     . LEU E 2 601 ? 163.737 139.303 41.466  1.00 301.30 ? 629 LEU E N     1 
ATOM   11024 C  CA    . LEU E 2 601 ? 164.907 140.165 41.604  1.00 301.30 ? 629 LEU E CA    1 
ATOM   11025 C  C     . LEU E 2 601 ? 164.752 141.444 40.791  1.00 301.30 ? 629 LEU E C     1 
ATOM   11026 O  O     . LEU E 2 601 ? 165.130 142.529 41.249  1.00 301.30 ? 629 LEU E O     1 
ATOM   11027 C  CB    . LEU E 2 601 ? 166.166 139.408 41.184  1.00 301.30 ? 629 LEU E CB    1 
ATOM   11028 C  CG    . LEU E 2 601 ? 166.617 138.290 42.126  1.00 301.30 ? 629 LEU E CG    1 
ATOM   11029 C  CD1   . LEU E 2 601 ? 167.958 137.722 41.688  1.00 301.30 ? 629 LEU E CD1   1 
ATOM   11030 C  CD2   . LEU E 2 601 ? 166.686 138.793 43.559  1.00 301.30 ? 629 LEU E CD2   1 
ATOM   11031 N  N     . ARG E 2 602 ? 164.205 141.337 39.577  1.00 305.91 ? 630 ARG E N     1 
ATOM   11032 C  CA    . ARG E 2 602 ? 163.974 142.527 38.763  1.00 305.91 ? 630 ARG E CA    1 
ATOM   11033 C  C     . ARG E 2 602 ? 162.959 143.458 39.414  1.00 305.91 ? 630 ARG E C     1 
ATOM   11034 O  O     . ARG E 2 602 ? 163.156 144.678 39.446  1.00 305.91 ? 630 ARG E O     1 
ATOM   11035 C  CB    . ARG E 2 602 ? 163.502 142.132 37.364  1.00 305.91 ? 630 ARG E CB    1 
ATOM   11036 C  CG    . ARG E 2 602 ? 164.505 141.332 36.554  1.00 305.91 ? 630 ARG E CG    1 
ATOM   11037 C  CD    . ARG E 2 602 ? 163.957 141.002 35.171  1.00 305.91 ? 630 ARG E CD    1 
ATOM   11038 N  NE    . ARG E 2 602 ? 162.711 140.246 35.229  1.00 305.91 ? 630 ARG E NE    1 
ATOM   11039 C  CZ    . ARG E 2 602 ? 161.510 140.760 35.000  1.00 305.91 ? 630 ARG E CZ    1 
ATOM   11040 N  NH1   . ARG E 2 602 ? 161.351 142.039 34.703  1.00 305.91 ? 630 ARG E NH1   1 
ATOM   11041 N  NH2   . ARG E 2 602 ? 160.442 139.971 35.073  1.00 305.91 ? 630 ARG E NH2   1 
ATOM   11042 N  N     . THR E 2 603 ? 161.863 142.900 39.934  1.00 304.27 ? 631 THR E N     1 
ATOM   11043 C  CA    . THR E 2 603 ? 160.793 143.732 40.475  1.00 304.27 ? 631 THR E CA    1 
ATOM   11044 C  C     . THR E 2 603 ? 161.236 144.447 41.746  1.00 304.27 ? 631 THR E C     1 
ATOM   11045 O  O     . THR E 2 603 ? 161.006 145.651 41.906  1.00 304.27 ? 631 THR E O     1 
ATOM   11046 C  CB    . THR E 2 603 ? 159.552 142.881 40.744  1.00 304.27 ? 631 THR E CB    1 
ATOM   11047 O  OG1   . THR E 2 603 ? 159.355 141.965 39.660  1.00 304.27 ? 631 THR E OG1   1 
ATOM   11048 C  CG2   . THR E 2 603 ? 158.322 143.764 40.883  1.00 304.27 ? 631 THR E CG2   1 
ATOM   11049 N  N     . CYS E 2 604 ? 161.876 143.723 42.661  1.00 306.56 ? 632 CYS E N     1 
ATOM   11050 C  CA    . CYS E 2 604 ? 162.332 144.311 43.914  1.00 306.56 ? 632 CYS E CA    1 
ATOM   11051 C  C     . CYS E 2 604 ? 163.677 145.012 43.787  1.00 306.56 ? 632 CYS E C     1 
ATOM   11052 O  O     . CYS E 2 604 ? 164.157 145.572 44.780  1.00 306.56 ? 632 CYS E O     1 
ATOM   11053 C  CB    . CYS E 2 604 ? 162.411 143.236 45.001  1.00 306.56 ? 632 CYS E CB    1 
ATOM   11054 S  SG    . CYS E 2 604 ? 160.817 142.523 45.460  1.00 306.56 ? 632 CYS E SG    1 
ATOM   11055 N  N     . ASP E 2 605 ? 164.296 144.985 42.606  1.00 306.24 ? 633 ASP E N     1 
ATOM   11056 C  CA    . ASP E 2 605 ? 165.567 145.654 42.332  1.00 306.24 ? 633 ASP E CA    1 
ATOM   11057 C  C     . ASP E 2 605 ? 166.704 145.135 43.207  1.00 306.24 ? 633 ASP E C     1 
ATOM   11058 O  O     . ASP E 2 605 ? 167.760 145.770 43.296  1.00 306.24 ? 633 ASP E O     1 
ATOM   11059 C  CB    . ASP E 2 605 ? 165.440 147.176 42.482  1.00 306.24 ? 633 ASP E CB    1 
ATOM   11060 C  CG    . ASP E 2 605 ? 164.174 147.719 41.850  1.00 306.24 ? 633 ASP E CG    1 
ATOM   11061 O  OD1   . ASP E 2 605 ? 163.715 147.139 40.845  1.00 306.24 ? 633 ASP E OD1   1 
ATOM   11062 O  OD2   . ASP E 2 605 ? 163.639 148.727 42.359  1.00 306.24 ? 633 ASP E OD2   1 
ATOM   11063 N  N     . LEU E 2 606 ? 166.515 143.988 43.852  1.00 307.11 ? 634 LEU E N     1 
ATOM   11064 C  CA    . LEU E 2 606 ? 167.539 143.445 44.729  1.00 307.11 ? 634 LEU E CA    1 
ATOM   11065 C  C     . LEU E 2 606 ? 168.692 142.862 43.918  1.00 307.11 ? 634 LEU E C     1 
ATOM   11066 O  O     . LEU E 2 606 ? 168.541 142.473 42.757  1.00 307.11 ? 634 LEU E O     1 
ATOM   11067 C  CB    . LEU E 2 606 ? 166.951 142.372 45.645  1.00 307.11 ? 634 LEU E CB    1 
ATOM   11068 C  CG    . LEU E 2 606 ? 165.771 142.791 46.521  1.00 307.11 ? 634 LEU E CG    1 
ATOM   11069 C  CD1   . LEU E 2 606 ? 164.999 141.570 46.996  1.00 307.11 ? 634 LEU E CD1   1 
ATOM   11070 C  CD2   . LEU E 2 606 ? 166.250 143.621 47.700  1.00 307.11 ? 634 LEU E CD2   1 
ATOM   11071 N  N     . GLU E 2 607 ? 169.863 142.806 44.554  1.00 312.40 ? 635 GLU E N     1 
ATOM   11072 C  CA    . GLU E 2 607 ? 171.015 142.169 43.928  1.00 312.40 ? 635 GLU E CA    1 
ATOM   11073 C  C     . GLU E 2 607 ? 170.971 140.654 44.088  1.00 312.40 ? 635 GLU E C     1 
ATOM   11074 O  O     . GLU E 2 607 ? 171.326 139.919 43.160  1.00 312.40 ? 635 GLU E O     1 
ATOM   11075 C  CB    . GLU E 2 607 ? 172.308 142.734 44.519  1.00 312.40 ? 635 GLU E CB    1 
ATOM   11076 C  CG    . GLU E 2 607 ? 173.569 142.013 44.074  1.00 312.40 ? 635 GLU E CG    1 
ATOM   11077 C  CD    . GLU E 2 607 ? 174.792 142.908 44.111  1.00 312.40 ? 635 GLU E CD    1 
ATOM   11078 O  OE1   . GLU E 2 607 ? 174.864 143.852 43.297  1.00 312.40 ? 635 GLU E OE1   1 
ATOM   11079 O  OE2   . GLU E 2 607 ? 175.680 142.667 44.956  1.00 312.40 ? 635 GLU E OE2   1 
ATOM   11080 N  N     . GLU E 2 608 ? 170.531 140.172 45.248  1.00 307.70 ? 636 GLU E N     1 
ATOM   11081 C  CA    . GLU E 2 608 ? 170.464 138.742 45.506  1.00 307.70 ? 636 GLU E CA    1 
ATOM   11082 C  C     . GLU E 2 608 ? 169.481 138.491 46.640  1.00 307.70 ? 636 GLU E C     1 
ATOM   11083 O  O     . GLU E 2 608 ? 169.308 139.331 47.527  1.00 307.70 ? 636 GLU E O     1 
ATOM   11084 C  CB    . GLU E 2 608 ? 171.846 138.172 45.853  1.00 307.70 ? 636 GLU E CB    1 
ATOM   11085 C  CG    . GLU E 2 608 ? 171.904 136.657 45.951  1.00 307.70 ? 636 GLU E CG    1 
ATOM   11086 C  CD    . GLU E 2 608 ? 173.325 136.132 46.003  1.00 307.70 ? 636 GLU E CD    1 
ATOM   11087 O  OE1   . GLU E 2 608 ? 173.975 136.275 47.060  1.00 307.70 ? 636 GLU E OE1   1 
ATOM   11088 O  OE2   . GLU E 2 608 ? 173.793 135.576 44.987  1.00 307.70 ? 636 GLU E OE2   1 
ATOM   11089 N  N     . PHE E 2 609 ? 168.835 137.329 46.596  1.00 302.75 ? 637 PHE E N     1 
ATOM   11090 C  CA    . PHE E 2 609 ? 167.933 136.881 47.646  1.00 302.75 ? 637 PHE E CA    1 
ATOM   11091 C  C     . PHE E 2 609 ? 168.397 135.516 48.130  1.00 302.75 ? 637 PHE E C     1 
ATOM   11092 O  O     . PHE E 2 609 ? 168.673 134.628 47.316  1.00 302.75 ? 637 PHE E O     1 
ATOM   11093 C  CB    . PHE E 2 609 ? 166.489 136.811 47.142  1.00 302.75 ? 637 PHE E CB    1 
ATOM   11094 C  CG    . PHE E 2 609 ? 165.459 136.974 48.223  1.00 302.75 ? 637 PHE E CG    1 
ATOM   11095 C  CD1   . PHE E 2 609 ? 165.207 135.951 49.121  1.00 302.75 ? 637 PHE E CD1   1 
ATOM   11096 C  CD2   . PHE E 2 609 ? 164.740 138.151 48.338  1.00 302.75 ? 637 PHE E CD2   1 
ATOM   11097 C  CE1   . PHE E 2 609 ? 164.258 136.100 50.115  1.00 302.75 ? 637 PHE E CE1   1 
ATOM   11098 C  CE2   . PHE E 2 609 ? 163.790 138.307 49.329  1.00 302.75 ? 637 PHE E CE2   1 
ATOM   11099 C  CZ    . PHE E 2 609 ? 163.549 137.280 50.218  1.00 302.75 ? 637 PHE E CZ    1 
ATOM   11100 N  N     . GLN E 2 610 ? 168.485 135.349 49.447  1.00 306.70 ? 638 GLN E N     1 
ATOM   11101 C  CA    . GLN E 2 610 ? 168.979 134.114 50.036  1.00 306.70 ? 638 GLN E CA    1 
ATOM   11102 C  C     . GLN E 2 610 ? 168.074 133.680 51.179  1.00 306.70 ? 638 GLN E C     1 
ATOM   11103 O  O     . GLN E 2 610 ? 167.414 134.502 51.821  1.00 306.70 ? 638 GLN E O     1 
ATOM   11104 C  CB    . GLN E 2 610 ? 170.414 134.276 50.554  1.00 306.70 ? 638 GLN E CB    1 
ATOM   11105 C  CG    . GLN E 2 610 ? 171.445 134.546 49.471  1.00 306.70 ? 638 GLN E CG    1 
ATOM   11106 C  CD    . GLN E 2 610 ? 172.852 134.650 50.025  1.00 306.70 ? 638 GLN E CD    1 
ATOM   11107 O  OE1   . GLN E 2 610 ? 173.151 134.120 51.095  1.00 306.70 ? 638 GLN E OE1   1 
ATOM   11108 N  NE2   . GLN E 2 610 ? 173.723 135.341 49.300  1.00 306.70 ? 638 GLN E NE2   1 
ATOM   11109 N  N     . THR E 2 611 ? 168.053 132.372 51.425  1.00 307.04 ? 639 THR E N     1 
ATOM   11110 C  CA    . THR E 2 611 ? 167.298 131.786 52.521  1.00 307.04 ? 639 THR E CA    1 
ATOM   11111 C  C     . THR E 2 611 ? 168.144 130.714 53.191  1.00 307.04 ? 639 THR E C     1 
ATOM   11112 O  O     . THR E 2 611 ? 169.038 130.131 52.571  1.00 307.04 ? 639 THR E O     1 
ATOM   11113 C  CB    . THR E 2 611 ? 165.971 131.178 52.045  1.00 307.04 ? 639 THR E CB    1 
ATOM   11114 O  OG1   . THR E 2 611 ? 166.206 130.353 50.897  1.00 307.04 ? 639 THR E OG1   1 
ATOM   11115 C  CG2   . THR E 2 611 ? 164.976 132.271 51.683  1.00 307.04 ? 639 THR E CG2   1 
ATOM   11116 N  N     . CYS E 2 612 ? 167.856 130.460 54.465  1.00 314.17 ? 640 CYS E N     1 
ATOM   11117 C  CA    . CYS E 2 612 ? 168.549 129.421 55.213  1.00 314.17 ? 640 CYS E CA    1 
ATOM   11118 C  C     . CYS E 2 612 ? 167.583 128.813 56.218  1.00 314.17 ? 640 CYS E C     1 
ATOM   11119 O  O     . CYS E 2 612 ? 166.609 129.444 56.633  1.00 314.17 ? 640 CYS E O     1 
ATOM   11120 C  CB    . CYS E 2 612 ? 169.791 129.964 55.929  1.00 314.17 ? 640 CYS E CB    1 
ATOM   11121 S  SG    . CYS E 2 612 ? 169.491 130.506 57.627  1.00 314.17 ? 640 CYS E SG    1 
ATOM   11122 N  N     . LEU E 2 613 ? 167.870 127.574 56.610  1.00 316.06 ? 641 LEU E N     1 
ATOM   11123 C  CA    . LEU E 2 613 ? 167.027 126.838 57.547  1.00 316.06 ? 641 LEU E CA    1 
ATOM   11124 C  C     . LEU E 2 613 ? 167.462 127.172 58.969  1.00 316.06 ? 641 LEU E C     1 
ATOM   11125 O  O     . LEU E 2 613 ? 168.543 126.767 59.408  1.00 316.06 ? 641 LEU E O     1 
ATOM   11126 C  CB    . LEU E 2 613 ? 167.105 125.336 57.287  1.00 316.06 ? 641 LEU E CB    1 
ATOM   11127 C  CG    . LEU E 2 613 ? 166.423 124.823 56.017  1.00 316.06 ? 641 LEU E CG    1 
ATOM   11128 C  CD1   . LEU E 2 613 ? 167.419 124.724 54.877  1.00 316.06 ? 641 LEU E CD1   1 
ATOM   11129 C  CD2   . LEU E 2 613 ? 165.753 123.481 56.270  1.00 316.06 ? 641 LEU E CD2   1 
ATOM   11130 N  N     . VAL E 2 614 ? 166.621 127.906 59.686  1.00 323.41 ? 642 VAL E N     1 
ATOM   11131 C  CA    . VAL E 2 614 ? 166.867 128.196 61.089  1.00 323.41 ? 642 VAL E CA    1 
ATOM   11132 C  C     . VAL E 2 614 ? 166.320 127.056 61.938  1.00 323.41 ? 642 VAL E C     1 
ATOM   11133 O  O     . VAL E 2 614 ? 165.510 126.241 61.489  1.00 323.41 ? 642 VAL E O     1 
ATOM   11134 C  CB    . VAL E 2 614 ? 166.246 129.545 61.499  1.00 323.41 ? 642 VAL E CB    1 
ATOM   11135 C  CG1   . VAL E 2 614 ? 167.058 130.695 60.928  1.00 323.41 ? 642 VAL E CG1   1 
ATOM   11136 C  CG2   . VAL E 2 614 ? 164.800 129.625 61.031  1.00 323.41 ? 642 VAL E CG2   1 
ATOM   11137 N  N     . ARG E 2 615 ? 166.766 127.000 63.193  1.00 325.46 ? 643 ARG E N     1 
ATOM   11138 C  CA    . ARG E 2 615 ? 166.421 125.901 64.093  1.00 325.46 ? 643 ARG E CA    1 
ATOM   11139 C  C     . ARG E 2 615 ? 165.262 126.325 64.991  1.00 325.46 ? 643 ARG E C     1 
ATOM   11140 O  O     . ARG E 2 615 ? 165.426 126.620 66.174  1.00 325.46 ? 643 ARG E O     1 
ATOM   11141 C  CB    . ARG E 2 615 ? 167.643 125.475 64.900  1.00 325.46 ? 643 ARG E CB    1 
ATOM   11142 C  CG    . ARG E 2 615 ? 168.740 124.845 64.056  1.00 325.46 ? 643 ARG E CG    1 
ATOM   11143 C  CD    . ARG E 2 615 ? 169.938 124.421 64.890  1.00 325.46 ? 643 ARG E CD    1 
ATOM   11144 N  NE    . ARG E 2 615 ? 170.272 125.393 65.923  1.00 325.46 ? 643 ARG E NE    1 
ATOM   11145 C  CZ    . ARG E 2 615 ? 170.118 125.189 67.223  1.00 325.46 ? 643 ARG E CZ    1 
ATOM   11146 N  NH1   . ARG E 2 615 ? 169.618 124.057 67.690  1.00 325.46 ? 643 ARG E NH1   1 
ATOM   11147 N  NH2   . ARG E 2 615 ? 170.478 126.143 68.077  1.00 325.46 ? 643 ARG E NH2   1 
ATOM   11148 N  N     . HIS E 2 616 ? 164.066 126.353 64.406  1.00 341.92 ? 644 HIS E N     1 
ATOM   11149 C  CA    . HIS E 2 616 ? 162.835 126.576 65.154  1.00 341.92 ? 644 HIS E CA    1 
ATOM   11150 C  C     . HIS E 2 616 ? 161.870 125.408 65.049  1.00 341.92 ? 644 HIS E C     1 
ATOM   11151 O  O     . HIS E 2 616 ? 161.413 124.889 66.074  1.00 341.92 ? 644 HIS E O     1 
ATOM   11152 C  CB    . HIS E 2 616 ? 162.148 127.862 64.672  1.00 341.92 ? 644 HIS E CB    1 
ATOM   11153 C  CG    . HIS E 2 616 ? 160.752 128.028 65.182  1.00 341.92 ? 644 HIS E CG    1 
ATOM   11154 N  ND1   . HIS E 2 616 ? 160.474 128.335 66.497  1.00 341.92 ? 644 HIS E ND1   1 
ATOM   11155 C  CD2   . HIS E 2 616 ? 159.556 127.940 64.554  1.00 341.92 ? 644 HIS E CD2   1 
ATOM   11156 C  CE1   . HIS E 2 616 ? 159.166 128.423 66.658  1.00 341.92 ? 644 HIS E CE1   1 
ATOM   11157 N  NE2   . HIS E 2 616 ? 158.586 128.182 65.496  1.00 341.92 ? 644 HIS E NE2   1 
ATOM   11158 N  N     . CYS E 2 617 ? 161.545 124.984 63.833  1.00 345.98 ? 645 CYS E N     1 
ATOM   11159 C  CA    . CYS E 2 617 ? 160.650 123.860 63.601  1.00 345.98 ? 645 CYS E CA    1 
ATOM   11160 C  C     . CYS E 2 617 ? 161.078 123.177 62.308  1.00 345.98 ? 645 CYS E C     1 
ATOM   11161 O  O     . CYS E 2 617 ? 162.174 123.417 61.791  1.00 345.98 ? 645 CYS E O     1 
ATOM   11162 C  CB    . CYS E 2 617 ? 159.190 124.330 63.555  1.00 345.98 ? 645 CYS E CB    1 
ATOM   11163 S  SG    . CYS E 2 617 ? 158.373 124.413 65.165  0.78 345.98 ? 645 CYS E SG    1 
ATOM   11164 N  N     . LYS E 2 618 ? 160.206 122.325 61.779  1.00 346.12 ? 646 LYS E N     1 
ATOM   11165 C  CA    . LYS E 2 618 ? 160.461 121.692 60.495  1.00 346.12 ? 646 LYS E CA    1 
ATOM   11166 C  C     . LYS E 2 618 ? 160.179 122.679 59.370  1.00 346.12 ? 646 LYS E C     1 
ATOM   11167 O  O     . LYS E 2 618 ? 159.091 123.260 59.301  1.00 346.12 ? 646 LYS E O     1 
ATOM   11168 C  CB    . LYS E 2 618 ? 159.600 120.440 60.333  1.00 346.12 ? 646 LYS E CB    1 
ATOM   11169 C  CG    . LYS E 2 618 ? 159.961 119.317 61.291  1.00 346.12 ? 646 LYS E CG    1 
ATOM   11170 C  CD    . LYS E 2 618 ? 159.279 118.015 60.904  1.00 346.12 ? 646 LYS E CD    1 
ATOM   11171 C  CE    . LYS E 2 618 ? 157.773 118.184 60.828  1.00 346.12 ? 646 LYS E CE    1 
ATOM   11172 N  NZ    . LYS E 2 618 ? 157.097 116.938 60.377  1.00 346.12 ? 646 LYS E NZ    1 
ATOM   11173 N  N     . HIS E 2 619 ? 161.167 122.867 58.494  1.00 340.81 ? 647 HIS E N     1 
ATOM   11174 C  CA    . HIS E 2 619 ? 161.074 123.782 57.357  1.00 340.81 ? 647 HIS E CA    1 
ATOM   11175 C  C     . HIS E 2 619 ? 160.803 125.216 57.822  1.00 340.81 ? 647 HIS E C     1 
ATOM   11176 O  O     . HIS E 2 619 ? 159.798 125.837 57.471  1.00 340.81 ? 647 HIS E O     1 
ATOM   11177 C  CB    . HIS E 2 619 ? 160.012 123.311 56.358  1.00 340.81 ? 647 HIS E CB    1 
ATOM   11178 C  CG    . HIS E 2 619 ? 160.093 121.852 56.037  1.00 340.81 ? 647 HIS E CG    1 
ATOM   11179 N  ND1   . HIS E 2 619 ? 161.211 121.275 55.473  1.00 340.81 ? 647 HIS E ND1   1 
ATOM   11180 C  CD2   . HIS E 2 619 ? 159.196 120.851 56.203  1.00 340.81 ? 647 HIS E CD2   1 
ATOM   11181 C  CE1   . HIS E 2 619 ? 160.999 119.982 55.304  1.00 340.81 ? 647 HIS E CE1   1 
ATOM   11182 N  NE2   . HIS E 2 619 ? 159.784 119.699 55.739  1.00 340.81 ? 647 HIS E NE2   1 
ATOM   11183 N  N     . ALA E 2 620 ? 161.729 125.731 58.625  1.00 333.49 ? 648 ALA E N     1 
ATOM   11184 C  CA    . ALA E 2 620 ? 161.706 127.116 59.075  1.00 333.49 ? 648 ALA E CA    1 
ATOM   11185 C  C     . ALA E 2 620 ? 162.849 127.862 58.402  1.00 333.49 ? 648 ALA E C     1 
ATOM   11186 O  O     . ALA E 2 620 ? 164.004 127.433 58.481  1.00 333.49 ? 648 ALA E O     1 
ATOM   11187 C  CB    . ALA E 2 620 ? 161.831 127.205 60.597  1.00 333.49 ? 648 ALA E CB    1 
ATOM   11188 N  N     . PHE E 2 621 ? 162.527 128.975 57.749  1.00 328.89 ? 649 PHE E N     1 
ATOM   11189 C  CA    . PHE E 2 621 ? 163.469 129.669 56.884  1.00 328.89 ? 649 PHE E CA    1 
ATOM   11190 C  C     . PHE E 2 621 ? 163.691 131.099 57.353  1.00 328.89 ? 649 PHE E C     1 
ATOM   11191 O  O     . PHE E 2 621 ? 162.770 131.750 57.855  1.00 328.89 ? 649 PHE E O     1 
ATOM   11192 C  CB    . PHE E 2 621 ? 162.979 129.683 55.432  1.00 328.89 ? 649 PHE E CB    1 
ATOM   11193 C  CG    . PHE E 2 621 ? 162.985 128.333 54.773  1.00 328.89 ? 649 PHE E CG    1 
ATOM   11194 C  CD1   . PHE E 2 621 ? 162.015 127.392 55.077  1.00 328.89 ? 649 PHE E CD1   1 
ATOM   11195 C  CD2   . PHE E 2 621 ? 163.961 128.006 53.848  1.00 328.89 ? 649 PHE E CD2   1 
ATOM   11196 C  CE1   . PHE E 2 621 ? 162.020 126.151 54.471  1.00 328.89 ? 649 PHE E CE1   1 
ATOM   11197 C  CE2   . PHE E 2 621 ? 163.971 126.767 53.238  1.00 328.89 ? 649 PHE E CE2   1 
ATOM   11198 C  CZ    . PHE E 2 621 ? 162.999 125.838 53.551  1.00 328.89 ? 649 PHE E CZ    1 
ATOM   11199 N  N     . GLY E 2 622 ? 164.925 131.578 57.193  1.00 314.02 ? 650 GLY E N     1 
ATOM   11200 C  CA    . GLY E 2 622 ? 165.227 132.988 57.278  1.00 314.02 ? 650 GLY E CA    1 
ATOM   11201 C  C     . GLY E 2 622 ? 165.244 133.632 55.903  1.00 314.02 ? 650 GLY E C     1 
ATOM   11202 O  O     . GLY E 2 622 ? 164.784 133.067 54.910  1.00 314.02 ? 650 GLY E O     1 
ATOM   11203 N  N     . CYS E 2 623 ? 165.798 134.841 55.851  1.00 312.63 ? 651 CYS E N     1 
ATOM   11204 C  CA    . CYS E 2 623 ? 165.916 135.537 54.578  1.00 312.63 ? 651 CYS E CA    1 
ATOM   11205 C  C     . CYS E 2 623 ? 166.981 136.616 54.690  1.00 312.63 ? 651 CYS E C     1 
ATOM   11206 O  O     . CYS E 2 623 ? 167.374 137.019 55.788  1.00 312.63 ? 651 CYS E O     1 
ATOM   11207 C  CB    . CYS E 2 623 ? 164.581 136.149 54.141  1.00 312.63 ? 651 CYS E CB    1 
ATOM   11208 S  SG    . CYS E 2 623 ? 164.338 137.860 54.661  1.00 312.63 ? 651 CYS E SG    1 
ATOM   11209 N  N     . ALA E 2 624 ? 167.438 137.078 53.529  1.00 307.19 ? 652 ALA E N     1 
ATOM   11210 C  CA    . ALA E 2 624 ? 168.391 138.176 53.444  1.00 307.19 ? 652 ALA E CA    1 
ATOM   11211 C  C     . ALA E 2 624 ? 168.231 138.850 52.092  1.00 307.19 ? 652 ALA E C     1 
ATOM   11212 O  O     . ALA E 2 624 ? 168.139 138.169 51.067  1.00 307.19 ? 652 ALA E O     1 
ATOM   11213 C  CB    . ALA E 2 624 ? 169.830 137.689 53.628  1.00 307.19 ? 652 ALA E CB    1 
ATOM   11214 N  N     . LEU E 2 625 ? 168.201 140.178 52.094  1.00 310.12 ? 653 LEU E N     1 
ATOM   11215 C  CA    . LEU E 2 625 ? 168.067 140.964 50.877  1.00 310.12 ? 653 LEU E CA    1 
ATOM   11216 C  C     . LEU E 2 625 ? 169.265 141.891 50.756  1.00 310.12 ? 653 LEU E C     1 
ATOM   11217 O  O     . LEU E 2 625 ? 169.640 142.556 51.727  1.00 310.12 ? 653 LEU E O     1 
ATOM   11218 C  CB    . LEU E 2 625 ? 166.767 141.779 50.873  1.00 310.12 ? 653 LEU E CB    1 
ATOM   11219 C  CG    . LEU E 2 625 ? 165.457 141.129 51.332  1.00 310.12 ? 653 LEU E CG    1 
ATOM   11220 C  CD1   . LEU E 2 625 ? 165.304 141.160 52.849  1.00 310.12 ? 653 LEU E CD1   1 
ATOM   11221 C  CD2   . LEU E 2 625 ? 164.270 141.802 50.661  1.00 310.12 ? 653 LEU E CD2   1 
ATOM   11222 N  N     . VAL E 2 626 ? 169.860 141.936 49.568  1.00 310.16 ? 654 VAL E N     1 
ATOM   11223 C  CA    . VAL E 2 626 ? 170.942 142.862 49.260  1.00 310.16 ? 654 VAL E CA    1 
ATOM   11224 C  C     . VAL E 2 626 ? 170.524 143.699 48.061  1.00 310.16 ? 654 VAL E C     1 
ATOM   11225 O  O     . VAL E 2 626 ? 170.135 143.155 47.021  1.00 310.16 ? 654 VAL E O     1 
ATOM   11226 C  CB    . VAL E 2 626 ? 172.268 142.129 48.985  1.00 310.16 ? 654 VAL E CB    1 
ATOM   11227 C  CG1   . VAL E 2 626 ? 172.960 141.786 50.286  1.00 310.16 ? 654 VAL E CG1   1 
ATOM   11228 C  CG2   . VAL E 2 626 ? 172.024 140.873 48.178  1.00 310.16 ? 654 VAL E CG2   1 
ATOM   11229 N  N     . HIS E 2 627 ? 170.597 145.014 48.212  1.00 311.41 ? 655 HIS E N     1 
ATOM   11230 C  CA    . HIS E 2 627 ? 170.249 145.939 47.148  1.00 311.41 ? 655 HIS E CA    1 
ATOM   11231 C  C     . HIS E 2 627 ? 171.493 146.324 46.356  1.00 311.41 ? 655 HIS E C     1 
ATOM   11232 O  O     . HIS E 2 627 ? 172.627 146.145 46.806  1.00 311.41 ? 655 HIS E O     1 
ATOM   11233 C  CB    . HIS E 2 627 ? 169.582 147.187 47.722  1.00 311.41 ? 655 HIS E CB    1 
ATOM   11234 C  CG    . HIS E 2 627 ? 168.809 147.980 46.716  1.00 311.41 ? 655 HIS E CG    1 
ATOM   11235 N  ND1   . HIS E 2 627 ? 168.831 149.358 46.677  1.00 311.41 ? 655 HIS E ND1   1 
ATOM   11236 C  CD2   . HIS E 2 627 ? 167.986 147.589 45.714  1.00 311.41 ? 655 HIS E CD2   1 
ATOM   11237 C  CE1   . HIS E 2 627 ? 168.057 149.781 45.693  1.00 311.41 ? 655 HIS E CE1   1 
ATOM   11238 N  NE2   . HIS E 2 627 ? 167.533 148.728 45.093  1.00 311.41 ? 655 HIS E NE2   1 
ATOM   11239 N  N     . THR E 2 628 ? 171.263 146.853 45.152  1.00 306.68 ? 656 THR E N     1 
ATOM   11240 C  CA    . THR E 2 628 ? 172.374 147.338 44.341  1.00 306.68 ? 656 THR E CA    1 
ATOM   11241 C  C     . THR E 2 628 ? 173.118 148.466 45.042  1.00 306.68 ? 656 THR E C     1 
ATOM   11242 O  O     . THR E 2 628 ? 174.319 148.655 44.813  1.00 306.68 ? 656 THR E O     1 
ATOM   11243 C  CB    . THR E 2 628 ? 171.865 147.801 42.975  1.00 306.68 ? 656 THR E CB    1 
ATOM   11244 O  OG1   . THR E 2 628 ? 170.874 146.883 42.498  1.00 306.68 ? 656 THR E OG1   1 
ATOM   11245 C  CG2   . THR E 2 628 ? 173.009 147.863 41.974  1.00 306.68 ? 656 THR E CG2   1 
ATOM   11246 N  N     . SER E 2 629 ? 172.427 149.222 45.900  1.00 310.42 ? 657 SER E N     1 
ATOM   11247 C  CA    . SER E 2 629 ? 173.086 150.261 46.681  1.00 310.42 ? 657 SER E CA    1 
ATOM   11248 C  C     . SER E 2 629 ? 174.102 149.690 47.662  1.00 310.42 ? 657 SER E C     1 
ATOM   11249 O  O     . SER E 2 629 ? 175.041 150.396 48.045  1.00 310.42 ? 657 SER E O     1 
ATOM   11250 C  CB    . SER E 2 629 ? 172.045 151.092 47.433  1.00 310.42 ? 657 SER E CB    1 
ATOM   11251 O  OG    . SER E 2 629 ? 172.658 152.143 48.158  1.00 310.42 ? 657 SER E OG    1 
ATOM   11252 N  N     . GLY E 2 630 ? 173.938 148.435 48.077  1.00 312.08 ? 658 GLY E N     1 
ATOM   11253 C  CA    . GLY E 2 630 ? 174.902 147.764 48.925  1.00 312.08 ? 658 GLY E CA    1 
ATOM   11254 C  C     . GLY E 2 630 ? 174.414 147.419 50.315  1.00 312.08 ? 658 GLY E C     1 
ATOM   11255 O  O     . GLY E 2 630 ? 175.090 146.651 51.012  1.00 312.08 ? 658 GLY E O     1 
ATOM   11256 N  N     . TRP E 2 631 ? 173.274 147.950 50.749  1.00 312.91 ? 659 TRP E N     1 
ATOM   11257 C  CA    . TRP E 2 631 ? 172.778 147.660 52.087  1.00 312.91 ? 659 TRP E CA    1 
ATOM   11258 C  C     . TRP E 2 631 ? 172.102 146.296 52.127  1.00 312.91 ? 659 TRP E C     1 
ATOM   11259 O  O     . TRP E 2 631 ? 171.425 145.892 51.177  1.00 312.91 ? 659 TRP E O     1 
ATOM   11260 C  CB    . TRP E 2 631 ? 171.809 148.747 52.555  1.00 312.91 ? 659 TRP E CB    1 
ATOM   11261 C  CG    . TRP E 2 631 ? 170.759 149.137 51.559  1.00 312.91 ? 659 TRP E CG    1 
ATOM   11262 C  CD1   . TRP E 2 631 ? 170.814 150.175 50.676  1.00 312.91 ? 659 TRP E CD1   1 
ATOM   11263 C  CD2   . TRP E 2 631 ? 169.479 148.521 51.373  1.00 312.91 ? 659 TRP E CD2   1 
ATOM   11264 N  NE1   . TRP E 2 631 ? 169.657 150.232 49.938  1.00 312.91 ? 659 TRP E NE1   1 
ATOM   11265 C  CE2   . TRP E 2 631 ? 168.819 149.228 50.349  1.00 312.91 ? 659 TRP E CE2   1 
ATOM   11266 C  CE3   . TRP E 2 631 ? 168.829 147.435 51.968  1.00 312.91 ? 659 TRP E CE3   1 
ATOM   11267 C  CZ2   . TRP E 2 631 ? 167.544 148.885 49.905  1.00 312.91 ? 659 TRP E CZ2   1 
ATOM   11268 C  CZ3   . TRP E 2 631 ? 167.564 147.095 51.526  1.00 312.91 ? 659 TRP E CZ3   1 
ATOM   11269 C  CH2   . TRP E 2 631 ? 166.935 147.817 50.505  1.00 312.91 ? 659 TRP E CH2   1 
ATOM   11270 N  N     . LYS E 2 632 ? 172.296 145.584 53.235  1.00 309.44 ? 660 LYS E N     1 
ATOM   11271 C  CA    . LYS E 2 632 ? 171.775 144.236 53.413  1.00 309.44 ? 660 LYS E CA    1 
ATOM   11272 C  C     . LYS E 2 632 ? 170.867 144.194 54.633  1.00 309.44 ? 660 LYS E C     1 
ATOM   11273 O  O     . LYS E 2 632 ? 171.222 144.716 55.694  1.00 309.44 ? 660 LYS E O     1 
ATOM   11274 C  CB    . LYS E 2 632 ? 172.914 143.223 53.575  1.00 309.44 ? 660 LYS E CB    1 
ATOM   11275 C  CG    . LYS E 2 632 ? 172.488 141.906 54.209  1.00 309.44 ? 660 LYS E CG    1 
ATOM   11276 C  CD    . LYS E 2 632 ? 173.683 141.033 54.561  1.00 309.44 ? 660 LYS E CD    1 
ATOM   11277 C  CE    . LYS E 2 632 ? 174.460 140.615 53.326  1.00 309.44 ? 660 LYS E CE    1 
ATOM   11278 N  NZ    . LYS E 2 632 ? 175.522 139.624 53.649  1.00 309.44 ? 660 LYS E NZ    1 
ATOM   11279 N  N     . VAL E 2 633 ? 169.704 143.567 54.481  1.00 313.31 ? 661 VAL E N     1 
ATOM   11280 C  CA    . VAL E 2 633 ? 168.746 143.391 55.565  1.00 313.31 ? 661 VAL E CA    1 
ATOM   11281 C  C     . VAL E 2 633 ? 168.522 141.898 55.748  1.00 313.31 ? 661 VAL E C     1 
ATOM   11282 O  O     . VAL E 2 633 ? 168.343 141.169 54.766  1.00 313.31 ? 661 VAL E O     1 
ATOM   11283 C  CB    . VAL E 2 633 ? 167.418 144.115 55.273  1.00 313.31 ? 661 VAL E CB    1 
ATOM   11284 C  CG1   . VAL E 2 633 ? 166.393 143.813 56.355  1.00 313.31 ? 661 VAL E CG1   1 
ATOM   11285 C  CG2   . VAL E 2 633 ? 167.648 145.612 55.149  1.00 313.31 ? 661 VAL E CG2   1 
ATOM   11286 N  N     . VAL E 2 634 ? 168.530 141.445 56.999  1.00 311.00 ? 662 VAL E N     1 
ATOM   11287 C  CA    . VAL E 2 634 ? 168.394 140.031 57.322  1.00 311.00 ? 662 VAL E CA    1 
ATOM   11288 C  C     . VAL E 2 634 ? 167.235 139.862 58.292  1.00 311.00 ? 662 VAL E C     1 
ATOM   11289 O  O     . VAL E 2 634 ? 167.179 140.539 59.324  1.00 311.00 ? 662 VAL E O     1 
ATOM   11290 C  CB    . VAL E 2 634 ? 169.689 139.456 57.927  1.00 311.00 ? 662 VAL E CB    1 
ATOM   11291 C  CG1   . VAL E 2 634 ? 169.447 138.058 58.474  1.00 311.00 ? 662 VAL E CG1   1 
ATOM   11292 C  CG2   . VAL E 2 634 ? 170.797 139.442 56.888  1.00 311.00 ? 662 VAL E CG2   1 
ATOM   11293 N  N     . TYR E 2 635 ? 166.316 138.960 57.961  1.00 309.58 ? 663 TYR E N     1 
ATOM   11294 C  CA    . TYR E 2 635 ? 165.170 138.649 58.805  1.00 309.58 ? 663 TYR E CA    1 
ATOM   11295 C  C     . TYR E 2 635 ? 165.324 137.224 59.310  1.00 309.58 ? 663 TYR E C     1 
ATOM   11296 O  O     . TYR E 2 635 ? 165.400 136.284 58.511  1.00 309.58 ? 663 TYR E O     1 
ATOM   11297 C  CB    . TYR E 2 635 ? 163.860 138.807 58.037  1.00 309.58 ? 663 TYR E CB    1 
ATOM   11298 C  CG    . TYR E 2 635 ? 162.622 138.516 58.855  1.00 309.58 ? 663 TYR E CG    1 
ATOM   11299 C  CD1   . TYR E 2 635 ? 162.303 139.287 59.964  1.00 309.58 ? 663 TYR E CD1   1 
ATOM   11300 C  CD2   . TYR E 2 635 ? 161.772 137.473 58.515  1.00 309.58 ? 663 TYR E CD2   1 
ATOM   11301 C  CE1   . TYR E 2 635 ? 161.172 139.026 60.713  1.00 309.58 ? 663 TYR E CE1   1 
ATOM   11302 C  CE2   . TYR E 2 635 ? 160.639 137.205 59.258  1.00 309.58 ? 663 TYR E CE2   1 
ATOM   11303 C  CZ    . TYR E 2 635 ? 160.343 137.984 60.356  1.00 309.58 ? 663 TYR E CZ    1 
ATOM   11304 O  OH    . TYR E 2 635 ? 159.216 137.721 61.099  1.00 309.58 ? 663 TYR E OH    1 
ATOM   11305 N  N     . SER E 2 636 ? 165.375 137.065 60.631  1.00 309.50 ? 664 SER E N     1 
ATOM   11306 C  CA    . SER E 2 636 ? 165.560 135.738 61.205  1.00 309.50 ? 664 SER E CA    1 
ATOM   11307 C  C     . SER E 2 636 ? 164.288 134.909 61.089  1.00 309.50 ? 664 SER E C     1 
ATOM   11308 O  O     . SER E 2 636 ? 164.283 133.831 60.484  1.00 309.50 ? 664 SER E O     1 
ATOM   11309 C  CB    . SER E 2 636 ? 165.989 135.852 62.666  1.00 309.50 ? 664 SER E CB    1 
ATOM   11310 O  OG    . SER E 2 636 ? 164.999 136.520 63.424  1.00 309.50 ? 664 SER E OG    1 
ATOM   11311 N  N     . GLY E 2 637 ? 163.195 135.401 61.667  1.00 315.26 ? 665 GLY E N     1 
ATOM   11312 C  CA    . GLY E 2 637 ? 162.025 134.585 61.895  1.00 315.26 ? 665 GLY E CA    1 
ATOM   11313 C  C     . GLY E 2 637 ? 162.115 133.895 63.242  1.00 315.26 ? 665 GLY E C     1 
ATOM   11314 O  O     . GLY E 2 637 ? 163.117 133.980 63.955  1.00 315.26 ? 665 GLY E O     1 
ATOM   11315 N  N     . ASP E 2 638 ? 161.016 133.250 63.627  1.00 331.89 ? 666 ASP E N     1 
ATOM   11316 C  CA    . ASP E 2 638 ? 161.069 132.321 64.751  1.00 331.89 ? 666 ASP E CA    1 
ATOM   11317 C  C     . ASP E 2 638 ? 162.285 131.418 64.606  1.00 331.89 ? 666 ASP E C     1 
ATOM   11318 O  O     . ASP E 2 638 ? 162.447 130.747 63.583  1.00 331.89 ? 666 ASP E O     1 
ATOM   11319 C  CB    . ASP E 2 638 ? 159.784 131.494 64.811  1.00 331.89 ? 666 ASP E CB    1 
ATOM   11320 C  CG    . ASP E 2 638 ? 158.560 132.341 65.087  1.00 331.89 ? 666 ASP E CG    1 
ATOM   11321 O  OD1   . ASP E 2 638 ? 158.680 133.582 65.063  1.00 331.89 ? 666 ASP E OD1   1 
ATOM   11322 O  OD2   . ASP E 2 638 ? 157.479 131.770 65.336  1.00 331.89 ? 666 ASP E OD2   1 
ATOM   11323 N  N     . THR E 2 639 ? 163.149 131.414 65.617  1.00 323.02 ? 667 THR E N     1 
ATOM   11324 C  CA    . THR E 2 639 ? 164.390 130.647 65.549  1.00 323.02 ? 667 THR E CA    1 
ATOM   11325 C  C     . THR E 2 639 ? 165.000 130.552 66.941  1.00 323.02 ? 667 THR E C     1 
ATOM   11326 O  O     . THR E 2 639 ? 164.456 131.064 67.924  1.00 323.02 ? 667 THR E O     1 
ATOM   11327 C  CB    . THR E 2 639 ? 165.397 131.272 64.581  1.00 323.02 ? 667 THR E CB    1 
ATOM   11328 O  OG1   . THR E 2 639 ? 166.589 130.477 64.559  1.00 323.02 ? 667 THR E OG1   1 
ATOM   11329 C  CG2   . THR E 2 639 ? 165.762 132.674 65.034  1.00 323.02 ? 667 THR E CG2   1 
ATOM   11330 N  N     . MET E 2 640 ? 166.149 129.884 67.003  1.00 326.32 ? 668 MET E N     1 
ATOM   11331 C  CA    . MET E 2 640 ? 167.049 129.837 68.146  1.00 326.32 ? 668 MET E CA    1 
ATOM   11332 C  C     . MET E 2 640 ? 168.413 130.312 67.659  1.00 326.32 ? 668 MET E C     1 
ATOM   11333 O  O     . MET E 2 640 ? 168.623 130.405 66.442  1.00 326.32 ? 668 MET E O     1 
ATOM   11334 C  CB    . MET E 2 640 ? 167.133 128.422 68.722  1.00 326.32 ? 668 MET E CB    1 
ATOM   11335 C  CG    . MET E 2 640 ? 165.829 127.890 69.287  1.00 326.32 ? 668 MET E CG    1 
ATOM   11336 S  SD    . MET E 2 640 ? 166.018 126.297 70.116  1.00 326.32 ? 668 MET E SD    1 
ATOM   11337 C  CE    . MET E 2 640 ? 167.789 126.047 70.029  1.00 326.32 ? 668 MET E CE    1 
ATOM   11338 N  N     . PRO E 2 641 ? 169.354 130.656 68.557  1.00 319.61 ? 669 PRO E N     1 
ATOM   11339 C  CA    . PRO E 2 641 ? 170.698 131.040 68.098  1.00 319.61 ? 669 PRO E CA    1 
ATOM   11340 C  C     . PRO E 2 641 ? 171.310 130.017 67.155  1.00 319.61 ? 669 PRO E C     1 
ATOM   11341 O  O     . PRO E 2 641 ? 171.584 128.878 67.546  1.00 319.61 ? 669 PRO E O     1 
ATOM   11342 C  CB    . PRO E 2 641 ? 171.495 131.145 69.402  1.00 319.61 ? 669 PRO E CB    1 
ATOM   11343 C  CG    . PRO E 2 641 ? 170.483 131.496 70.425  1.00 319.61 ? 669 PRO E CG    1 
ATOM   11344 C  CD    . PRO E 2 641 ? 169.191 130.849 70.009  1.00 319.61 ? 669 PRO E CD    1 
ATOM   11345 N  N     . CYS E 2 642 ? 171.527 130.421 65.906  1.00 314.50 ? 670 CYS E N     1 
ATOM   11346 C  CA    . CYS E 2 642 ? 171.970 129.525 64.851  1.00 314.50 ? 670 CYS E CA    1 
ATOM   11347 C  C     . CYS E 2 642 ? 173.247 130.054 64.211  1.00 314.50 ? 670 CYS E C     1 
ATOM   11348 O  O     . CYS E 2 642 ? 173.546 131.250 64.259  1.00 314.50 ? 670 CYS E O     1 
ATOM   11349 C  CB    . CYS E 2 642 ? 170.884 129.349 63.781  1.00 314.50 ? 670 CYS E CB    1 
ATOM   11350 S  SG    . CYS E 2 642 ? 171.507 128.831 62.167  1.00 314.50 ? 670 CYS E SG    1 
ATOM   11351 N  N     . GLU E 2 643 ? 174.000 129.138 63.605  1.00 308.02 ? 671 GLU E N     1 
ATOM   11352 C  CA    . GLU E 2 643 ? 175.253 129.474 62.942  1.00 308.02 ? 671 GLU E CA    1 
ATOM   11353 C  C     . GLU E 2 643 ? 175.099 129.703 61.447  1.00 308.02 ? 671 GLU E C     1 
ATOM   11354 O  O     . GLU E 2 643 ? 175.833 130.518 60.879  1.00 308.02 ? 671 GLU E O     1 
ATOM   11355 C  CB    . GLU E 2 643 ? 176.292 128.371 63.175  1.00 308.02 ? 671 GLU E CB    1 
ATOM   11356 C  CG    . GLU E 2 643 ? 176.385 127.892 64.616  1.00 308.02 ? 671 GLU E CG    1 
ATOM   11357 C  CD    . GLU E 2 643 ? 176.318 129.029 65.617  1.00 308.02 ? 671 GLU E CD    1 
ATOM   11358 O  OE1   . GLU E 2 643 ? 177.206 129.906 65.583  1.00 308.02 ? 671 GLU E OE1   1 
ATOM   11359 O  OE2   . GLU E 2 643 ? 175.376 129.046 66.437  1.00 308.02 ? 671 GLU E OE2   1 
ATOM   11360 N  N     . ALA E 2 644 ? 174.169 129.000 60.796  1.00 305.15 ? 672 ALA E N     1 
ATOM   11361 C  CA    . ALA E 2 644 ? 173.928 129.229 59.375  1.00 305.15 ? 672 ALA E CA    1 
ATOM   11362 C  C     . ALA E 2 644 ? 173.437 130.649 59.123  1.00 305.15 ? 672 ALA E C     1 
ATOM   11363 O  O     . ALA E 2 644 ? 173.832 131.285 58.139  1.00 305.15 ? 672 ALA E O     1 
ATOM   11364 C  CB    . ALA E 2 644 ? 172.924 128.209 58.840  1.00 305.15 ? 672 ALA E CB    1 
ATOM   11365 N  N     . LEU E 2 645 ? 172.566 131.158 59.998  1.00 307.50 ? 673 LEU E N     1 
ATOM   11366 C  CA    . LEU E 2 645 ? 172.091 132.531 59.858  1.00 307.50 ? 673 LEU E CA    1 
ATOM   11367 C  C     . LEU E 2 645 ? 173.235 133.529 59.987  1.00 307.50 ? 673 LEU E C     1 
ATOM   11368 O  O     . LEU E 2 645 ? 173.313 134.497 59.221  1.00 307.50 ? 673 LEU E O     1 
ATOM   11369 C  CB    . LEU E 2 645 ? 171.009 132.818 60.899  1.00 307.50 ? 673 LEU E CB    1 
ATOM   11370 C  CG    . LEU E 2 645 ? 170.398 134.219 60.879  1.00 307.50 ? 673 LEU E CG    1 
ATOM   11371 C  CD1   . LEU E 2 645 ? 169.599 134.437 59.605  1.00 307.50 ? 673 LEU E CD1   1 
ATOM   11372 C  CD2   . LEU E 2 645 ? 169.528 134.442 62.106  1.00 307.50 ? 673 LEU E CD2   1 
ATOM   11373 N  N     . VAL E 2 646 ? 174.129 133.314 60.955  1.00 302.75 ? 674 VAL E N     1 
ATOM   11374 C  CA    . VAL E 2 646 ? 175.267 134.213 61.131  1.00 302.75 ? 674 VAL E CA    1 
ATOM   11375 C  C     . VAL E 2 646 ? 176.171 134.176 59.906  1.00 302.75 ? 674 VAL E C     1 
ATOM   11376 O  O     . VAL E 2 646 ? 176.626 135.219 59.419  1.00 302.75 ? 674 VAL E O     1 
ATOM   11377 C  CB    . VAL E 2 646 ? 176.036 133.851 62.415  1.00 302.75 ? 674 VAL E CB    1 
ATOM   11378 C  CG1   . VAL E 2 646 ? 177.332 134.642 62.504  1.00 302.75 ? 674 VAL E CG1   1 
ATOM   11379 C  CG2   . VAL E 2 646 ? 175.169 134.099 63.639  1.00 302.75 ? 674 VAL E CG2   1 
ATOM   11380 N  N     . ARG E 2 647 ? 176.446 132.977 59.389  1.00 303.32 ? 675 ARG E N     1 
ATOM   11381 C  CA    . ARG E 2 647 ? 177.301 132.851 58.213  1.00 303.32 ? 675 ARG E CA    1 
ATOM   11382 C  C     . ARG E 2 647 ? 176.677 133.525 56.998  1.00 303.32 ? 675 ARG E C     1 
ATOM   11383 O  O     . ARG E 2 647 ? 177.371 134.187 56.218  1.00 303.32 ? 675 ARG E O     1 
ATOM   11384 C  CB    . ARG E 2 647 ? 177.575 131.376 57.920  1.00 303.32 ? 675 ARG E CB    1 
ATOM   11385 C  CG    . ARG E 2 647 ? 178.505 130.701 58.912  1.00 303.32 ? 675 ARG E CG    1 
ATOM   11386 C  CD    . ARG E 2 647 ? 179.213 129.503 58.290  1.00 303.32 ? 675 ARG E CD    1 
ATOM   11387 N  NE    . ARG E 2 647 ? 178.287 128.598 57.619  1.00 303.32 ? 675 ARG E NE    1 
ATOM   11388 C  CZ    . ARG E 2 647 ? 178.174 128.478 56.303  1.00 303.32 ? 675 ARG E CZ    1 
ATOM   11389 N  NH1   . ARG E 2 647 ? 178.917 129.198 55.477  1.00 303.32 ? 675 ARG E NH1   1 
ATOM   11390 N  NH2   . ARG E 2 647 ? 177.293 127.617 55.802  1.00 303.32 ? 675 ARG E NH2   1 
ATOM   11391 N  N     . MET E 2 648 ? 175.364 133.365 56.820  1.00 306.31 ? 676 MET E N     1 
ATOM   11392 C  CA    . MET E 2 648 ? 174.706 133.898 55.632  1.00 306.31 ? 676 MET E CA    1 
ATOM   11393 C  C     . MET E 2 648 ? 174.544 135.413 55.707  1.00 306.31 ? 676 MET E C     1 
ATOM   11394 O  O     . MET E 2 648 ? 174.692 136.108 54.695  1.00 306.31 ? 676 MET E O     1 
ATOM   11395 C  CB    . MET E 2 648 ? 173.349 133.219 55.447  1.00 306.31 ? 676 MET E CB    1 
ATOM   11396 C  CG    . MET E 2 648 ? 172.482 133.833 54.367  1.00 306.31 ? 676 MET E CG    1 
ATOM   11397 S  SD    . MET E 2 648 ? 171.149 134.822 55.065  1.00 306.31 ? 676 MET E SD    1 
ATOM   11398 C  CE    . MET E 2 648 ? 170.238 133.582 55.975  1.00 306.31 ? 676 MET E CE    1 
ATOM   11399 N  N     . GLY E 2 649 ? 174.251 135.943 56.891  1.00 305.13 ? 677 GLY E N     1 
ATOM   11400 C  CA    . GLY E 2 649 ? 173.944 137.355 57.022  1.00 305.13 ? 677 GLY E CA    1 
ATOM   11401 C  C     . GLY E 2 649 ? 175.104 138.223 57.462  1.00 305.13 ? 677 GLY E C     1 
ATOM   11402 O  O     . GLY E 2 649 ? 174.894 139.276 58.072  1.00 305.13 ? 677 GLY E O     1 
ATOM   11403 N  N     . LYS E 2 650 ? 176.328 137.798 57.157  1.00 302.56 ? 678 LYS E N     1 
ATOM   11404 C  CA    . LYS E 2 650 ? 177.509 138.531 57.596  1.00 302.56 ? 678 LYS E CA    1 
ATOM   11405 C  C     . LYS E 2 650 ? 177.501 139.957 57.058  1.00 302.56 ? 678 LYS E C     1 
ATOM   11406 O  O     . LYS E 2 650 ? 177.128 140.204 55.908  1.00 302.56 ? 678 LYS E O     1 
ATOM   11407 C  CB    . LYS E 2 650 ? 178.777 137.805 57.145  1.00 302.56 ? 678 LYS E CB    1 
ATOM   11408 C  CG    . LYS E 2 650 ? 180.068 138.454 57.618  1.00 302.56 ? 678 LYS E CG    1 
ATOM   11409 C  CD    . LYS E 2 650 ? 181.266 137.554 57.372  1.00 302.56 ? 678 LYS E CD    1 
ATOM   11410 C  CE    . LYS E 2 650 ? 182.551 138.202 57.861  1.00 302.56 ? 678 LYS E CE    1 
ATOM   11411 N  NZ    . LYS E 2 650 ? 182.994 139.304 56.963  1.00 302.56 ? 678 LYS E NZ    1 
ATOM   11412 N  N     . ASP E 2 651 ? 177.911 140.900 57.912  1.00 304.23 ? 679 ASP E N     1 
ATOM   11413 C  CA    . ASP E 2 651 ? 178.018 142.317 57.555  1.00 304.23 ? 679 ASP E CA    1 
ATOM   11414 C  C     . ASP E 2 651 ? 176.670 142.894 57.126  1.00 304.23 ? 679 ASP E C     1 
ATOM   11415 O  O     . ASP E 2 651 ? 176.579 143.660 56.164  1.00 304.23 ? 679 ASP E O     1 
ATOM   11416 C  CB    . ASP E 2 651 ? 179.073 142.536 56.468  1.00 304.23 ? 679 ASP E CB    1 
ATOM   11417 C  CG    . ASP E 2 651 ? 180.415 141.933 56.830  1.00 304.23 ? 679 ASP E CG    1 
ATOM   11418 O  OD1   . ASP E 2 651 ? 180.787 141.983 58.021  1.00 304.23 ? 679 ASP E OD1   1 
ATOM   11419 O  OD2   . ASP E 2 651 ? 181.097 141.409 55.925  1.00 304.23 ? 679 ASP E OD2   1 
ATOM   11420 N  N     . ALA E 2 652 ? 175.614 142.525 57.845  1.00 303.82 ? 680 ALA E N     1 
ATOM   11421 C  CA    . ALA E 2 652 ? 174.286 143.034 57.536  1.00 303.82 ? 680 ALA E CA    1 
ATOM   11422 C  C     . ALA E 2 652 ? 174.145 144.481 57.991  1.00 303.82 ? 680 ALA E C     1 
ATOM   11423 O  O     . ALA E 2 652 ? 174.690 144.882 59.023  1.00 303.82 ? 680 ALA E O     1 
ATOM   11424 C  CB    . ALA E 2 652 ? 173.216 142.168 58.199  1.00 303.82 ? 680 ALA E CB    1 
ATOM   11425 N  N     . THR E 2 653 ? 173.408 145.272 57.208  1.00 310.13 ? 681 THR E N     1 
ATOM   11426 C  CA    . THR E 2 653 ? 173.165 146.660 57.589  1.00 310.13 ? 681 THR E CA    1 
ATOM   11427 C  C     . THR E 2 653 ? 172.153 146.753 58.724  1.00 310.13 ? 681 THR E C     1 
ATOM   11428 O  O     . THR E 2 653 ? 172.328 147.546 59.656  1.00 310.13 ? 681 THR E O     1 
ATOM   11429 C  CB    . THR E 2 653 ? 172.690 147.466 56.381  1.00 310.13 ? 681 THR E CB    1 
ATOM   11430 O  OG1   . THR E 2 653 ? 173.368 147.007 55.205  1.00 310.13 ? 681 THR E OG1   1 
ATOM   11431 C  CG2   . THR E 2 653 ? 172.977 148.945 56.581  1.00 310.13 ? 681 THR E CG2   1 
ATOM   11432 N  N     . LEU E 2 654 ? 171.090 145.955 58.663  1.00 306.82 ? 682 LEU E N     1 
ATOM   11433 C  CA    . LEU E 2 654 ? 170.069 145.938 59.702  1.00 306.82 ? 682 LEU E CA    1 
ATOM   11434 C  C     . LEU E 2 654 ? 169.589 144.509 59.896  1.00 306.82 ? 682 LEU E C     1 
ATOM   11435 O  O     . LEU E 2 654 ? 169.309 143.808 58.920  1.00 306.82 ? 682 LEU E O     1 
ATOM   11436 C  CB    . LEU E 2 654 ? 168.891 146.849 59.338  1.00 306.82 ? 682 LEU E CB    1 
ATOM   11437 C  CG    . LEU E 2 654 ? 167.568 146.585 60.060  1.00 306.82 ? 682 LEU E CG    1 
ATOM   11438 C  CD1   . LEU E 2 654 ? 167.678 146.934 61.535  1.00 306.82 ? 682 LEU E CD1   1 
ATOM   11439 C  CD2   . LEU E 2 654 ? 166.435 147.359 59.406  1.00 306.82 ? 682 LEU E CD2   1 
ATOM   11440 N  N     . LEU E 2 655 ? 169.497 144.083 61.153  1.00 305.33 ? 683 LEU E N     1 
ATOM   11441 C  CA    . LEU E 2 655 ? 169.075 142.735 61.502  1.00 305.33 ? 683 LEU E CA    1 
ATOM   11442 C  C     . LEU E 2 655 ? 167.800 142.790 62.330  1.00 305.33 ? 683 LEU E C     1 
ATOM   11443 O  O     . LEU E 2 655 ? 167.703 143.577 63.277  1.00 305.33 ? 683 LEU E O     1 
ATOM   11444 C  CB    . LEU E 2 655 ? 170.168 141.998 62.280  1.00 305.33 ? 683 LEU E CB    1 
ATOM   11445 C  CG    . LEU E 2 655 ? 169.660 140.871 63.183  1.00 305.33 ? 683 LEU E CG    1 
ATOM   11446 C  CD1   . LEU E 2 655 ? 169.335 139.628 62.369  1.00 305.33 ? 683 LEU E CD1   1 
ATOM   11447 C  CD2   . LEU E 2 655 ? 170.660 140.559 64.282  1.00 305.33 ? 683 LEU E CD2   1 
ATOM   11448 N  N     . ILE E 2 656 ? 166.830 141.955 61.970  1.00 303.83 ? 684 ILE E N     1 
ATOM   11449 C  CA    . ILE E 2 656 ? 165.600 141.784 62.734  1.00 303.83 ? 684 ILE E CA    1 
ATOM   11450 C  C     . ILE E 2 656 ? 165.607 140.367 63.286  1.00 303.83 ? 684 ILE E C     1 
ATOM   11451 O  O     . ILE E 2 656 ? 165.629 139.396 62.518  1.00 303.83 ? 684 ILE E O     1 
ATOM   11452 C  CB    . ILE E 2 656 ? 164.355 142.040 61.873  1.00 303.83 ? 684 ILE E CB    1 
ATOM   11453 C  CG1   . ILE E 2 656 ? 164.404 143.445 61.272  1.00 303.83 ? 684 ILE E CG1   1 
ATOM   11454 C  CG2   . ILE E 2 656 ? 163.092 141.851 62.695  1.00 303.83 ? 684 ILE E CG2   1 
ATOM   11455 C  CD1   . ILE E 2 656 ? 163.372 143.682 60.194  1.00 303.83 ? 684 ILE E CD1   1 
ATOM   11456 N  N     . HIS E 2 657 ? 165.587 140.241 64.611  1.00 310.58 ? 685 HIS E N     1 
ATOM   11457 C  CA    . HIS E 2 657 ? 165.717 138.943 65.255  1.00 310.58 ? 685 HIS E CA    1 
ATOM   11458 C  C     . HIS E 2 657 ? 164.613 138.743 66.282  1.00 310.58 ? 685 HIS E C     1 
ATOM   11459 O  O     . HIS E 2 657 ? 164.127 139.697 66.896  1.00 310.58 ? 685 HIS E O     1 
ATOM   11460 C  CB    . HIS E 2 657 ? 167.087 138.782 65.928  1.00 310.58 ? 685 HIS E CB    1 
ATOM   11461 C  CG    . HIS E 2 657 ? 167.521 137.357 66.076  1.00 310.58 ? 685 HIS E CG    1 
ATOM   11462 N  ND1   . HIS E 2 657 ? 167.013 136.520 67.045  1.00 310.58 ? 685 HIS E ND1   1 
ATOM   11463 C  CD2   . HIS E 2 657 ? 168.412 136.619 65.371  1.00 310.58 ? 685 HIS E CD2   1 
ATOM   11464 C  CE1   . HIS E 2 657 ? 167.574 135.329 66.934  1.00 310.58 ? 685 HIS E CE1   1 
ATOM   11465 N  NE2   . HIS E 2 657 ? 168.427 135.363 65.926  1.00 310.58 ? 685 HIS E NE2   1 
ATOM   11466 N  N     . GLU E 2 658 ? 164.223 137.484 66.454  1.00 314.74 ? 686 GLU E N     1 
ATOM   11467 C  CA    . GLU E 2 658 ? 163.218 137.122 67.442  1.00 314.74 ? 686 GLU E CA    1 
ATOM   11468 C  C     . GLU E 2 658 ? 163.744 137.337 68.857  1.00 314.74 ? 686 GLU E C     1 
ATOM   11469 O  O     . GLU E 2 658 ? 164.885 136.991 69.173  1.00 314.74 ? 686 GLU E O     1 
ATOM   11470 C  CB    . GLU E 2 658 ? 162.804 135.664 67.249  1.00 314.74 ? 686 GLU E CB    1 
ATOM   11471 C  CG    . GLU E 2 658 ? 162.031 135.080 68.408  1.00 314.74 ? 686 GLU E CG    1 
ATOM   11472 C  CD    . GLU E 2 658 ? 162.354 133.622 68.641  1.00 314.74 ? 686 GLU E CD    1 
ATOM   11473 O  OE1   . GLU E 2 658 ? 162.078 132.796 67.748  1.00 314.74 ? 686 GLU E OE1   1 
ATOM   11474 O  OE2   . GLU E 2 658 ? 162.888 133.301 69.722  1.00 314.74 ? 686 GLU E OE2   1 
ATOM   11475 N  N     . ALA E 2 659 ? 162.901 137.913 69.711  1.00 310.50 ? 687 ALA E N     1 
ATOM   11476 C  CA    . ALA E 2 659 ? 163.254 138.210 71.098  1.00 310.50 ? 687 ALA E CA    1 
ATOM   11477 C  C     . ALA E 2 659 ? 162.113 137.803 72.026  1.00 310.50 ? 687 ALA E C     1 
ATOM   11478 O  O     . ALA E 2 659 ? 161.645 138.585 72.854  1.00 310.50 ? 687 ALA E O     1 
ATOM   11479 C  CB    . ALA E 2 659 ? 163.603 139.686 71.272  1.00 310.50 ? 687 ALA E CB    1 
ATOM   11480 N  N     . THR E 2 660 ? 161.644 136.561 71.877  1.00 314.13 ? 688 THR E N     1 
ATOM   11481 C  CA    . THR E 2 660 ? 160.427 136.128 72.561  1.00 314.13 ? 688 THR E CA    1 
ATOM   11482 C  C     . THR E 2 660 ? 160.555 136.238 74.078  1.00 314.13 ? 688 THR E C     1 
ATOM   11483 O  O     . THR E 2 660 ? 159.646 136.735 74.752  1.00 314.13 ? 688 THR E O     1 
ATOM   11484 C  CB    . THR E 2 660 ? 160.084 134.692 72.159  1.00 314.13 ? 688 THR E CB    1 
ATOM   11485 O  OG1   . THR E 2 660 ? 159.963 134.608 70.734  1.00 314.13 ? 688 THR E OG1   1 
ATOM   11486 C  CG2   . THR E 2 660 ? 158.774 134.257 72.796  1.00 314.13 ? 688 THR E CG2   1 
ATOM   11487 N  N     . LEU E 2 661 ? 161.677 135.787 74.635  1.00 313.46 ? 689 LEU E N     1 
ATOM   11488 C  CA    . LEU E 2 661 ? 161.826 135.679 76.080  1.00 313.46 ? 689 LEU E CA    1 
ATOM   11489 C  C     . LEU E 2 661 ? 163.064 136.436 76.545  1.00 313.46 ? 689 LEU E C     1 
ATOM   11490 O  O     . LEU E 2 661 ? 163.842 136.959 75.743  1.00 313.46 ? 689 LEU E O     1 
ATOM   11491 C  CB    . LEU E 2 661 ? 161.903 134.210 76.521  1.00 313.46 ? 689 LEU E CB    1 
ATOM   11492 C  CG    . LEU E 2 661 ? 160.764 133.310 76.036  1.00 313.46 ? 689 LEU E CG    1 
ATOM   11493 C  CD1   . LEU E 2 661 ? 160.964 131.879 76.507  1.00 313.46 ? 689 LEU E CD1   1 
ATOM   11494 C  CD2   . LEU E 2 661 ? 159.421 133.849 76.501  1.00 313.46 ? 689 LEU E CD2   1 
ATOM   11495 N  N     . GLU E 2 662 ? 163.227 136.505 77.865  1.00 307.92 ? 690 GLU E N     1 
ATOM   11496 C  CA    . GLU E 2 662 ? 164.379 137.122 78.501  1.00 307.92 ? 690 GLU E CA    1 
ATOM   11497 C  C     . GLU E 2 662 ? 165.327 136.052 79.040  1.00 307.92 ? 690 GLU E C     1 
ATOM   11498 O  O     . GLU E 2 662 ? 165.169 134.854 78.784  1.00 307.92 ? 690 GLU E O     1 
ATOM   11499 C  CB    . GLU E 2 662 ? 163.933 138.077 79.610  1.00 307.92 ? 690 GLU E CB    1 
ATOM   11500 C  CG    . GLU E 2 662 ? 163.345 137.396 80.832  1.00 307.92 ? 690 GLU E CG    1 
ATOM   11501 C  CD    . GLU E 2 662 ? 161.834 137.302 80.772  1.00 307.92 ? 690 GLU E CD    1 
ATOM   11502 O  OE1   . GLU E 2 662 ? 161.284 137.265 79.652  1.00 307.92 ? 690 GLU E OE1   1 
ATOM   11503 O  OE2   . GLU E 2 662 ? 161.197 137.265 81.845  1.00 307.92 ? 690 GLU E OE2   1 
ATOM   11504 N  N     . ASP E 2 663 ? 166.332 136.494 79.801  1.00 301.70 ? 691 ASP E N     1 
ATOM   11505 C  CA    . ASP E 2 663 ? 167.328 135.588 80.358  1.00 301.70 ? 691 ASP E CA    1 
ATOM   11506 C  C     . ASP E 2 663 ? 166.754 134.663 81.422  1.00 301.70 ? 691 ASP E C     1 
ATOM   11507 O  O     . ASP E 2 663 ? 167.372 133.639 81.730  1.00 301.70 ? 691 ASP E O     1 
ATOM   11508 C  CB    . ASP E 2 663 ? 168.483 136.390 80.957  1.00 301.70 ? 691 ASP E CB    1 
ATOM   11509 C  CG    . ASP E 2 663 ? 168.861 137.584 80.108  1.00 301.70 ? 691 ASP E CG    1 
ATOM   11510 O  OD1   . ASP E 2 663 ? 169.623 137.403 79.139  1.00 301.70 ? 691 ASP E OD1   1 
ATOM   11511 O  OD2   . ASP E 2 663 ? 168.395 138.702 80.410  1.00 301.70 ? 691 ASP E OD2   1 
ATOM   11512 N  N     . GLY E 2 664 ? 165.602 135.006 82.001  1.00 302.02 ? 692 GLY E N     1 
ATOM   11513 C  CA    . GLY E 2 664 ? 165.068 134.207 83.092  1.00 302.02 ? 692 GLY E CA    1 
ATOM   11514 C  C     . GLY E 2 664 ? 164.627 132.821 82.660  1.00 302.02 ? 692 GLY E C     1 
ATOM   11515 O  O     . GLY E 2 664 ? 164.813 131.845 83.392  1.00 302.02 ? 692 GLY E O     1 
ATOM   11516 N  N     . LEU E 2 665 ? 164.040 132.713 81.470  1.00 317.25 ? 693 LEU E N     1 
ATOM   11517 C  CA    . LEU E 2 665 ? 163.431 131.464 81.030  1.00 317.25 ? 693 LEU E CA    1 
ATOM   11518 C  C     . LEU E 2 665 ? 164.149 130.898 79.812  1.00 317.25 ? 693 LEU E C     1 
ATOM   11519 O  O     . LEU E 2 665 ? 163.505 130.489 78.840  1.00 317.25 ? 693 LEU E O     1 
ATOM   11520 C  CB    . LEU E 2 665 ? 161.942 131.660 80.724  1.00 317.25 ? 693 LEU E CB    1 
ATOM   11521 C  CG    . LEU E 2 665 ? 161.122 132.550 81.664  1.00 317.25 ? 693 LEU E CG    1 
ATOM   11522 C  CD1   . LEU E 2 665 ? 161.132 134.001 81.209  1.00 317.25 ? 693 LEU E CD1   1 
ATOM   11523 C  CD2   . LEU E 2 665 ? 159.697 132.037 81.791  1.00 317.25 ? 693 LEU E CD2   1 
ATOM   11524 N  N     . GLU E 2 666 ? 165.484 130.878 79.852  1.00 320.75 ? 694 GLU E N     1 
ATOM   11525 C  CA    . GLU E 2 666 ? 166.246 130.293 78.753  1.00 320.75 ? 694 GLU E CA    1 
ATOM   11526 C  C     . GLU E 2 666 ? 165.941 128.809 78.592  1.00 320.75 ? 694 GLU E C     1 
ATOM   11527 O  O     . GLU E 2 666 ? 165.974 128.288 77.471  1.00 320.75 ? 694 GLU E O     1 
ATOM   11528 C  CB    . GLU E 2 666 ? 167.748 130.512 78.968  1.00 320.75 ? 694 GLU E CB    1 
ATOM   11529 C  CG    . GLU E 2 666 ? 168.406 129.648 80.049  1.00 320.75 ? 694 GLU E CG    1 
ATOM   11530 C  CD    . GLU E 2 666 ? 167.850 129.876 81.445  1.00 320.75 ? 694 GLU E CD    1 
ATOM   11531 O  OE1   . GLU E 2 666 ? 167.194 130.913 81.674  1.00 320.75 ? 694 GLU E OE1   1 
ATOM   11532 O  OE2   . GLU E 2 666 ? 168.071 129.011 82.318  1.00 320.75 ? 694 GLU E OE2   1 
ATOM   11533 N  N     . GLU E 2 667 ? 165.653 128.112 79.695  1.00 328.33 ? 695 GLU E N     1 
ATOM   11534 C  CA    . GLU E 2 667 ? 165.278 126.705 79.604  1.00 328.33 ? 695 GLU E CA    1 
ATOM   11535 C  C     . GLU E 2 667 ? 163.975 126.535 78.831  1.00 328.33 ? 695 GLU E C     1 
ATOM   11536 O  O     . GLU E 2 667 ? 163.864 125.652 77.973  1.00 328.33 ? 695 GLU E O     1 
ATOM   11537 C  CB    . GLU E 2 667 ? 165.160 126.104 81.005  1.00 328.33 ? 695 GLU E CB    1 
ATOM   11538 C  CG    . GLU E 2 667 ? 165.462 124.614 81.082  1.00 328.33 ? 695 GLU E CG    1 
ATOM   11539 C  CD    . GLU E 2 667 ? 164.416 123.764 80.388  1.00 328.33 ? 695 GLU E CD    1 
ATOM   11540 O  OE1   . GLU E 2 667 ? 163.232 123.839 80.781  1.00 328.33 ? 695 GLU E OE1   1 
ATOM   11541 O  OE2   . GLU E 2 667 ? 164.777 123.021 79.452  1.00 328.33 ? 695 GLU E OE2   1 
ATOM   11542 N  N     . GLU E 2 668 ? 162.977 127.371 79.127  1.00 336.79 ? 696 GLU E N     1 
ATOM   11543 C  CA    . GLU E 2 668 ? 161.723 127.322 78.382  1.00 336.79 ? 696 GLU E CA    1 
ATOM   11544 C  C     . GLU E 2 668 ? 161.937 127.692 76.920  1.00 336.79 ? 696 GLU E C     1 
ATOM   11545 O  O     . GLU E 2 668 ? 161.321 127.101 76.025  1.00 336.79 ? 696 GLU E O     1 
ATOM   11546 C  CB    . GLU E 2 668 ? 160.691 128.248 79.026  1.00 336.79 ? 696 GLU E CB    1 
ATOM   11547 C  CG    . GLU E 2 668 ? 159.364 128.304 78.285  1.00 336.79 ? 696 GLU E CG    1 
ATOM   11548 C  CD    . GLU E 2 668 ? 158.264 128.948 79.104  1.00 336.79 ? 696 GLU E CD    1 
ATOM   11549 O  OE1   . GLU E 2 668 ? 158.567 129.492 80.185  1.00 336.79 ? 696 GLU E OE1   1 
ATOM   11550 O  OE2   . GLU E 2 668 ? 157.095 128.912 78.665  1.00 336.79 ? 696 GLU E OE2   1 
ATOM   11551 N  N     . ALA E 2 669 ? 162.805 128.673 76.660  1.00 332.69 ? 697 ALA E N     1 
ATOM   11552 C  CA    . ALA E 2 669 ? 163.101 129.057 75.283  1.00 332.69 ? 697 ALA E CA    1 
ATOM   11553 C  C     . ALA E 2 669 ? 163.702 127.895 74.503  1.00 332.69 ? 697 ALA E C     1 
ATOM   11554 O  O     . ALA E 2 669 ? 163.347 127.668 73.341  1.00 332.69 ? 697 ALA E O     1 
ATOM   11555 C  CB    . ALA E 2 669 ? 164.042 130.261 75.267  1.00 332.69 ? 697 ALA E CB    1 
ATOM   11556 N  N     . VAL E 2 670 ? 164.620 127.152 75.124  1.00 333.16 ? 698 VAL E N     1 
ATOM   11557 C  CA    . VAL E 2 670 ? 165.171 125.961 74.483  1.00 333.16 ? 698 VAL E CA    1 
ATOM   11558 C  C     . VAL E 2 670 ? 164.076 124.924 74.263  1.00 333.16 ? 698 VAL E C     1 
ATOM   11559 O  O     . VAL E 2 670 ? 163.989 124.306 73.195  1.00 333.16 ? 698 VAL E O     1 
ATOM   11560 C  CB    . VAL E 2 670 ? 166.332 125.394 75.321  1.00 333.16 ? 698 VAL E CB    1 
ATOM   11561 C  CG1   . VAL E 2 670 ? 166.682 123.984 74.869  1.00 333.16 ? 698 VAL E CG1   1 
ATOM   11562 C  CG2   . VAL E 2 670 ? 167.546 126.306 75.228  1.00 333.16 ? 698 VAL E CG2   1 
ATOM   11563 N  N     . GLU E 2 671 ? 163.222 124.721 75.269  1.00 339.25 ? 699 GLU E N     1 
ATOM   11564 C  CA    . GLU E 2 671 ? 162.148 123.739 75.149  1.00 339.25 ? 699 GLU E CA    1 
ATOM   11565 C  C     . GLU E 2 671 ? 161.145 124.136 74.072  1.00 339.25 ? 699 GLU E C     1 
ATOM   11566 O  O     . GLU E 2 671 ? 160.680 123.285 73.305  1.00 339.25 ? 699 GLU E O     1 
ATOM   11567 C  CB    . GLU E 2 671 ? 161.446 123.563 76.495  1.00 339.25 ? 699 GLU E CB    1 
ATOM   11568 C  CG    . GLU E 2 671 ? 162.113 122.556 77.415  1.00 339.25 ? 699 GLU E CG    1 
ATOM   11569 C  CD    . GLU E 2 671 ? 161.144 121.947 78.409  1.00 339.25 ? 699 GLU E CD    1 
ATOM   11570 O  OE1   . GLU E 2 671 ? 160.212 122.657 78.843  1.00 339.25 ? 699 GLU E OE1   1 
ATOM   11571 O  OE2   . GLU E 2 671 ? 161.314 120.760 78.755  1.00 339.25 ? 699 GLU E OE2   1 
ATOM   11572 N  N     . LYS E 2 672 ? 160.801 125.419 73.998  1.00 340.47 ? 700 LYS E N     1 
ATOM   11573 C  CA    . LYS E 2 672 ? 159.827 125.912 73.034  1.00 340.47 ? 700 LYS E CA    1 
ATOM   11574 C  C     . LYS E 2 672 ? 160.464 126.354 71.723  1.00 340.47 ? 700 LYS E C     1 
ATOM   11575 O  O     . LYS E 2 672 ? 159.760 126.884 70.857  1.00 340.47 ? 700 LYS E O     1 
ATOM   11576 C  CB    . LYS E 2 672 ? 159.026 127.069 73.637  1.00 340.47 ? 700 LYS E CB    1 
ATOM   11577 C  CG    . LYS E 2 672 ? 157.942 126.633 74.608  1.00 340.47 ? 700 LYS E CG    1 
ATOM   11578 C  CD    . LYS E 2 672 ? 156.942 127.750 74.857  1.00 340.47 ? 700 LYS E CD    1 
ATOM   11579 C  CE    . LYS E 2 672 ? 155.755 127.257 75.668  1.00 340.47 ? 700 LYS E CE    1 
ATOM   11580 N  NZ    . LYS E 2 672 ? 154.775 128.345 75.939  1.00 340.47 ? 700 LYS E NZ    1 
ATOM   11581 N  N     . THR E 2 673 ? 161.773 126.148 71.563  1.00 339.53 ? 701 THR E N     1 
ATOM   11582 C  CA    . THR E 2 673 ? 162.506 126.514 70.350  1.00 339.53 ? 701 THR E CA    1 
ATOM   11583 C  C     . THR E 2 673 ? 162.350 128.006 70.044  1.00 339.53 ? 701 THR E C     1 
ATOM   11584 O  O     . THR E 2 673 ? 161.797 128.409 69.019  1.00 339.53 ? 701 THR E O     1 
ATOM   11585 C  CB    . THR E 2 673 ? 162.074 125.655 69.156  1.00 339.53 ? 701 THR E CB    1 
ATOM   11586 O  OG1   . THR E 2 673 ? 160.765 126.050 68.725  1.00 339.53 ? 701 THR E OG1   1 
ATOM   11587 C  CG2   . THR E 2 673 ? 162.061 124.181 69.533  1.00 339.53 ? 701 THR E CG2   1 
ATOM   11588 N  N     . HIS E 2 674 ? 162.855 128.824 70.965  1.00 327.47 ? 702 HIS E N     1 
ATOM   11589 C  CA    . HIS E 2 674 ? 162.831 130.270 70.816  1.00 327.47 ? 702 HIS E CA    1 
ATOM   11590 C  C     . HIS E 2 674 ? 164.106 130.853 71.407  1.00 327.47 ? 702 HIS E C     1 
ATOM   11591 O  O     . HIS E 2 674 ? 164.836 130.185 72.144  1.00 327.47 ? 702 HIS E O     1 
ATOM   11592 C  CB    . HIS E 2 674 ? 161.596 130.885 71.489  1.00 327.47 ? 702 HIS E CB    1 
ATOM   11593 C  CG    . HIS E 2 674 ? 160.381 130.909 70.614  1.00 327.47 ? 702 HIS E CG    1 
ATOM   11594 N  ND1   . HIS E 2 674 ? 160.011 132.018 69.885  1.00 327.47 ? 702 HIS E ND1   1 
ATOM   11595 C  CD2   . HIS E 2 674 ? 159.455 129.958 70.348  1.00 327.47 ? 702 HIS E CD2   1 
ATOM   11596 C  CE1   . HIS E 2 674 ? 158.908 131.750 69.209  1.00 327.47 ? 702 HIS E CE1   1 
ATOM   11597 N  NE2   . HIS E 2 674 ? 158.549 130.507 69.473  1.00 327.47 ? 702 HIS E NE2   1 
ATOM   11598 N  N     . SER E 2 675 ? 164.372 132.110 71.068  1.00 314.83 ? 703 SER E N     1 
ATOM   11599 C  CA    . SER E 2 675 ? 165.575 132.805 71.499  1.00 314.83 ? 703 SER E CA    1 
ATOM   11600 C  C     . SER E 2 675 ? 165.241 133.839 72.568  1.00 314.83 ? 703 SER E C     1 
ATOM   11601 O  O     . SER E 2 675 ? 164.164 134.441 72.560  1.00 314.83 ? 703 SER E O     1 
ATOM   11602 C  CB    . SER E 2 675 ? 166.268 133.489 70.317  1.00 314.83 ? 703 SER E CB    1 
ATOM   11603 O  OG    . SER E 2 675 ? 167.318 134.331 70.761  1.00 314.83 ? 703 SER E OG    1 
ATOM   11604 N  N     . THR E 2 676 ? 166.181 134.038 73.489  1.00 307.68 ? 704 THR E N     1 
ATOM   11605 C  CA    . THR E 2 676 ? 166.048 135.050 74.522  1.00 307.68 ? 704 THR E CA    1 
ATOM   11606 C  C     . THR E 2 676 ? 166.666 136.366 74.053  1.00 307.68 ? 704 THR E C     1 
ATOM   11607 O  O     . THR E 2 676 ? 167.225 136.467 72.957  1.00 307.68 ? 704 THR E O     1 
ATOM   11608 C  CB    . THR E 2 676 ? 166.689 134.579 75.826  1.00 307.68 ? 704 THR E CB    1 
ATOM   11609 O  OG1   . THR E 2 676 ? 168.115 134.673 75.722  1.00 307.68 ? 704 THR E OG1   1 
ATOM   11610 C  CG2   . THR E 2 676 ? 166.297 133.140 76.124  1.00 307.68 ? 704 THR E CG2   1 
ATOM   11611 N  N     . THR E 2 677 ? 166.559 137.396 74.895  1.00 303.61 ? 705 THR E N     1 
ATOM   11612 C  CA    . THR E 2 677 ? 167.040 138.721 74.515  1.00 303.61 ? 705 THR E CA    1 
ATOM   11613 C  C     . THR E 2 677 ? 168.556 138.737 74.355  1.00 303.61 ? 705 THR E C     1 
ATOM   11614 O  O     . THR E 2 677 ? 169.077 139.202 73.335  1.00 303.61 ? 705 THR E O     1 
ATOM   11615 C  CB    . THR E 2 677 ? 166.600 139.757 75.550  1.00 303.61 ? 705 THR E CB    1 
ATOM   11616 O  OG1   . THR E 2 677 ? 165.198 139.611 75.809  1.00 303.61 ? 705 THR E OG1   1 
ATOM   11617 C  CG2   . THR E 2 677 ? 166.875 141.164 75.045  1.00 303.61 ? 705 THR E CG2   1 
ATOM   11618 N  N     . SER E 2 678 ? 169.283 138.235 75.357  1.00 303.42 ? 706 SER E N     1 
ATOM   11619 C  CA    . SER E 2 678 ? 170.740 138.220 75.269  1.00 303.42 ? 706 SER E CA    1 
ATOM   11620 C  C     . SER E 2 678 ? 171.227 137.278 74.178  1.00 303.42 ? 706 SER E C     1 
ATOM   11621 O  O     . SER E 2 678 ? 172.265 137.535 73.558  1.00 303.42 ? 706 SER E O     1 
ATOM   11622 C  CB    . SER E 2 678 ? 171.350 137.829 76.614  1.00 303.42 ? 706 SER E CB    1 
ATOM   11623 O  OG    . SER E 2 678 ? 170.876 138.671 77.650  1.00 303.42 ? 706 SER E OG    1 
ATOM   11624 N  N     . GLN E 2 679 ? 170.504 136.182 73.939  1.00 308.20 ? 707 GLN E N     1 
ATOM   11625 C  CA    . GLN E 2 679 ? 170.857 135.286 72.843  1.00 308.20 ? 707 GLN E CA    1 
ATOM   11626 C  C     . GLN E 2 679 ? 170.776 136.008 71.504  1.00 308.20 ? 707 GLN E C     1 
ATOM   11627 O  O     . GLN E 2 679 ? 171.672 135.881 70.661  1.00 308.20 ? 707 GLN E O     1 
ATOM   11628 C  CB    . GLN E 2 679 ? 169.945 134.060 72.854  1.00 308.20 ? 707 GLN E CB    1 
ATOM   11629 C  CG    . GLN E 2 679 ? 170.269 133.054 73.945  1.00 308.20 ? 707 GLN E CG    1 
ATOM   11630 C  CD    . GLN E 2 679 ? 169.154 132.050 74.159  1.00 308.20 ? 707 GLN E CD    1 
ATOM   11631 O  OE1   . GLN E 2 679 ? 168.077 132.168 73.575  1.00 308.20 ? 707 GLN E OE1   1 
ATOM   11632 N  NE2   . GLN E 2 679 ? 169.406 131.056 75.002  1.00 308.20 ? 707 GLN E NE2   1 
ATOM   11633 N  N     . ALA E 2 680 ? 169.701 136.771 71.290  1.00 303.99 ? 708 ALA E N     1 
ATOM   11634 C  CA    . ALA E 2 680 ? 169.572 137.530 70.051  1.00 303.99 ? 708 ALA E CA    1 
ATOM   11635 C  C     . ALA E 2 680 ? 170.656 138.595 69.946  1.00 303.99 ? 708 ALA E C     1 
ATOM   11636 O  O     . ALA E 2 680 ? 171.214 138.819 68.866  1.00 303.99 ? 708 ALA E O     1 
ATOM   11637 C  CB    . ALA E 2 680 ? 168.184 138.164 69.966  1.00 303.99 ? 708 ALA E CB    1 
ATOM   11638 N  N     . ILE E 2 681 ? 170.961 139.266 71.059  1.00 304.61 ? 709 ILE E N     1 
ATOM   11639 C  CA    . ILE E 2 681 ? 172.002 140.290 71.054  1.00 304.61 ? 709 ILE E CA    1 
ATOM   11640 C  C     . ILE E 2 681 ? 173.354 139.674 70.718  1.00 304.61 ? 709 ILE E C     1 
ATOM   11641 O  O     . ILE E 2 681 ? 174.127 140.228 69.926  1.00 304.61 ? 709 ILE E O     1 
ATOM   11642 C  CB    . ILE E 2 681 ? 172.032 141.026 72.407  1.00 304.61 ? 709 ILE E CB    1 
ATOM   11643 C  CG1   . ILE E 2 681 ? 170.797 141.916 72.556  1.00 304.61 ? 709 ILE E CG1   1 
ATOM   11644 C  CG2   . ILE E 2 681 ? 173.303 141.850 72.544  1.00 304.61 ? 709 ILE E CG2   1 
ATOM   11645 C  CD1   . ILE E 2 681 ? 170.646 142.522 73.933  1.00 304.61 ? 709 ILE E CD1   1 
ATOM   11646 N  N     . SER E 2 682 ? 173.658 138.515 71.308  1.00 302.87 ? 710 SER E N     1 
ATOM   11647 C  CA    . SER E 2 682 ? 174.919 137.843 71.011  1.00 302.87 ? 710 SER E CA    1 
ATOM   11648 C  C     . SER E 2 682 ? 174.977 137.400 69.555  1.00 302.87 ? 710 SER E C     1 
ATOM   11649 O  O     . SER E 2 682 ? 176.027 137.501 68.909  1.00 302.87 ? 710 SER E O     1 
ATOM   11650 C  CB    . SER E 2 682 ? 175.109 136.648 71.944  1.00 302.87 ? 710 SER E CB    1 
ATOM   11651 O  OG    . SER E 2 682 ? 174.913 137.022 73.296  1.00 302.87 ? 710 SER E OG    1 
ATOM   11652 N  N     . VAL E 2 683 ? 173.859 136.898 69.024  1.00 303.46 ? 711 VAL E N     1 
ATOM   11653 C  CA    . VAL E 2 683 ? 173.818 136.493 67.621  1.00 303.46 ? 711 VAL E CA    1 
ATOM   11654 C  C     . VAL E 2 683 ? 174.086 137.687 66.716  1.00 303.46 ? 711 VAL E C     1 
ATOM   11655 O  O     . VAL E 2 683 ? 174.858 137.596 65.753  1.00 303.46 ? 711 VAL E O     1 
ATOM   11656 C  CB    . VAL E 2 683 ? 172.467 135.825 67.299  1.00 303.46 ? 711 VAL E CB    1 
ATOM   11657 C  CG1   . VAL E 2 683 ? 172.209 135.834 65.800  1.00 303.46 ? 711 VAL E CG1   1 
ATOM   11658 C  CG2   . VAL E 2 683 ? 172.437 134.405 67.840  1.00 303.46 ? 711 VAL E CG2   1 
ATOM   11659 N  N     . GLY E 2 684 ? 173.456 138.826 67.011  1.00 299.04 ? 712 GLY E N     1 
ATOM   11660 C  CA    . GLY E 2 684 ? 173.693 140.018 66.215  1.00 299.04 ? 712 GLY E CA    1 
ATOM   11661 C  C     . GLY E 2 684 ? 175.128 140.501 66.295  1.00 299.04 ? 712 GLY E C     1 
ATOM   11662 O  O     . GLY E 2 684 ? 175.726 140.870 65.281  1.00 299.04 ? 712 GLY E O     1 
ATOM   11663 N  N     . MET E 2 685 ? 175.698 140.512 67.502  1.00 296.63 ? 713 MET E N     1 
ATOM   11664 C  CA    . MET E 2 685 ? 177.070 140.982 67.666  1.00 296.63 ? 713 MET E CA    1 
ATOM   11665 C  C     . MET E 2 685 ? 178.056 140.070 66.947  1.00 296.63 ? 713 MET E C     1 
ATOM   11666 O  O     . MET E 2 685 ? 179.002 140.550 66.311  1.00 296.63 ? 713 MET E O     1 
ATOM   11667 C  CB    . MET E 2 685 ? 177.415 141.083 69.154  1.00 296.63 ? 713 MET E CB    1 
ATOM   11668 C  CG    . MET E 2 685 ? 176.648 142.141 69.977  1.00 296.63 ? 713 MET E CG    1 
ATOM   11669 S  SD    . MET E 2 685 ? 176.664 143.937 69.655  1.00 296.63 ? 713 MET E SD    1 
ATOM   11670 C  CE    . MET E 2 685 ? 178.334 144.493 70.004  1.00 296.63 ? 713 MET E CE    1 
ATOM   11671 N  N     . ARG E 2 686 ? 177.856 138.753 67.042  1.00 297.22 ? 714 ARG E N     1 
ATOM   11672 C  CA    . ARG E 2 686 ? 178.754 137.816 66.374  1.00 297.22 ? 714 ARG E CA    1 
ATOM   11673 C  C     . ARG E 2 686 ? 178.699 137.987 64.862  1.00 297.22 ? 714 ARG E C     1 
ATOM   11674 O  O     . ARG E 2 686 ? 179.734 137.957 64.186  1.00 297.22 ? 714 ARG E O     1 
ATOM   11675 C  CB    . ARG E 2 686 ? 178.399 136.382 66.764  1.00 297.22 ? 714 ARG E CB    1 
ATOM   11676 C  CG    . ARG E 2 686 ? 179.314 135.330 66.160  1.00 297.22 ? 714 ARG E CG    1 
ATOM   11677 C  CD    . ARG E 2 686 ? 179.332 134.067 67.004  1.00 297.22 ? 714 ARG E CD    1 
ATOM   11678 N  NE    . ARG E 2 686 ? 178.147 133.247 66.780  1.00 297.22 ? 714 ARG E NE    1 
ATOM   11679 C  CZ    . ARG E 2 686 ? 177.131 133.150 67.625  1.00 297.22 ? 714 ARG E CZ    1 
ATOM   11680 N  NH1   . ARG E 2 686 ? 177.113 133.822 68.765  1.00 297.22 ? 714 ARG E NH1   1 
ATOM   11681 N  NH2   . ARG E 2 686 ? 176.104 132.362 67.319  1.00 297.22 ? 714 ARG E NH2   1 
ATOM   11682 N  N     . MET E 2 687 ? 177.496 138.169 64.315  1.00 300.53 ? 715 MET E N     1 
ATOM   11683 C  CA    . MET E 2 687 ? 177.339 138.395 62.884  1.00 300.53 ? 715 MET E CA    1 
ATOM   11684 C  C     . MET E 2 687 ? 177.842 139.773 62.462  1.00 300.53 ? 715 MET E C     1 
ATOM   11685 O  O     . MET E 2 687 ? 178.091 139.991 61.270  1.00 300.53 ? 715 MET E O     1 
ATOM   11686 C  CB    . MET E 2 687 ? 175.867 138.175 62.511  1.00 300.53 ? 715 MET E CB    1 
ATOM   11687 C  CG    . MET E 2 687 ? 175.264 139.110 61.482  1.00 300.53 ? 715 MET E CG    1 
ATOM   11688 S  SD    . MET E 2 687 ? 173.754 138.404 60.800  1.00 300.53 ? 715 MET E SD    1 
ATOM   11689 C  CE    . MET E 2 687 ? 172.721 138.368 62.258  1.00 300.53 ? 715 MET E CE    1 
ATOM   11690 N  N     . ASN E 2 688 ? 178.040 140.683 63.418  1.00 300.30 ? 716 ASN E N     1 
ATOM   11691 C  CA    . ASN E 2 688 ? 178.616 142.006 63.169  1.00 300.30 ? 716 ASN E CA    1 
ATOM   11692 C  C     . ASN E 2 688 ? 177.726 142.832 62.238  1.00 300.30 ? 716 ASN E C     1 
ATOM   11693 O  O     . ASN E 2 688 ? 178.141 143.292 61.172  1.00 300.30 ? 716 ASN E O     1 
ATOM   11694 C  CB    . ASN E 2 688 ? 180.042 141.892 62.618  1.00 300.30 ? 716 ASN E CB    1 
ATOM   11695 C  CG    . ASN E 2 688 ? 180.812 143.194 62.722  1.00 300.30 ? 716 ASN E CG    1 
ATOM   11696 O  OD1   . ASN E 2 688 ? 180.789 143.862 63.756  1.00 300.30 ? 716 ASN E OD1   1 
ATOM   11697 N  ND2   . ASN E 2 688 ? 181.499 143.562 61.647  1.00 300.30 ? 716 ASN E ND2   1 
ATOM   11698 N  N     . ALA E 2 689 ? 176.481 143.012 62.664  1.00 305.95 ? 717 ALA E N     1 
ATOM   11699 C  CA    . ALA E 2 689 ? 175.536 143.857 61.953  1.00 305.95 ? 717 ALA E CA    1 
ATOM   11700 C  C     . ALA E 2 689 ? 175.635 145.293 62.450  1.00 305.95 ? 717 ALA E C     1 
ATOM   11701 O  O     . ALA E 2 689 ? 175.981 145.549 63.607  1.00 305.95 ? 717 ALA E O     1 
ATOM   11702 C  CB    . ALA E 2 689 ? 174.107 143.341 62.125  1.00 305.95 ? 717 ALA E CB    1 
ATOM   11703 N  N     . GLU E 2 690 ? 175.333 146.237 61.554  1.00 303.45 ? 718 GLU E N     1 
ATOM   11704 C  CA    . GLU E 2 690 ? 175.395 147.648 61.922  1.00 303.45 ? 718 GLU E CA    1 
ATOM   11705 C  C     . GLU E 2 690 ? 174.361 147.991 62.986  1.00 303.45 ? 718 GLU E C     1 
ATOM   11706 O  O     . GLU E 2 690 ? 174.654 148.738 63.926  1.00 303.45 ? 718 GLU E O     1 
ATOM   11707 C  CB    . GLU E 2 690 ? 175.204 148.524 60.684  1.00 303.45 ? 718 GLU E CB    1 
ATOM   11708 C  CG    . GLU E 2 690 ? 175.278 150.016 60.964  1.00 303.45 ? 718 GLU E CG    1 
ATOM   11709 C  CD    . GLU E 2 690 ? 175.588 150.829 59.722  1.00 303.45 ? 718 GLU E CD    1 
ATOM   11710 O  OE1   . GLU E 2 690 ? 176.304 150.317 58.837  1.00 303.45 ? 718 GLU E OE1   1 
ATOM   11711 O  OE2   . GLU E 2 690 ? 175.116 151.982 59.632  1.00 303.45 ? 718 GLU E OE2   1 
ATOM   11712 N  N     . PHE E 2 691 ? 173.148 147.458 62.857  1.00 305.87 ? 719 PHE E N     1 
ATOM   11713 C  CA    . PHE E 2 691 ? 172.091 147.702 63.826  1.00 305.87 ? 719 PHE E CA    1 
ATOM   11714 C  C     . PHE E 2 691 ? 171.300 146.420 64.035  1.00 305.87 ? 719 PHE E C     1 
ATOM   11715 O  O     . PHE E 2 691 ? 171.224 145.568 63.146  1.00 305.87 ? 719 PHE E O     1 
ATOM   11716 C  CB    . PHE E 2 691 ? 171.159 148.833 63.375  1.00 305.87 ? 719 PHE E CB    1 
ATOM   11717 C  CG    . PHE E 2 691 ? 170.426 149.499 64.503  1.00 305.87 ? 719 PHE E CG    1 
ATOM   11718 C  CD1   . PHE E 2 691 ? 171.015 150.531 65.214  1.00 305.87 ? 719 PHE E CD1   1 
ATOM   11719 C  CD2   . PHE E 2 691 ? 169.150 149.093 64.854  1.00 305.87 ? 719 PHE E CD2   1 
ATOM   11720 C  CE1   . PHE E 2 691 ? 170.346 151.145 66.253  1.00 305.87 ? 719 PHE E CE1   1 
ATOM   11721 C  CE2   . PHE E 2 691 ? 168.476 149.704 65.892  1.00 305.87 ? 719 PHE E CE2   1 
ATOM   11722 C  CZ    . PHE E 2 691 ? 169.074 150.731 66.592  1.00 305.87 ? 719 PHE E CZ    1 
ATOM   11723 N  N     . ILE E 2 692 ? 170.710 146.292 65.221  1.00 301.81 ? 720 ILE E N     1 
ATOM   11724 C  CA    . ILE E 2 692 ? 169.952 145.109 65.607  1.00 301.81 ? 720 ILE E CA    1 
ATOM   11725 C  C     . ILE E 2 692 ? 168.562 145.546 66.042  1.00 301.81 ? 720 ILE E C     1 
ATOM   11726 O  O     . ILE E 2 692 ? 168.421 146.496 66.820  1.00 301.81 ? 720 ILE E O     1 
ATOM   11727 C  CB    . ILE E 2 692 ? 170.649 144.325 66.735  1.00 301.81 ? 720 ILE E CB    1 
ATOM   11728 C  CG1   . ILE E 2 692 ? 172.092 143.998 66.348  1.00 301.81 ? 720 ILE E CG1   1 
ATOM   11729 C  CG2   . ILE E 2 692 ? 169.883 143.050 67.051  1.00 301.81 ? 720 ILE E CG2   1 
ATOM   11730 C  CD1   . ILE E 2 692 ? 172.919 143.443 67.486  1.00 301.81 ? 720 ILE E CD1   1 
ATOM   11731 N  N     . MET E 2 693 ? 167.542 144.855 65.543  1.00 304.77 ? 721 MET E N     1 
ATOM   11732 C  CA    . MET E 2 693 ? 166.158 145.123 65.903  1.00 304.77 ? 721 MET E CA    1 
ATOM   11733 C  C     . MET E 2 693 ? 165.507 143.835 66.382  1.00 304.77 ? 721 MET E C     1 
ATOM   11734 O  O     . MET E 2 693 ? 165.803 142.752 65.869  1.00 304.77 ? 721 MET E O     1 
ATOM   11735 C  CB    . MET E 2 693 ? 165.376 145.694 64.715  1.00 304.77 ? 721 MET E CB    1 
ATOM   11736 C  CG    . MET E 2 693 ? 164.110 146.436 65.101  1.00 304.77 ? 721 MET E CG    1 
ATOM   11737 S  SD    . MET E 2 693 ? 164.319 147.455 66.570  1.00 304.77 ? 721 MET E SD    1 
ATOM   11738 C  CE    . MET E 2 693 ? 165.019 148.940 65.858  1.00 304.77 ? 721 MET E CE    1 
ATOM   11739 N  N     . LEU E 2 694 ? 164.620 143.957 67.365  1.00 303.08 ? 722 LEU E N     1 
ATOM   11740 C  CA    . LEU E 2 694 ? 163.973 142.810 67.982  1.00 303.08 ? 722 LEU E CA    1 
ATOM   11741 C  C     . LEU E 2 694 ? 162.465 142.906 67.806  1.00 303.08 ? 722 LEU E C     1 
ATOM   11742 O  O     . LEU E 2 694 ? 161.898 144.000 67.774  1.00 303.08 ? 722 LEU E O     1 
ATOM   11743 C  CB    . LEU E 2 694 ? 164.314 142.717 69.472  1.00 303.08 ? 722 LEU E CB    1 
ATOM   11744 C  CG    . LEU E 2 694 ? 165.770 142.985 69.851  1.00 303.08 ? 722 LEU E CG    1 
ATOM   11745 C  CD1   . LEU E 2 694 ? 165.943 142.955 71.361  1.00 303.08 ? 722 LEU E CD1   1 
ATOM   11746 C  CD2   . LEU E 2 694 ? 166.691 141.976 69.182  1.00 303.08 ? 722 LEU E CD2   1 
ATOM   11747 N  N     . ASN E 2 695 ? 161.819 141.750 67.704  1.00 309.46 ? 723 ASN E N     1 
ATOM   11748 C  CA    . ASN E 2 695 ? 160.370 141.681 67.560  1.00 309.46 ? 723 ASN E CA    1 
ATOM   11749 C  C     . ASN E 2 695 ? 159.908 140.305 68.030  1.00 309.46 ? 723 ASN E C     1 
ATOM   11750 O  O     . ASN E 2 695 ? 160.658 139.570 68.682  1.00 309.46 ? 723 ASN E O     1 
ATOM   11751 C  CB    . ASN E 2 695 ? 159.948 141.977 66.116  1.00 309.46 ? 723 ASN E CB    1 
ATOM   11752 C  CG    . ASN E 2 695 ? 160.469 140.951 65.131  1.00 309.46 ? 723 ASN E CG    1 
ATOM   11753 O  OD1   . ASN E 2 695 ? 161.371 140.173 65.440  1.00 309.46 ? 723 ASN E OD1   1 
ATOM   11754 N  ND2   . ASN E 2 695 ? 159.900 140.946 63.932  1.00 309.46 ? 723 ASN E ND2   1 
ATOM   11755 N  N     . HIS E 2 696 ? 158.660 139.962 67.704  1.00 316.59 ? 724 HIS E N     1 
ATOM   11756 C  CA    . HIS E 2 696 ? 158.059 138.682 68.083  1.00 316.59 ? 724 HIS E CA    1 
ATOM   11757 C  C     . HIS E 2 696 ? 158.038 138.500 69.599  1.00 316.59 ? 724 HIS E C     1 
ATOM   11758 O  O     . HIS E 2 696 ? 158.312 137.416 70.119  1.00 316.59 ? 724 HIS E O     1 
ATOM   11759 C  CB    . HIS E 2 696 ? 158.772 137.511 67.402  1.00 316.59 ? 724 HIS E CB    1 
ATOM   11760 C  CG    . HIS E 2 696 ? 157.885 136.337 67.135  1.00 316.59 ? 724 HIS E CG    1 
ATOM   11761 N  ND1   . HIS E 2 696 ? 157.629 135.368 68.081  1.00 316.59 ? 724 HIS E ND1   1 
ATOM   11762 C  CD2   . HIS E 2 696 ? 157.189 135.979 66.030  1.00 316.59 ? 724 HIS E CD2   1 
ATOM   11763 C  CE1   . HIS E 2 696 ? 156.820 134.457 67.568  1.00 316.59 ? 724 HIS E CE1   1 
ATOM   11764 N  NE2   . HIS E 2 696 ? 156.534 134.807 66.326  1.00 316.59 ? 724 HIS E NE2   1 
ATOM   11765 N  N     . PHE E 2 697 ? 157.710 139.572 70.314  1.00 315.83 ? 725 PHE E N     1 
ATOM   11766 C  CA    . PHE E 2 697 ? 157.672 139.527 71.768  1.00 315.83 ? 725 PHE E CA    1 
ATOM   11767 C  C     . PHE E 2 697 ? 156.514 138.658 72.251  1.00 315.83 ? 725 PHE E C     1 
ATOM   11768 O  O     . PHE E 2 697 ? 155.459 138.578 71.617  1.00 315.83 ? 725 PHE E O     1 
ATOM   11769 C  CB    . PHE E 2 697 ? 157.555 140.938 72.340  1.00 315.83 ? 725 PHE E CB    1 
ATOM   11770 C  CG    . PHE E 2 697 ? 158.762 141.793 72.083  1.00 315.83 ? 725 PHE E CG    1 
ATOM   11771 C  CD1   . PHE E 2 697 ? 160.013 141.399 72.524  1.00 315.83 ? 725 PHE E CD1   1 
ATOM   11772 C  CD2   . PHE E 2 697 ? 158.646 142.987 71.393  1.00 315.83 ? 725 PHE E CD2   1 
ATOM   11773 C  CE1   . PHE E 2 697 ? 161.126 142.182 72.285  1.00 315.83 ? 725 PHE E CE1   1 
ATOM   11774 C  CE2   . PHE E 2 697 ? 159.754 143.774 71.152  1.00 315.83 ? 725 PHE E CE2   1 
ATOM   11775 C  CZ    . PHE E 2 697 ? 160.995 143.371 71.598  1.00 315.83 ? 725 PHE E CZ    1 
ATOM   11776 N  N     . SER E 2 698 ? 156.723 138.011 73.394  1.00 324.20 ? 726 SER E N     1 
ATOM   11777 C  CA    . SER E 2 698 ? 155.773 137.044 73.920  1.00 324.20 ? 726 SER E CA    1 
ATOM   11778 C  C     . SER E 2 698 ? 154.573 137.734 74.563  1.00 324.20 ? 726 SER E C     1 
ATOM   11779 O  O     . SER E 2 698 ? 154.595 138.930 74.869  1.00 324.20 ? 726 SER E O     1 
ATOM   11780 C  CB    . SER E 2 698 ? 156.448 136.127 74.939  1.00 324.20 ? 726 SER E CB    1 
ATOM   11781 O  OG    . SER E 2 698 ? 155.492 135.336 75.624  1.00 324.20 ? 726 SER E OG    1 
ATOM   11782 N  N     . GLN E 2 699 ? 153.509 136.950 74.765  1.00 323.07 ? 727 GLN E N     1 
ATOM   11783 C  CA    . GLN E 2 699 ? 152.312 137.456 75.426  1.00 323.07 ? 727 GLN E CA    1 
ATOM   11784 C  C     . GLN E 2 699 ? 152.561 137.802 76.886  1.00 323.07 ? 727 GLN E C     1 
ATOM   11785 O  O     . GLN E 2 699 ? 151.818 138.612 77.451  1.00 323.07 ? 727 GLN E O     1 
ATOM   11786 C  CB    . GLN E 2 699 ? 151.174 136.438 75.323  1.00 323.07 ? 727 GLN E CB    1 
ATOM   11787 C  CG    . GLN E 2 699 ? 151.170 135.625 74.040  1.00 323.07 ? 727 GLN E CG    1 
ATOM   11788 C  CD    . GLN E 2 699 ? 151.915 134.313 74.180  1.00 323.07 ? 727 GLN E CD    1 
ATOM   11789 O  OE1   . GLN E 2 699 ? 153.116 134.293 74.448  1.00 323.07 ? 727 GLN E OE1   1 
ATOM   11790 N  NE2   . GLN E 2 699 ? 151.203 133.206 74.000  1.00 323.07 ? 727 GLN E NE2   1 
ATOM   11791 N  N     . ARG E 2 700 ? 153.572 137.193 77.512  1.00 310.23 ? 728 ARG E N     1 
ATOM   11792 C  CA    . ARG E 2 700 ? 153.978 137.607 78.851  1.00 310.23 ? 728 ARG E CA    1 
ATOM   11793 C  C     . ARG E 2 700 ? 154.273 139.098 78.876  1.00 310.23 ? 728 ARG E C     1 
ATOM   11794 O  O     . ARG E 2 700 ? 153.811 139.828 79.760  1.00 310.23 ? 728 ARG E O     1 
ATOM   11795 C  CB    . ARG E 2 700 ? 155.214 136.823 79.298  1.00 310.23 ? 728 ARG E CB    1 
ATOM   11796 C  CG    . ARG E 2 700 ? 154.946 135.559 80.098  1.00 310.23 ? 728 ARG E CG    1 
ATOM   11797 C  CD    . ARG E 2 700 ? 153.903 134.670 79.453  1.00 310.23 ? 728 ARG E CD    1 
ATOM   11798 N  NE    . ARG E 2 700 ? 153.561 133.551 80.321  1.00 310.23 ? 728 ARG E NE    1 
ATOM   11799 C  CZ    . ARG E 2 700 ? 152.656 132.626 80.033  1.00 310.23 ? 728 ARG E CZ    1 
ATOM   11800 N  NH1   . ARG E 2 700 ? 151.962 132.664 78.908  1.00 310.23 ? 728 ARG E NH1   1 
ATOM   11801 N  NH2   . ARG E 2 700 ? 152.442 131.641 80.899  1.00 310.23 ? 728 ARG E NH2   1 
ATOM   11802 N  N     . TYR E 2 701 ? 155.052 139.560 77.905  1.00 323.61 ? 729 TYR E N     1 
ATOM   11803 C  CA    . TYR E 2 701 ? 155.349 140.976 77.768  1.00 323.61 ? 729 TYR E CA    1 
ATOM   11804 C  C     . TYR E 2 701 ? 154.078 141.725 77.390  1.00 323.61 ? 729 TYR E C     1 
ATOM   11805 O  O     . TYR E 2 701 ? 153.353 141.315 76.478  1.00 323.61 ? 729 TYR E O     1 
ATOM   11806 C  CB    . TYR E 2 701 ? 156.426 141.177 76.706  1.00 323.61 ? 729 TYR E CB    1 
ATOM   11807 C  CG    . TYR E 2 701 ? 157.797 140.693 77.128  1.00 323.61 ? 729 TYR E CG    1 
ATOM   11808 C  CD1   . TYR E 2 701 ? 157.995 139.384 77.555  1.00 323.61 ? 729 TYR E CD1   1 
ATOM   11809 C  CD2   . TYR E 2 701 ? 158.890 141.538 77.102  1.00 323.61 ? 729 TYR E CD2   1 
ATOM   11810 C  CE1   . TYR E 2 701 ? 159.238 138.937 77.941  1.00 323.61 ? 729 TYR E CE1   1 
ATOM   11811 C  CE2   . TYR E 2 701 ? 160.139 141.097 77.488  1.00 323.61 ? 729 TYR E CE2   1 
ATOM   11812 C  CZ    . TYR E 2 701 ? 160.306 139.800 77.904  1.00 323.61 ? 729 TYR E CZ    1 
ATOM   11813 O  OH    . TYR E 2 701 ? 161.550 139.369 78.284  1.00 323.61 ? 729 TYR E OH    1 
ATOM   11814 N  N     . ALA E 2 702 ? 153.810 142.803 78.117  1.00 323.41 ? 730 ALA E N     1 
ATOM   11815 C  CA    . ALA E 2 702 ? 152.564 143.554 77.874  1.00 323.41 ? 730 ALA E CA    1 
ATOM   11816 C  C     . ALA E 2 702 ? 152.871 144.736 76.960  1.00 323.41 ? 730 ALA E C     1 
ATOM   11817 O  O     . ALA E 2 702 ? 152.268 144.823 75.879  1.00 323.41 ? 730 ALA E O     1 
ATOM   11818 C  CB    . ALA E 2 702 ? 152.000 144.016 79.189  1.00 323.41 ? 730 ALA E CB    1 
ATOM   11819 N  N     . LYS E 2 703 ? 153.773 145.609 77.397  1.00 316.47 ? 731 LYS E N     1 
ATOM   11820 C  CA    . LYS E 2 703 ? 154.064 146.820 76.597  1.00 316.47 ? 731 LYS E CA    1 
ATOM   11821 C  C     . LYS E 2 703 ? 155.537 146.822 76.201  1.00 316.47 ? 731 LYS E C     1 
ATOM   11822 O  O     . LYS E 2 703 ? 155.812 146.893 74.995  1.00 316.47 ? 731 LYS E O     1 
ATOM   11823 C  CB    . LYS E 2 703 ? 153.698 148.076 77.387  1.00 316.47 ? 731 LYS E CB    1 
ATOM   11824 C  CG    . LYS E 2 703 ? 152.255 148.134 77.865  1.00 316.47 ? 731 LYS E CG    1 
ATOM   11825 C  CD    . LYS E 2 703 ? 151.860 149.492 78.395  1.00 316.47 ? 731 LYS E CD    1 
ATOM   11826 C  CE    . LYS E 2 703 ? 150.440 149.547 78.912  1.00 316.47 ? 731 LYS E CE    1 
ATOM   11827 N  NZ    . LYS E 2 703 ? 150.119 150.880 79.474  1.00 316.47 ? 731 LYS E NZ    1 
ATOM   11828 N  N     . VAL E 2 704 ? 156.448 146.726 77.165  1.00 318.49 ? 732 VAL E N     1 
ATOM   11829 C  CA    . VAL E 2 704 ? 157.882 146.855 76.780  1.00 318.49 ? 732 VAL E CA    1 
ATOM   11830 C  C     . VAL E 2 704 ? 158.666 145.637 77.244  1.00 318.49 ? 732 VAL E C     1 
ATOM   11831 O  O     . VAL E 2 704 ? 158.212 144.949 78.168  1.00 318.49 ? 732 VAL E O     1 
ATOM   11832 C  CB    . VAL E 2 704 ? 158.505 148.134 77.364  1.00 318.49 ? 732 VAL E CB    1 
ATOM   11833 C  CG1   . VAL E 2 704 ? 157.848 149.388 76.811  1.00 318.49 ? 732 VAL E CG1   1 
ATOM   11834 C  CG2   . VAL E 2 704 ? 158.466 148.135 78.883  1.00 318.49 ? 732 VAL E CG2   1 
ATOM   11835 N  N     . PRO E 2 705 ? 159.814 145.333 76.615  1.00 323.90 ? 733 PRO E N     1 
ATOM   11836 C  CA    . PRO E 2 705 ? 160.662 144.266 77.086  1.00 323.90 ? 733 PRO E CA    1 
ATOM   11837 C  C     . PRO E 2 705 ? 161.615 144.867 78.112  1.00 323.90 ? 733 PRO E C     1 
ATOM   11838 O  O     . PRO E 2 705 ? 161.572 146.057 78.332  1.00 323.90 ? 733 PRO E O     1 
ATOM   11839 C  CB    . PRO E 2 705 ? 161.491 143.929 75.856  1.00 323.90 ? 733 PRO E CB    1 
ATOM   11840 C  CG    . PRO E 2 705 ? 161.641 145.258 75.160  1.00 323.90 ? 733 PRO E CG    1 
ATOM   11841 C  CD    . PRO E 2 705 ? 160.326 145.971 75.402  1.00 323.90 ? 733 PRO E CD    1 
ATOM   11842 N  N     . LEU E 2 706 ? 162.459 144.029 78.700  1.00 323.38 ? 734 LEU E N     1 
ATOM   11843 C  CA    . LEU E 2 706 ? 163.465 144.550 79.653  1.00 323.38 ? 734 LEU E CA    1 
ATOM   11844 C  C     . LEU E 2 706 ? 164.572 145.219 78.845  1.00 323.38 ? 734 LEU E C     1 
ATOM   11845 O  O     . LEU E 2 706 ? 164.714 144.885 77.660  1.00 323.38 ? 734 LEU E O     1 
ATOM   11846 C  CB    . LEU E 2 706 ? 164.014 143.389 80.478  1.00 323.38 ? 734 LEU E CB    1 
ATOM   11847 C  CG    . LEU E 2 706 ? 163.034 142.785 81.484  1.00 323.38 ? 734 LEU E CG    1 
ATOM   11848 C  CD1   . LEU E 2 706 ? 162.151 143.862 82.094  1.00 323.38 ? 734 LEU E CD1   1 
ATOM   11849 C  CD2   . LEU E 2 706 ? 162.188 141.695 80.844  1.00 323.38 ? 734 LEU E CD2   1 
ATOM   11850 N  N     . PHE E 2 707 ? 165.322 146.120 79.473  1.00 323.72 ? 735 PHE E N     1 
ATOM   11851 C  CA    . PHE E 2 707 ? 166.387 146.864 78.755  1.00 323.72 ? 735 PHE E CA    1 
ATOM   11852 C  C     . PHE E 2 707 ? 167.738 146.544 79.402  1.00 323.72 ? 735 PHE E C     1 
ATOM   11853 O  O     . PHE E 2 707 ? 168.335 147.445 80.020  1.00 323.72 ? 735 PHE E O     1 
ATOM   11854 C  CB    . PHE E 2 707 ? 166.068 148.360 78.785  1.00 323.72 ? 735 PHE E CB    1 
ATOM   11855 C  CG    . PHE E 2 707 ? 164.829 148.773 78.027  1.00 323.72 ? 735 PHE E CG    1 
ATOM   11856 C  CD1   . PHE E 2 707 ? 164.140 147.873 77.230  1.00 323.72 ? 735 PHE E CD1   1 
ATOM   11857 C  CD2   . PHE E 2 707 ? 164.339 150.065 78.123  1.00 323.72 ? 735 PHE E CD2   1 
ATOM   11858 C  CE1   . PHE E 2 707 ? 163.000 148.255 76.543  1.00 323.72 ? 735 PHE E CE1   1 
ATOM   11859 C  CE2   . PHE E 2 707 ? 163.198 150.447 77.433  1.00 323.72 ? 735 PHE E CE2   1 
ATOM   11860 C  CZ    . PHE E 2 707 ? 162.530 149.542 76.645  1.00 323.72 ? 735 PHE E CZ    1 
ATOM   11861 N  N     . SER E 2 708 ? 168.212 145.306 79.251  1.00 323.51 ? 736 SER E N     1 
ATOM   11862 C  CA    . SER E 2 708 ? 169.475 144.874 79.902  1.00 323.51 ? 736 SER E CA    1 
ATOM   11863 C  C     . SER E 2 708 ? 170.604 145.874 79.658  1.00 323.51 ? 736 SER E C     1 
ATOM   11864 O  O     . SER E 2 708 ? 170.663 146.444 78.557  1.00 323.51 ? 736 SER E O     1 
ATOM   11865 C  CB    . SER E 2 708 ? 169.875 143.526 79.390  1.00 323.51 ? 736 SER E CB    1 
ATOM   11866 O  OG    . SER E 2 708 ? 170.309 143.616 78.042  1.00 323.51 ? 736 SER E OG    1 
ATOM   11867 N  N     . PRO E 2 709 ? 171.533 146.083 80.614  1.00 321.53 ? 737 PRO E N     1 
ATOM   11868 C  CA    . PRO E 2 709 ? 172.702 146.938 80.350  1.00 321.53 ? 737 PRO E CA    1 
ATOM   11869 C  C     . PRO E 2 709 ? 173.414 146.599 79.054  1.00 321.53 ? 737 PRO E C     1 
ATOM   11870 O  O     . PRO E 2 709 ? 174.167 147.436 78.540  1.00 321.53 ? 737 PRO E O     1 
ATOM   11871 C  CB    . PRO E 2 709 ? 173.603 146.690 81.567  1.00 321.53 ? 737 PRO E CB    1 
ATOM   11872 C  CG    . PRO E 2 709 ? 172.676 146.213 82.634  1.00 321.53 ? 737 PRO E CG    1 
ATOM   11873 C  CD    . PRO E 2 709 ? 171.618 145.423 81.927  1.00 321.53 ? 737 PRO E CD    1 
ATOM   11874 N  N     . ASN E 2 710 ? 173.201 145.400 78.508  1.00 319.25 ? 738 ASN E N     1 
ATOM   11875 C  CA    . ASN E 2 710 ? 173.765 145.035 77.216  1.00 319.25 ? 738 ASN E CA    1 
ATOM   11876 C  C     . ASN E 2 710 ? 173.196 145.858 76.068  1.00 319.25 ? 738 ASN E C     1 
ATOM   11877 O  O     . ASN E 2 710 ? 173.755 145.816 74.967  1.00 319.25 ? 738 ASN E O     1 
ATOM   11878 C  CB    . ASN E 2 710 ? 173.534 143.547 76.944  1.00 319.25 ? 738 ASN E CB    1 
ATOM   11879 C  CG    . ASN E 2 710 ? 173.732 142.691 78.179  1.00 319.25 ? 738 ASN E CG    1 
ATOM   11880 O  OD1   . ASN E 2 710 ? 174.385 143.104 79.137  1.00 319.25 ? 738 ASN E OD1   1 
ATOM   11881 N  ND2   . ASN E 2 710 ? 173.167 141.489 78.162  1.00 319.25 ? 738 ASN E ND2   1 
ATOM   11882 N  N     . PHE E 2 711 ? 172.104 146.592 76.290  1.00 320.25 ? 739 PHE E N     1 
ATOM   11883 C  CA    . PHE E 2 711 ? 171.534 147.433 75.245  1.00 320.25 ? 739 PHE E CA    1 
ATOM   11884 C  C     . PHE E 2 711 ? 172.510 148.538 74.866  1.00 320.25 ? 739 PHE E C     1 
ATOM   11885 O  O     . PHE E 2 711 ? 172.685 149.507 75.612  1.00 320.25 ? 739 PHE E O     1 
ATOM   11886 C  CB    . PHE E 2 711 ? 170.204 148.037 75.702  1.00 320.25 ? 739 PHE E CB    1 
ATOM   11887 C  CG    . PHE E 2 711 ? 169.020 147.136 75.495  1.00 320.25 ? 739 PHE E CG    1 
ATOM   11888 C  CD1   . PHE E 2 711 ? 168.989 145.866 76.048  1.00 320.25 ? 739 PHE E CD1   1 
ATOM   11889 C  CD2   . PHE E 2 711 ? 167.932 147.563 74.752  1.00 320.25 ? 739 PHE E CD2   1 
ATOM   11890 C  CE1   . PHE E 2 711 ? 167.899 145.039 75.859  1.00 320.25 ? 739 PHE E CE1   1 
ATOM   11891 C  CE2   . PHE E 2 711 ? 166.839 146.741 74.559  1.00 320.25 ? 739 PHE E CE2   1 
ATOM   11892 C  CZ    . PHE E 2 711 ? 166.822 145.477 75.113  1.00 320.25 ? 739 PHE E CZ    1 
ATOM   11893 N  N     . SER E 2 712 ? 173.146 148.400 73.710  1.00 304.22 ? 740 SER E N     1 
ATOM   11894 C  CA    . SER E 2 712 ? 174.123 149.359 73.229  1.00 304.22 ? 740 SER E CA    1 
ATOM   11895 C  C     . SER E 2 712 ? 173.456 150.329 72.257  1.00 304.22 ? 740 SER E C     1 
ATOM   11896 O  O     . SER E 2 712 ? 172.231 150.355 72.109  1.00 304.22 ? 740 SER E O     1 
ATOM   11897 C  CB    . SER E 2 712 ? 175.301 148.625 72.586  1.00 304.22 ? 740 SER E CB    1 
ATOM   11898 O  OG    . SER E 2 712 ? 175.592 147.424 73.280  1.00 304.22 ? 740 SER E OG    1 
ATOM   11899 N  N     . GLU E 2 713 ? 174.271 151.142 71.584  1.00 299.92 ? 741 GLU E N     1 
ATOM   11900 C  CA    . GLU E 2 713 ? 173.756 152.039 70.557  1.00 299.92 ? 741 GLU E CA    1 
ATOM   11901 C  C     . GLU E 2 713 ? 173.263 151.296 69.324  1.00 299.92 ? 741 GLU E C     1 
ATOM   11902 O  O     . GLU E 2 713 ? 172.608 151.909 68.474  1.00 299.92 ? 741 GLU E O     1 
ATOM   11903 C  CB    . GLU E 2 713 ? 174.835 153.047 70.153  1.00 299.92 ? 741 GLU E CB    1 
ATOM   11904 C  CG    . GLU E 2 713 ? 175.964 152.451 69.325  1.00 299.92 ? 741 GLU E CG    1 
ATOM   11905 C  CD    . GLU E 2 713 ? 176.994 151.724 70.169  1.00 299.92 ? 741 GLU E CD    1 
ATOM   11906 O  OE1   . GLU E 2 713 ? 176.870 151.743 71.412  1.00 299.92 ? 741 GLU E OE1   1 
ATOM   11907 O  OE2   . GLU E 2 713 ? 177.927 151.131 69.588  1.00 299.92 ? 741 GLU E OE2   1 
ATOM   11908 N  N     . LYS E 2 714 ? 173.559 150.001 69.206  1.00 298.00 ? 742 LYS E N     1 
ATOM   11909 C  CA    . LYS E 2 714 ? 173.164 149.216 68.046  1.00 298.00 ? 742 LYS E CA    1 
ATOM   11910 C  C     . LYS E 2 714 ? 171.864 148.451 68.247  1.00 298.00 ? 742 LYS E C     1 
ATOM   11911 O  O     . LYS E 2 714 ? 171.199 148.125 67.259  1.00 298.00 ? 742 LYS E O     1 
ATOM   11912 C  CB    . LYS E 2 714 ? 174.272 148.224 67.673  1.00 298.00 ? 742 LYS E CB    1 
ATOM   11913 C  CG    . LYS E 2 714 ? 175.563 148.877 67.217  1.00 298.00 ? 742 LYS E CG    1 
ATOM   11914 C  CD    . LYS E 2 714 ? 176.471 147.873 66.527  1.00 298.00 ? 742 LYS E CD    1 
ATOM   11915 C  CE    . LYS E 2 714 ? 177.552 148.572 65.719  1.00 298.00 ? 742 LYS E CE    1 
ATOM   11916 N  NZ    . LYS E 2 714 ? 178.328 147.616 64.883  1.00 298.00 ? 742 LYS E NZ    1 
ATOM   11917 N  N     . VAL E 2 715 ? 171.487 148.159 69.487  1.00 298.96 ? 743 VAL E N     1 
ATOM   11918 C  CA    . VAL E 2 715 ? 170.311 147.344 69.765  1.00 298.96 ? 743 VAL E CA    1 
ATOM   11919 C  C     . VAL E 2 715 ? 169.104 148.258 69.923  1.00 298.96 ? 743 VAL E C     1 
ATOM   11920 O  O     . VAL E 2 715 ? 169.136 149.219 70.701  1.00 298.96 ? 743 VAL E O     1 
ATOM   11921 C  CB    . VAL E 2 715 ? 170.520 146.487 71.023  1.00 298.96 ? 743 VAL E CB    1 
ATOM   11922 C  CG1   . VAL E 2 715 ? 169.326 145.574 71.247  1.00 298.96 ? 743 VAL E CG1   1 
ATOM   11923 C  CG2   . VAL E 2 715 ? 171.800 145.677 70.903  1.00 298.96 ? 743 VAL E CG2   1 
ATOM   11924 N  N     . GLY E 2 716 ? 168.041 147.957 69.185  1.00 299.69 ? 744 GLY E N     1 
ATOM   11925 C  CA    . GLY E 2 716 ? 166.801 148.699 69.286  1.00 299.69 ? 744 GLY E CA    1 
ATOM   11926 C  C     . GLY E 2 716 ? 165.630 147.840 69.711  1.00 299.69 ? 744 GLY E C     1 
ATOM   11927 O  O     . GLY E 2 716 ? 165.797 146.660 70.034  1.00 299.69 ? 744 GLY E O     1 
ATOM   11928 N  N     . VAL E 2 717 ? 164.432 148.426 69.714  1.00 301.38 ? 745 VAL E N     1 
ATOM   11929 C  CA    . VAL E 2 717 ? 163.209 147.721 70.066  1.00 301.38 ? 745 VAL E CA    1 
ATOM   11930 C  C     . VAL E 2 717 ? 162.129 148.124 69.071  1.00 301.38 ? 745 VAL E C     1 
ATOM   11931 O  O     . VAL E 2 717 ? 162.224 149.154 68.401  1.00 301.38 ? 745 VAL E O     1 
ATOM   11932 C  CB    . VAL E 2 717 ? 162.763 148.018 71.515  1.00 301.38 ? 745 VAL E CB    1 
ATOM   11933 C  CG1   . VAL E 2 717 ? 162.081 149.373 71.598  1.00 301.38 ? 745 VAL E CG1   1 
ATOM   11934 C  CG2   . VAL E 2 717 ? 161.853 146.921 72.029  1.00 301.38 ? 745 VAL E CG2   1 
ATOM   11935 N  N     . ALA E 2 718 ? 161.096 147.292 68.970  1.00 302.69 ? 746 ALA E N     1 
ATOM   11936 C  CA    . ALA E 2 718 ? 160.038 147.488 67.992  1.00 302.69 ? 746 ALA E CA    1 
ATOM   11937 C  C     . ALA E 2 718 ? 158.686 147.655 68.669  1.00 302.69 ? 746 ALA E C     1 
ATOM   11938 O  O     . ALA E 2 718 ? 158.404 147.027 69.695  1.00 302.69 ? 746 ALA E O     1 
ATOM   11939 C  CB    . ALA E 2 718 ? 159.975 146.321 67.004  1.00 302.69 ? 746 ALA E CB    1 
ATOM   11940 N  N     . PHE E 2 719 ? 157.861 148.510 68.075  1.00 305.56 ? 747 PHE E N     1 
ATOM   11941 C  CA    . PHE E 2 719 ? 156.484 148.744 68.471  1.00 305.56 ? 747 PHE E CA    1 
ATOM   11942 C  C     . PHE E 2 719 ? 155.636 148.765 67.209  1.00 305.56 ? 747 PHE E C     1 
ATOM   11943 O  O     . PHE E 2 719 ? 156.146 148.953 66.102  1.00 305.56 ? 747 PHE E O     1 
ATOM   11944 C  CB    . PHE E 2 719 ? 156.312 150.064 69.235  1.00 305.56 ? 747 PHE E CB    1 
ATOM   11945 C  CG    . PHE E 2 719 ? 156.991 150.089 70.572  1.00 305.56 ? 747 PHE E CG    1 
ATOM   11946 C  CD1   . PHE E 2 719 ? 156.385 149.530 71.684  1.00 305.56 ? 747 PHE E CD1   1 
ATOM   11947 C  CD2   . PHE E 2 719 ? 158.230 150.688 70.721  1.00 305.56 ? 747 PHE E CD2   1 
ATOM   11948 C  CE1   . PHE E 2 719 ? 157.007 149.558 72.917  1.00 305.56 ? 747 PHE E CE1   1 
ATOM   11949 C  CE2   . PHE E 2 719 ? 158.856 150.720 71.950  1.00 305.56 ? 747 PHE E CE2   1 
ATOM   11950 C  CZ    . PHE E 2 719 ? 158.245 150.154 73.049  1.00 305.56 ? 747 PHE E CZ    1 
ATOM   11951 N  N     . ASP E 2 720 ? 154.335 148.560 67.379  1.00 309.25 ? 748 ASP E N     1 
ATOM   11952 C  CA    . ASP E 2 720 ? 153.436 148.604 66.235  1.00 309.25 ? 748 ASP E CA    1 
ATOM   11953 C  C     . ASP E 2 720 ? 153.430 149.995 65.610  1.00 309.25 ? 748 ASP E C     1 
ATOM   11954 O  O     . ASP E 2 720 ? 153.356 151.006 66.315  1.00 309.25 ? 748 ASP E O     1 
ATOM   11955 C  CB    . ASP E 2 720 ? 152.023 148.206 66.661  1.00 309.25 ? 748 ASP E CB    1 
ATOM   11956 C  CG    . ASP E 2 720 ? 151.840 146.703 66.733  1.00 309.25 ? 748 ASP E CG    1 
ATOM   11957 O  OD1   . ASP E 2 720 ? 152.855 145.977 66.690  1.00 309.25 ? 748 ASP E OD1   1 
ATOM   11958 O  OD2   . ASP E 2 720 ? 150.681 146.247 66.830  1.00 309.25 ? 748 ASP E OD2   1 
ATOM   11959 N  N     . HIS E 2 721 ? 153.544 150.033 64.281  1.00 306.28 ? 749 HIS E N     1 
ATOM   11960 C  CA    . HIS E 2 721 ? 153.354 151.222 63.451  1.00 306.28 ? 749 HIS E CA    1 
ATOM   11961 C  C     . HIS E 2 721 ? 154.502 152.225 63.511  1.00 306.28 ? 749 HIS E C     1 
ATOM   11962 O  O     . HIS E 2 721 ? 154.316 153.382 63.122  1.00 306.28 ? 749 HIS E O     1 
ATOM   11963 C  CB    . HIS E 2 721 ? 152.040 151.941 63.783  1.00 306.28 ? 749 HIS E CB    1 
ATOM   11964 C  CG    . HIS E 2 721 ? 150.824 151.087 63.621  1.00 306.28 ? 749 HIS E CG    1 
ATOM   11965 N  ND1   . HIS E 2 721 ? 150.185 150.931 62.410  1.00 306.28 ? 749 HIS E ND1   1 
ATOM   11966 C  CD2   . HIS E 2 721 ? 150.126 150.347 64.514  1.00 306.28 ? 749 HIS E CD2   1 
ATOM   11967 C  CE1   . HIS E 2 721 ? 149.147 150.130 62.564  1.00 306.28 ? 749 HIS E CE1   1 
ATOM   11968 N  NE2   . HIS E 2 721 ? 149.088 149.761 63.831  1.00 306.28 ? 749 HIS E NE2   1 
ATOM   11969 N  N     . MET E 2 722 ? 155.690 151.852 63.979  1.00 309.45 ? 750 MET E N     1 
ATOM   11970 C  CA    . MET E 2 722 ? 156.797 152.792 63.864  1.00 309.45 ? 750 MET E CA    1 
ATOM   11971 C  C     . MET E 2 722 ? 157.492 152.637 62.518  1.00 309.45 ? 750 MET E C     1 
ATOM   11972 O  O     . MET E 2 722 ? 157.497 151.560 61.914  1.00 309.45 ? 750 MET E O     1 
ATOM   11973 C  CB    . MET E 2 722 ? 157.830 152.652 64.987  1.00 309.45 ? 750 MET E CB    1 
ATOM   11974 C  CG    . MET E 2 722 ? 159.096 151.901 64.590  1.00 309.45 ? 750 MET E CG    1 
ATOM   11975 S  SD    . MET E 2 722 ? 160.268 151.694 65.943  1.00 309.45 ? 750 MET E SD    1 
ATOM   11976 C  CE    . MET E 2 722 ? 159.196 151.140 67.251  1.00 309.45 ? 750 MET E CE    1 
ATOM   11977 N  N     . LYS E 2 723 ? 158.068 153.738 62.048  1.00 313.60 ? 751 LYS E N     1 
ATOM   11978 C  CA    . LYS E 2 723 ? 158.821 153.782 60.804  1.00 313.60 ? 751 LYS E CA    1 
ATOM   11979 C  C     . LYS E 2 723 ? 160.294 153.986 61.127  1.00 313.60 ? 751 LYS E C     1 
ATOM   11980 O  O     . LYS E 2 723 ? 160.649 154.924 61.848  1.00 313.60 ? 751 LYS E O     1 
ATOM   11981 C  CB    . LYS E 2 723 ? 158.311 154.903 59.898  1.00 313.60 ? 751 LYS E CB    1 
ATOM   11982 C  CG    . LYS E 2 723 ? 158.896 154.898 58.499  1.00 313.60 ? 751 LYS E CG    1 
ATOM   11983 C  CD    . LYS E 2 723 ? 158.259 155.978 57.642  1.00 313.60 ? 751 LYS E CD    1 
ATOM   11984 C  CE    . LYS E 2 723 ? 159.037 157.281 57.727  1.00 313.60 ? 751 LYS E CE    1 
ATOM   11985 N  NZ    . LYS E 2 723 ? 160.326 157.207 56.986  1.00 313.60 ? 751 LYS E NZ    1 
ATOM   11986 N  N     . VAL E 2 724 ? 161.146 153.113 60.598  1.00 322.61 ? 752 VAL E N     1 
ATOM   11987 C  CA    . VAL E 2 724 ? 162.580 153.156 60.857  1.00 322.61 ? 752 VAL E CA    1 
ATOM   11988 C  C     . VAL E 2 724 ? 163.302 153.298 59.526  1.00 322.61 ? 752 VAL E C     1 
ATOM   11989 O  O     . VAL E 2 724 ? 163.114 152.477 58.619  1.00 322.61 ? 752 VAL E O     1 
ATOM   11990 C  CB    . VAL E 2 724 ? 163.062 151.905 61.609  1.00 322.61 ? 752 VAL E CB    1 
ATOM   11991 C  CG1   . VAL E 2 724 ? 164.578 151.796 61.544  1.00 322.61 ? 752 VAL E CG1   1 
ATOM   11992 C  CG2   . VAL E 2 724 ? 162.588 151.940 63.053  1.00 322.61 ? 752 VAL E CG2   1 
ATOM   11993 N  N     . CYS E 2 725 ? 164.124 154.335 59.411  1.00 320.50 ? 753 CYS E N     1 
ATOM   11994 C  CA    . CYS E 2 725 ? 164.994 154.540 58.265  1.00 320.50 ? 753 CYS E CA    1 
ATOM   11995 C  C     . CYS E 2 725 ? 166.450 154.412 58.692  1.00 320.50 ? 753 CYS E C     1 
ATOM   11996 O  O     . CYS E 2 725 ? 166.776 154.436 59.882  1.00 320.50 ? 753 CYS E O     1 
ATOM   11997 C  CB    . CYS E 2 725 ? 164.752 155.911 57.626  1.00 320.50 ? 753 CYS E CB    1 
ATOM   11998 S  SG    . CYS E 2 725 ? 165.938 156.340 56.334  1.00 320.50 ? 753 CYS E SG    1 
ATOM   11999 N  N     . PHE E 2 726 ? 167.328 154.267 57.697  1.00 315.93 ? 754 PHE E N     1 
ATOM   12000 C  CA    . PHE E 2 726 ? 168.742 154.060 57.989  1.00 315.93 ? 754 PHE E CA    1 
ATOM   12001 C  C     . PHE E 2 726 ? 169.357 155.268 58.682  1.00 315.93 ? 754 PHE E C     1 
ATOM   12002 O  O     . PHE E 2 726 ? 170.330 155.125 59.431  1.00 315.93 ? 754 PHE E O     1 
ATOM   12003 C  CB    . PHE E 2 726 ? 169.500 153.736 56.703  1.00 315.93 ? 754 PHE E CB    1 
ATOM   12004 C  CG    . PHE E 2 726 ? 169.345 152.312 56.254  1.00 315.93 ? 754 PHE E CG    1 
ATOM   12005 C  CD1   . PHE E 2 726 ? 168.634 151.404 57.021  1.00 315.93 ? 754 PHE E CD1   1 
ATOM   12006 C  CD2   . PHE E 2 726 ? 169.908 151.882 55.066  1.00 315.93 ? 754 PHE E CD2   1 
ATOM   12007 C  CE1   . PHE E 2 726 ? 168.488 150.094 56.612  1.00 315.93 ? 754 PHE E CE1   1 
ATOM   12008 C  CE2   . PHE E 2 726 ? 169.764 150.573 54.652  1.00 315.93 ? 754 PHE E CE2   1 
ATOM   12009 C  CZ    . PHE E 2 726 ? 169.054 149.678 55.426  1.00 315.93 ? 754 PHE E CZ    1 
ATOM   12010 N  N     . GLY E 2 727 ? 168.813 156.461 58.448  1.00 319.11 ? 755 GLY E N     1 
ATOM   12011 C  CA    . GLY E 2 727 ? 169.305 157.645 59.126  1.00 319.11 ? 755 GLY E CA    1 
ATOM   12012 C  C     . GLY E 2 727 ? 168.872 157.783 60.567  1.00 319.11 ? 755 GLY E C     1 
ATOM   12013 O  O     . GLY E 2 727 ? 169.375 158.665 61.269  1.00 319.11 ? 755 GLY E O     1 
ATOM   12014 N  N     . ASP E 2 728 ? 167.954 156.935 61.025  1.00 322.69 ? 756 ASP E N     1 
ATOM   12015 C  CA    . ASP E 2 728 ? 167.426 157.009 62.380  1.00 322.69 ? 756 ASP E CA    1 
ATOM   12016 C  C     . ASP E 2 728 ? 168.176 156.121 63.365  1.00 322.69 ? 756 ASP E C     1 
ATOM   12017 O  O     . ASP E 2 728 ? 167.799 156.075 64.540  1.00 322.69 ? 756 ASP E O     1 
ATOM   12018 C  CB    . ASP E 2 728 ? 165.939 156.639 62.388  1.00 322.69 ? 756 ASP E CB    1 
ATOM   12019 C  CG    . ASP E 2 728 ? 165.179 157.255 61.230  1.00 322.69 ? 756 ASP E CG    1 
ATOM   12020 O  OD1   . ASP E 2 728 ? 165.554 158.363 60.794  1.00 322.69 ? 756 ASP E OD1   1 
ATOM   12021 O  OD2   . ASP E 2 728 ? 164.205 156.632 60.759  1.00 322.69 ? 756 ASP E OD2   1 
ATOM   12022 N  N     . PHE E 2 729 ? 169.214 155.414 62.918  1.00 320.55 ? 757 PHE E N     1 
ATOM   12023 C  CA    . PHE E 2 729 ? 169.960 154.542 63.826  1.00 320.55 ? 757 PHE E CA    1 
ATOM   12024 C  C     . PHE E 2 729 ? 170.593 155.295 64.990  1.00 320.55 ? 757 PHE E C     1 
ATOM   12025 O  O     . PHE E 2 729 ? 170.463 154.828 66.135  1.00 320.55 ? 757 PHE E O     1 
ATOM   12026 C  CB    . PHE E 2 729 ? 171.005 153.746 63.037  1.00 320.55 ? 757 PHE E CB    1 
ATOM   12027 C  CG    . PHE E 2 729 ? 170.412 152.733 62.101  1.00 320.55 ? 757 PHE E CG    1 
ATOM   12028 C  CD1   . PHE E 2 729 ? 169.252 152.057 62.438  1.00 320.55 ? 757 PHE E CD1   1 
ATOM   12029 C  CD2   . PHE E 2 729 ? 171.018 152.451 60.889  1.00 320.55 ? 757 PHE E CD2   1 
ATOM   12030 C  CE1   . PHE E 2 729 ? 168.703 151.123 61.581  1.00 320.55 ? 757 PHE E CE1   1 
ATOM   12031 C  CE2   . PHE E 2 729 ? 170.475 151.518 60.028  1.00 320.55 ? 757 PHE E CE2   1 
ATOM   12032 C  CZ    . PHE E 2 729 ? 169.316 150.853 60.375  1.00 320.55 ? 757 PHE E CZ    1 
ATOM   12033 N  N     . PRO E 2 730 ? 171.289 156.423 64.796  1.00 321.45 ? 758 PRO E N     1 
ATOM   12034 C  CA    . PRO E 2 730 ? 171.805 157.152 65.967  1.00 321.45 ? 758 PRO E CA    1 
ATOM   12035 C  C     . PRO E 2 730 ? 170.713 157.661 66.890  1.00 321.45 ? 758 PRO E C     1 
ATOM   12036 O  O     . PRO E 2 730 ? 170.949 157.808 68.096  1.00 321.45 ? 758 PRO E O     1 
ATOM   12037 C  CB    . PRO E 2 730 ? 172.602 158.305 65.340  1.00 321.45 ? 758 PRO E CB    1 
ATOM   12038 C  CG    . PRO E 2 730 ? 172.014 158.474 63.986  1.00 321.45 ? 758 PRO E CG    1 
ATOM   12039 C  CD    . PRO E 2 730 ? 171.682 157.087 63.540  1.00 321.45 ? 758 PRO E CD    1 
ATOM   12040 N  N     . THR E 2 731 ? 169.523 157.946 66.357  1.00 321.45 ? 759 THR E N     1 
ATOM   12041 C  CA    . THR E 2 731 ? 168.450 158.494 67.179  1.00 321.45 ? 759 THR E CA    1 
ATOM   12042 C  C     . THR E 2 731 ? 167.877 157.444 68.125  1.00 321.45 ? 759 THR E C     1 
ATOM   12043 O  O     . THR E 2 731 ? 167.523 157.758 69.268  1.00 321.45 ? 759 THR E O     1 
ATOM   12044 C  CB    . THR E 2 731 ? 167.352 159.069 66.281  1.00 321.45 ? 759 THR E CB    1 
ATOM   12045 O  OG1   . THR E 2 731 ? 167.876 160.174 65.534  1.00 321.45 ? 759 THR E OG1   1 
ATOM   12046 C  CG2   . THR E 2 731 ? 166.168 159.545 67.108  1.00 321.45 ? 759 THR E CG2   1 
ATOM   12047 N  N     . MET E 2 732 ? 167.787 156.193 67.669  1.00 322.58 ? 760 MET E N     1 
ATOM   12048 C  CA    . MET E 2 732 ? 167.098 155.144 68.423  1.00 322.58 ? 760 MET E CA    1 
ATOM   12049 C  C     . MET E 2 732 ? 167.587 154.977 69.858  1.00 322.58 ? 760 MET E C     1 
ATOM   12050 O  O     . MET E 2 732 ? 166.740 154.869 70.759  1.00 322.58 ? 760 MET E O     1 
ATOM   12051 C  CB    . MET E 2 732 ? 167.202 153.820 67.652  1.00 322.58 ? 760 MET E CB    1 
ATOM   12052 C  CG    . MET E 2 732 ? 166.381 153.780 66.373  1.00 322.58 ? 760 MET E CG    1 
ATOM   12053 S  SD    . MET E 2 732 ? 164.627 153.474 66.664  1.00 322.58 ? 760 MET E SD    1 
ATOM   12054 C  CE    . MET E 2 732 ? 164.698 152.363 68.066  1.00 322.58 ? 760 MET E CE    1 
ATOM   12055 N  N     . PRO E 2 733 ? 168.894 154.931 70.151  1.00 321.08 ? 761 PRO E N     1 
ATOM   12056 C  CA    . PRO E 2 733 ? 169.305 154.841 71.563  1.00 321.08 ? 761 PRO E CA    1 
ATOM   12057 C  C     . PRO E 2 733 ? 168.853 156.023 72.402  1.00 321.08 ? 761 PRO E C     1 
ATOM   12058 O  O     . PRO E 2 733 ? 168.580 155.854 73.597  1.00 321.08 ? 761 PRO E O     1 
ATOM   12059 C  CB    . PRO E 2 733 ? 170.836 154.755 71.481  1.00 321.08 ? 761 PRO E CB    1 
ATOM   12060 C  CG    . PRO E 2 733 ? 171.180 155.322 70.154  1.00 321.08 ? 761 PRO E CG    1 
ATOM   12061 C  CD    . PRO E 2 733 ? 170.062 154.907 69.254  1.00 321.08 ? 761 PRO E CD    1 
ATOM   12062 N  N     . LYS E 2 734 ? 168.768 157.219 71.814  1.00 323.03 ? 762 LYS E N     1 
ATOM   12063 C  CA    . LYS E 2 734 ? 168.335 158.391 72.565  1.00 323.03 ? 762 LYS E CA    1 
ATOM   12064 C  C     . LYS E 2 734 ? 166.883 158.290 73.014  1.00 323.03 ? 762 LYS E C     1 
ATOM   12065 O  O     . LYS E 2 734 ? 166.489 158.987 73.955  1.00 323.03 ? 762 LYS E O     1 
ATOM   12066 C  CB    . LYS E 2 734 ? 168.530 159.656 71.727  1.00 323.03 ? 762 LYS E CB    1 
ATOM   12067 C  CG    . LYS E 2 734 ? 169.814 159.675 70.913  1.00 323.03 ? 762 LYS E CG    1 
ATOM   12068 C  CD    . LYS E 2 734 ? 171.040 159.628 71.810  1.00 323.03 ? 762 LYS E CD    1 
ATOM   12069 C  CE    . LYS E 2 734 ? 171.128 160.864 72.689  1.00 323.03 ? 762 LYS E CE    1 
ATOM   12070 N  NZ    . LYS E 2 734 ? 171.117 162.118 71.886  1.00 323.03 ? 762 LYS E NZ    1 
ATOM   12071 N  N     . LEU E 2 735 ? 166.082 157.444 72.365  1.00 319.91 ? 763 LEU E N     1 
ATOM   12072 C  CA    . LEU E 2 735 ? 164.672 157.314 72.703  1.00 319.91 ? 763 LEU E CA    1 
ATOM   12073 C  C     . LEU E 2 735 ? 164.428 156.441 73.926  1.00 319.91 ? 763 LEU E C     1 
ATOM   12074 O  O     . LEU E 2 735 ? 163.282 156.349 74.378  1.00 319.91 ? 763 LEU E O     1 
ATOM   12075 C  CB    . LEU E 2 735 ? 163.896 156.744 71.513  1.00 319.91 ? 763 LEU E CB    1 
ATOM   12076 C  CG    . LEU E 2 735 ? 163.127 157.740 70.642  1.00 319.91 ? 763 LEU E CG    1 
ATOM   12077 C  CD1   . LEU E 2 735 ? 164.048 158.836 70.134  1.00 319.91 ? 763 LEU E CD1   1 
ATOM   12078 C  CD2   . LEU E 2 735 ? 162.446 157.028 69.484  1.00 319.91 ? 763 LEU E CD2   1 
ATOM   12079 N  N     . ILE E 2 736 ? 165.467 155.796 74.463  1.00 319.12 ? 764 ILE E N     1 
ATOM   12080 C  CA    . ILE E 2 736 ? 165.266 154.884 75.591  1.00 319.12 ? 764 ILE E CA    1 
ATOM   12081 C  C     . ILE E 2 736 ? 164.726 155.597 76.827  1.00 319.12 ? 764 ILE E C     1 
ATOM   12082 O  O     . ILE E 2 736 ? 163.780 155.077 77.444  1.00 319.12 ? 764 ILE E O     1 
ATOM   12083 C  CB    . ILE E 2 736 ? 166.564 154.096 75.870  1.00 319.12 ? 764 ILE E CB    1 
ATOM   12084 C  CG1   . ILE E 2 736 ? 166.557 152.767 75.111  1.00 319.12 ? 764 ILE E CG1   1 
ATOM   12085 C  CG2   . ILE E 2 736 ? 166.734 153.833 77.360  1.00 319.12 ? 764 ILE E CG2   1 
ATOM   12086 C  CD1   . ILE E 2 736 ? 166.675 152.908 73.608  1.00 319.12 ? 764 ILE E CD1   1 
ATOM   12087 N  N     . PRO E 2 737 ? 165.248 156.752 77.245  1.00 319.18 ? 765 PRO E N     1 
ATOM   12088 C  CA    . PRO E 2 737 ? 164.716 157.403 78.457  1.00 319.18 ? 765 PRO E CA    1 
ATOM   12089 C  C     . PRO E 2 737 ? 163.254 157.799 78.312  1.00 319.18 ? 765 PRO E C     1 
ATOM   12090 O  O     . PRO E 2 737 ? 162.466 157.551 79.238  1.00 319.18 ? 765 PRO E O     1 
ATOM   12091 C  CB    . PRO E 2 737 ? 165.627 158.628 78.638  1.00 319.18 ? 765 PRO E CB    1 
ATOM   12092 C  CG    . PRO E 2 737 ? 166.895 158.235 77.990  1.00 319.18 ? 765 PRO E CG    1 
ATOM   12093 C  CD    . PRO E 2 737 ? 166.508 157.392 76.811  1.00 319.18 ? 765 PRO E CD    1 
ATOM   12094 N  N     . PRO E 2 738 ? 162.831 158.424 77.197  1.00 316.96 ? 766 PRO E N     1 
ATOM   12095 C  CA    . PRO E 2 738 ? 161.392 158.727 77.076  1.00 316.96 ? 766 PRO E CA    1 
ATOM   12096 C  C     . PRO E 2 738 ? 160.510 157.492 77.111  1.00 316.96 ? 766 PRO E C     1 
ATOM   12097 O  O     . PRO E 2 738 ? 159.425 157.528 77.705  1.00 316.96 ? 766 PRO E O     1 
ATOM   12098 C  CB    . PRO E 2 738 ? 161.300 159.455 75.728  1.00 316.96 ? 766 PRO E CB    1 
ATOM   12099 C  CG    . PRO E 2 738 ? 162.633 160.047 75.542  1.00 316.96 ? 766 PRO E CG    1 
ATOM   12100 C  CD    . PRO E 2 738 ? 163.576 159.017 76.069  1.00 316.96 ? 766 PRO E CD    1 
ATOM   12101 N  N     . LEU E 2 739 ? 160.942 156.394 76.486  1.00 312.49 ? 767 LEU E N     1 
ATOM   12102 C  CA    . LEU E 2 739 ? 160.147 155.171 76.514  1.00 312.49 ? 767 LEU E CA    1 
ATOM   12103 C  C     . LEU E 2 739 ? 160.100 154.576 77.916  1.00 312.49 ? 767 LEU E C     1 
ATOM   12104 O  O     . LEU E 2 739 ? 159.069 154.033 78.330  1.00 312.49 ? 767 LEU E O     1 
ATOM   12105 C  CB    . LEU E 2 739 ? 160.696 154.157 75.512  1.00 312.49 ? 767 LEU E CB    1 
ATOM   12106 C  CG    . LEU E 2 739 ? 160.615 154.559 74.038  1.00 312.49 ? 767 LEU E CG    1 
ATOM   12107 C  CD1   . LEU E 2 739 ? 161.648 153.808 73.213  1.00 312.49 ? 767 LEU E CD1   1 
ATOM   12108 C  CD2   . LEU E 2 739 ? 159.215 154.322 73.496  1.00 312.49 ? 767 LEU E CD2   1 
ATOM   12109 N  N     . LYS E 2 740 ? 161.208 154.658 78.657  1.00 313.72 ? 768 LYS E N     1 
ATOM   12110 C  CA    . LYS E 2 740 ? 161.192 154.228 80.052  1.00 313.72 ? 768 LYS E CA    1 
ATOM   12111 C  C     . LYS E 2 740 ? 160.198 155.044 80.867  1.00 313.72 ? 768 LYS E C     1 
ATOM   12112 O  O     . LYS E 2 740 ? 159.451 154.492 81.684  1.00 313.72 ? 768 LYS E O     1 
ATOM   12113 C  CB    . LYS E 2 740 ? 162.592 154.349 80.654  1.00 313.72 ? 768 LYS E CB    1 
ATOM   12114 C  CG    . LYS E 2 740 ? 163.551 153.229 80.286  1.00 313.72 ? 768 LYS E CG    1 
ATOM   12115 C  CD    . LYS E 2 740 ? 164.871 153.390 81.028  1.00 313.72 ? 768 LYS E CD    1 
ATOM   12116 C  CE    . LYS E 2 740 ? 165.766 152.174 80.857  1.00 313.72 ? 768 LYS E CE    1 
ATOM   12117 N  NZ    . LYS E 2 740 ? 166.993 152.263 81.696  1.00 313.72 ? 768 LYS E NZ    1 
ATOM   12118 N  N     . ALA E 2 741 ? 160.178 156.364 80.662  1.00 311.48 ? 769 ALA E N     1 
ATOM   12119 C  CA    . ALA E 2 741 ? 159.260 157.220 81.407  1.00 311.48 ? 769 ALA E CA    1 
ATOM   12120 C  C     . ALA E 2 741 ? 157.807 156.913 81.069  1.00 311.48 ? 769 ALA E C     1 
ATOM   12121 O  O     . ALA E 2 741 ? 156.951 156.868 81.960  1.00 311.48 ? 769 ALA E O     1 
ATOM   12122 C  CB    . ALA E 2 741 ? 159.577 158.690 81.131  1.00 311.48 ? 769 ALA E CB    1 
ATOM   12123 N  N     . LEU E 2 742 ? 157.507 156.701 79.784  1.00 308.72 ? 770 LEU E N     1 
ATOM   12124 C  CA    . LEU E 2 742 ? 156.122 156.509 79.367  1.00 308.72 ? 770 LEU E CA    1 
ATOM   12125 C  C     . LEU E 2 742 ? 155.543 155.204 79.898  1.00 308.72 ? 770 LEU E C     1 
ATOM   12126 O  O     . LEU E 2 742 ? 154.324 155.095 80.073  1.00 308.72 ? 770 LEU E O     1 
ATOM   12127 C  CB    . LEU E 2 742 ? 156.024 156.551 77.842  1.00 308.72 ? 770 LEU E CB    1 
ATOM   12128 C  CG    . LEU E 2 742 ? 154.618 156.641 77.248  1.00 308.72 ? 770 LEU E CG    1 
ATOM   12129 C  CD1   . LEU E 2 742 ? 153.836 157.774 77.892  1.00 308.72 ? 770 LEU E CD1   1 
ATOM   12130 C  CD2   . LEU E 2 742 ? 154.685 156.822 75.741  1.00 308.72 ? 770 LEU E CD2   1 
ATOM   12131 N  N     . PHE E 2 743 ? 156.389 154.212 80.164  1.00 311.10 ? 771 PHE E N     1 
ATOM   12132 C  CA    . PHE E 2 743 ? 155.944 152.907 80.636  1.00 311.10 ? 771 PHE E CA    1 
ATOM   12133 C  C     . PHE E 2 743 ? 156.536 152.579 82.002  1.00 311.10 ? 771 PHE E C     1 
ATOM   12134 O  O     . PHE E 2 743 ? 156.823 151.418 82.299  1.00 311.10 ? 771 PHE E O     1 
ATOM   12135 C  CB    . PHE E 2 743 ? 156.294 151.819 79.622  1.00 311.10 ? 771 PHE E CB    1 
ATOM   12136 C  CG    . PHE E 2 743 ? 155.729 152.062 78.251  1.00 311.10 ? 771 PHE E CG    1 
ATOM   12137 C  CD1   . PHE E 2 743 ? 156.437 152.794 77.313  1.00 311.10 ? 771 PHE E CD1   1 
ATOM   12138 C  CD2   . PHE E 2 743 ? 154.489 151.559 77.902  1.00 311.10 ? 771 PHE E CD2   1 
ATOM   12139 C  CE1   . PHE E 2 743 ? 155.918 153.018 76.052  1.00 311.10 ? 771 PHE E CE1   1 
ATOM   12140 C  CE2   . PHE E 2 743 ? 153.965 151.778 76.643  1.00 311.10 ? 771 PHE E CE2   1 
ATOM   12141 C  CZ    . PHE E 2 743 ? 154.680 152.509 75.717  1.00 311.10 ? 771 PHE E CZ    1 
ATOM   12142 N  N     . ALA E 2 744 ? 156.727 153.602 82.840  1.00 303.46 ? 772 ALA E N     1 
ATOM   12143 C  CA    . ALA E 2 744 ? 157.349 153.390 84.143  1.00 303.46 ? 772 ALA E CA    1 
ATOM   12144 C  C     . ALA E 2 744 ? 156.506 152.471 85.019  1.00 303.46 ? 772 ALA E C     1 
ATOM   12145 O  O     . ALA E 2 744 ? 157.037 151.568 85.675  1.00 303.46 ? 772 ALA E O     1 
ATOM   12146 C  CB    . ALA E 2 744 ? 157.580 154.732 84.838  1.00 303.46 ? 772 ALA E CB    1 
ATOM   12147 N  N     . GLY E 2 745 ? 155.192 152.696 85.055  1.00 301.84 ? 773 GLY E N     1 
ATOM   12148 C  CA    . GLY E 2 745 ? 154.332 151.854 85.870  1.00 301.84 ? 773 GLY E CA    1 
ATOM   12149 C  C     . GLY E 2 745 ? 154.293 150.415 85.391  1.00 301.84 ? 773 GLY E C     1 
ATOM   12150 O  O     . GLY E 2 745 ? 154.339 149.481 86.196  1.00 301.84 ? 773 GLY E O     1 
ATOM   12151 N  N     . ASP E 2 746 ? 154.204 150.218 84.074  1.00 305.94 ? 774 ASP E N     1 
ATOM   12152 C  CA    . ASP E 2 746 ? 154.143 148.866 83.525  1.00 305.94 ? 774 ASP E CA    1 
ATOM   12153 C  C     . ASP E 2 746 ? 155.434 148.096 83.775  1.00 305.94 ? 774 ASP E C     1 
ATOM   12154 O  O     . ASP E 2 746 ? 155.395 146.923 84.164  1.00 305.94 ? 774 ASP E O     1 
ATOM   12155 C  CB    . ASP E 2 746 ? 153.832 148.925 82.031  1.00 305.94 ? 774 ASP E CB    1 
ATOM   12156 C  CG    . ASP E 2 746 ? 152.827 150.006 81.690  1.00 305.94 ? 774 ASP E CG    1 
ATOM   12157 O  OD1   . ASP E 2 746 ? 151.629 149.821 81.990  1.00 305.94 ? 774 ASP E OD1   1 
ATOM   12158 O  OD2   . ASP E 2 746 ? 153.234 151.041 81.121  1.00 305.94 ? 774 ASP E OD2   1 
ATOM   12159 N  N     . ILE E 2 747 ? 156.587 148.732 83.555  1.00 304.76 ? 775 ILE E N     1 
ATOM   12160 C  CA    . ILE E 2 747 ? 157.856 148.047 83.785  1.00 304.76 ? 775 ILE E CA    1 
ATOM   12161 C  C     . ILE E 2 747 ? 158.054 147.772 85.271  1.00 304.76 ? 775 ILE E C     1 
ATOM   12162 O  O     . ILE E 2 747 ? 158.624 146.742 85.654  1.00 304.76 ? 775 ILE E O     1 
ATOM   12163 C  CB    . ILE E 2 747 ? 159.027 148.848 83.178  1.00 304.76 ? 775 ILE E CB    1 
ATOM   12164 C  CG1   . ILE E 2 747 ? 160.296 147.994 83.143  1.00 304.76 ? 775 ILE E CG1   1 
ATOM   12165 C  CG2   . ILE E 2 747 ? 159.280 150.140 83.941  1.00 304.76 ? 775 ILE E CG2   1 
ATOM   12166 C  CD1   . ILE E 2 747 ? 161.331 148.480 82.152  1.00 304.76 ? 775 ILE E CD1   1 
ATOM   12167 N  N     . GLU E 2 748 ? 157.596 148.685 86.132  1.00 303.01 ? 776 GLU E N     1 
ATOM   12168 C  CA    . GLU E 2 748 ? 157.671 148.448 87.570  1.00 303.01 ? 776 GLU E CA    1 
ATOM   12169 C  C     . GLU E 2 748 ? 156.820 147.251 87.975  1.00 303.01 ? 776 GLU E C     1 
ATOM   12170 O  O     . GLU E 2 748 ? 157.251 146.416 88.779  1.00 303.01 ? 776 GLU E O     1 
ATOM   12171 C  CB    . GLU E 2 748 ? 157.235 149.701 88.330  1.00 303.01 ? 776 GLU E CB    1 
ATOM   12172 C  CG    . GLU E 2 748 ? 157.067 149.497 89.826  1.00 303.01 ? 776 GLU E CG    1 
ATOM   12173 C  CD    . GLU E 2 748 ? 156.390 150.675 90.500  1.00 303.01 ? 776 GLU E CD    1 
ATOM   12174 O  OE1   . GLU E 2 748 ? 156.529 151.810 89.998  1.00 303.01 ? 776 GLU E OE1   1 
ATOM   12175 O  OE2   . GLU E 2 748 ? 155.717 150.465 91.531  1.00 303.01 ? 776 GLU E OE2   1 
ATOM   12176 N  N     . GLU E 2 749 ? 155.606 147.152 87.427  1.00 305.27 ? 777 GLU E N     1 
ATOM   12177 C  CA    . GLU E 2 749 ? 154.745 146.016 87.736  1.00 305.27 ? 777 GLU E CA    1 
ATOM   12178 C  C     . GLU E 2 749 ? 155.348 144.714 87.224  1.00 305.27 ? 777 GLU E C     1 
ATOM   12179 O  O     . GLU E 2 749 ? 155.293 143.684 87.907  1.00 305.27 ? 777 GLU E O     1 
ATOM   12180 C  CB    . GLU E 2 749 ? 153.354 146.238 87.141  1.00 305.27 ? 777 GLU E CB    1 
ATOM   12181 C  CG    . GLU E 2 749 ? 152.391 145.083 87.351  1.00 305.27 ? 777 GLU E CG    1 
ATOM   12182 C  CD    . GLU E 2 749 ? 152.062 144.359 86.060  1.00 305.27 ? 777 GLU E CD    1 
ATOM   12183 O  OE1   . GLU E 2 749 ? 152.314 144.928 84.977  1.00 305.27 ? 777 GLU E OE1   1 
ATOM   12184 O  OE2   . GLU E 2 749 ? 151.549 143.222 86.128  1.00 305.27 ? 777 GLU E OE2   1 
ATOM   12185 N  N     . MET E 2 750 ? 155.924 144.740 86.020  1.00 300.45 ? 778 MET E N     1 
ATOM   12186 C  CA    . MET E 2 750 ? 156.571 143.549 85.478  1.00 300.45 ? 778 MET E CA    1 
ATOM   12187 C  C     . MET E 2 750 ? 157.759 143.130 86.334  1.00 300.45 ? 778 MET E C     1 
ATOM   12188 O  O     . MET E 2 750 ? 157.959 141.938 86.593  1.00 300.45 ? 778 MET E O     1 
ATOM   12189 C  CB    . MET E 2 750 ? 157.009 143.804 84.037  1.00 300.45 ? 778 MET E CB    1 
ATOM   12190 C  CG    . MET E 2 750 ? 155.964 143.436 82.998  1.00 300.45 ? 778 MET E CG    1 
ATOM   12191 S  SD    . MET E 2 750 ? 156.626 143.459 81.323  1.00 300.45 ? 778 MET E SD    1 
ATOM   12192 C  CE    . MET E 2 750 ? 156.829 145.221 81.078  1.00 300.45 ? 778 MET E CE    1 
ATOM   12193 N  N     . GLU E 2 751 ? 158.565 144.100 86.775  1.00 300.79 ? 779 GLU E N     1 
ATOM   12194 C  CA    . GLU E 2 751 ? 159.699 143.788 87.639  1.00 300.79 ? 779 GLU E CA    1 
ATOM   12195 C  C     . GLU E 2 751 ? 159.235 143.211 88.970  1.00 300.79 ? 779 GLU E C     1 
ATOM   12196 O  O     . GLU E 2 751 ? 159.845 142.272 89.495  1.00 300.79 ? 779 GLU E O     1 
ATOM   12197 C  CB    . GLU E 2 751 ? 160.546 145.042 87.861  1.00 300.79 ? 779 GLU E CB    1 
ATOM   12198 C  CG    . GLU E 2 751 ? 161.808 144.811 88.677  1.00 300.79 ? 779 GLU E CG    1 
ATOM   12199 C  CD    . GLU E 2 751 ? 162.910 144.150 87.872  1.00 300.79 ? 779 GLU E CD    1 
ATOM   12200 O  OE1   . GLU E 2 751 ? 162.808 144.125 86.628  1.00 300.79 ? 779 GLU E OE1   1 
ATOM   12201 O  OE2   . GLU E 2 751 ? 163.882 143.658 88.485  1.00 300.79 ? 779 GLU E OE2   1 
ATOM   12202 N  N     . GLU E 2 752 ? 158.158 143.766 89.533  1.00 296.66 ? 780 GLU E N     1 
ATOM   12203 C  CA    . GLU E 2 752 ? 157.614 143.233 90.778  1.00 296.66 ? 780 GLU E CA    1 
ATOM   12204 C  C     . GLU E 2 752 ? 157.120 141.803 90.597  1.00 296.66 ? 780 GLU E C     1 
ATOM   12205 O  O     . GLU E 2 752 ? 157.341 140.948 91.463  1.00 296.66 ? 780 GLU E O     1 
ATOM   12206 C  CB    . GLU E 2 752 ? 156.485 144.131 91.283  1.00 296.66 ? 780 GLU E CB    1 
ATOM   12207 C  CG    . GLU E 2 752 ? 156.964 145.381 92.003  1.00 296.66 ? 780 GLU E CG    1 
ATOM   12208 C  CD    . GLU E 2 752 ? 157.454 145.092 93.408  1.00 296.66 ? 780 GLU E CD    1 
ATOM   12209 O  OE1   . GLU E 2 752 ? 157.025 144.074 93.991  1.00 296.66 ? 780 GLU E OE1   1 
ATOM   12210 O  OE2   . GLU E 2 752 ? 158.268 145.883 93.929  1.00 296.66 ? 780 GLU E OE2   1 
ATOM   12211 N  N     . ARG E 2 753 ? 156.442 141.526 89.480  1.00 295.82 ? 781 ARG E N     1 
ATOM   12212 C  CA    . ARG E 2 753 ? 155.980 140.167 89.214  1.00 295.82 ? 781 ARG E CA    1 
ATOM   12213 C  C     . ARG E 2 753 ? 157.153 139.205 89.076  1.00 295.82 ? 781 ARG E C     1 
ATOM   12214 O  O     . ARG E 2 753 ? 157.114 138.086 89.601  1.00 295.82 ? 781 ARG E O     1 
ATOM   12215 C  CB    . ARG E 2 753 ? 155.110 140.147 87.956  1.00 295.82 ? 781 ARG E CB    1 
ATOM   12216 C  CG    . ARG E 2 753 ? 155.226 138.873 87.131  1.00 295.82 ? 781 ARG E CG    1 
ATOM   12217 C  CD    . ARG E 2 753 ? 154.021 138.682 86.223  1.00 295.82 ? 781 ARG E CD    1 
ATOM   12218 N  NE    . ARG E 2 753 ? 154.044 139.584 85.077  1.00 295.82 ? 781 ARG E NE    1 
ATOM   12219 C  CZ    . ARG E 2 753 ? 153.325 140.694 84.983  1.00 295.82 ? 781 ARG E CZ    1 
ATOM   12220 N  NH1   . ARG E 2 753 ? 152.510 141.074 85.954  1.00 295.82 ? 781 ARG E NH1   1 
ATOM   12221 N  NH2   . ARG E 2 753 ? 153.424 141.441 83.887  1.00 295.82 ? 781 ARG E NH2   1 
ATOM   12222 N  N     . ARG E 2 754 ? 158.207 139.624 88.370  1.00 293.10 ? 782 ARG E N     1 
ATOM   12223 C  CA    . ARG E 2 754 ? 159.385 138.775 88.223  1.00 293.10 ? 782 ARG E CA    1 
ATOM   12224 C  C     . ARG E 2 754 ? 160.053 138.524 89.569  1.00 293.10 ? 782 ARG E C     1 
ATOM   12225 O  O     . ARG E 2 754 ? 160.497 137.405 89.852  1.00 293.10 ? 782 ARG E O     1 
ATOM   12226 C  CB    . ARG E 2 754 ? 160.368 139.409 87.239  1.00 293.10 ? 782 ARG E CB    1 
ATOM   12227 C  CG    . ARG E 2 754 ? 161.743 138.762 87.224  1.00 293.10 ? 782 ARG E CG    1 
ATOM   12228 C  CD    . ARG E 2 754 ? 162.842 139.798 87.048  1.00 293.10 ? 782 ARG E CD    1 
ATOM   12229 N  NE    . ARG E 2 754 ? 162.736 140.885 88.014  1.00 293.10 ? 782 ARG E NE    1 
ATOM   12230 C  CZ    . ARG E 2 754 ? 163.068 140.787 89.295  1.00 293.10 ? 782 ARG E CZ    1 
ATOM   12231 N  NH1   . ARG E 2 754 ? 163.538 139.660 89.804  1.00 293.10 ? 782 ARG E NH1   1 
ATOM   12232 N  NH2   . ARG E 2 754 ? 162.928 141.848 90.084  1.00 293.10 ? 782 ARG E NH2   1 
ATOM   12233 N  N     . GLU E 2 755 ? 160.135 139.557 90.413  1.00 289.41 ? 783 GLU E N     1 
ATOM   12234 C  CA    . GLU E 2 755 ? 160.724 139.386 91.738  1.00 289.41 ? 783 GLU E CA    1 
ATOM   12235 C  C     . GLU E 2 755 ? 159.898 138.430 92.589  1.00 289.41 ? 783 GLU E C     1 
ATOM   12236 O  O     . GLU E 2 755 ? 160.452 137.596 93.314  1.00 289.41 ? 783 GLU E O     1 
ATOM   12237 C  CB    . GLU E 2 755 ? 160.858 140.742 92.430  1.00 289.41 ? 783 GLU E CB    1 
ATOM   12238 C  CG    . GLU E 2 755 ? 161.470 140.675 93.819  1.00 289.41 ? 783 GLU E CG    1 
ATOM   12239 C  CD    . GLU E 2 755 ? 161.973 142.021 94.299  1.00 289.41 ? 783 GLU E CD    1 
ATOM   12240 O  OE1   . GLU E 2 755 ? 161.504 143.054 93.775  1.00 289.41 ? 783 GLU E OE1   1 
ATOM   12241 O  OE2   . GLU E 2 755 ? 162.837 142.048 95.200  1.00 289.41 ? 783 GLU E OE2   1 
ATOM   12242 N  N     . LYS E 2 756 ? 158.569 138.541 92.517  1.00 285.71 ? 784 LYS E N     1 
ATOM   12243 C  CA    . LYS E 2 756 ? 157.709 137.619 93.254  1.00 285.71 ? 784 LYS E CA    1 
ATOM   12244 C  C     . LYS E 2 756 ? 157.885 136.190 92.758  1.00 285.71 ? 784 LYS E C     1 
ATOM   12245 O  O     . LYS E 2 756 ? 157.918 135.246 93.557  1.00 285.71 ? 784 LYS E O     1 
ATOM   12246 C  CB    . LYS E 2 756 ? 156.250 138.056 93.136  1.00 285.71 ? 784 LYS E CB    1 
ATOM   12247 C  CG    . LYS E 2 756 ? 155.918 139.318 93.916  1.00 285.71 ? 784 LYS E CG    1 
ATOM   12248 C  CD    . LYS E 2 756 ? 154.634 139.959 93.415  1.00 285.71 ? 784 LYS E CD    1 
ATOM   12249 C  CE    . LYS E 2 756 ? 154.375 141.288 94.105  1.00 285.71 ? 784 LYS E CE    1 
ATOM   12250 N  NZ    . LYS E 2 756 ? 153.136 141.944 93.605  1.00 285.71 ? 784 LYS E NZ    1 
ATOM   12251 N  N     . ARG E 2 757 ? 157.990 136.010 91.439  1.00 284.68 ? 785 ARG E N     1 
ATOM   12252 C  CA    . ARG E 2 757 ? 158.225 134.680 90.887  1.00 284.68 ? 785 ARG E CA    1 
ATOM   12253 C  C     . ARG E 2 757 ? 159.564 134.120 91.351  1.00 284.68 ? 785 ARG E C     1 
ATOM   12254 O  O     . ARG E 2 757 ? 159.667 132.935 91.690  1.00 284.68 ? 785 ARG E O     1 
ATOM   12255 C  CB    . ARG E 2 757 ? 158.155 134.732 89.359  1.00 284.68 ? 785 ARG E CB    1 
ATOM   12256 C  CG    . ARG E 2 757 ? 158.934 133.635 88.650  1.00 284.68 ? 785 ARG E CG    1 
ATOM   12257 C  CD    . ARG E 2 757 ? 160.181 134.188 87.975  1.00 284.68 ? 785 ARG E CD    1 
ATOM   12258 N  NE    . ARG E 2 757 ? 159.913 135.430 87.260  1.00 284.68 ? 785 ARG E NE    1 
ATOM   12259 C  CZ    . ARG E 2 757 ? 159.381 135.497 86.047  1.00 284.68 ? 785 ARG E CZ    1 
ATOM   12260 N  NH1   . ARG E 2 757 ? 159.048 134.405 85.377  1.00 284.68 ? 785 ARG E NH1   1 
ATOM   12261 N  NH2   . ARG E 2 757 ? 159.179 136.688 85.492  1.00 284.68 ? 785 ARG E NH2   1 
ATOM   12262 N  N     . GLU E 2 758 ? 160.603 134.960 91.371  1.00 281.42 ? 786 GLU E N     1 
ATOM   12263 C  CA    . GLU E 2 758 ? 161.910 134.512 91.841  1.00 281.42 ? 786 GLU E CA    1 
ATOM   12264 C  C     . GLU E 2 758 ? 161.867 134.131 93.315  1.00 281.42 ? 786 GLU E C     1 
ATOM   12265 O  O     . GLU E 2 758 ? 162.472 133.133 93.725  1.00 281.42 ? 786 GLU E O     1 
ATOM   12266 C  CB    . GLU E 2 758 ? 162.957 135.598 91.597  1.00 281.42 ? 786 GLU E CB    1 
ATOM   12267 C  CG    . GLU E 2 758 ? 163.438 135.682 90.159  1.00 281.42 ? 786 GLU E CG    1 
ATOM   12268 C  CD    . GLU E 2 758 ? 163.983 134.361 89.653  1.00 281.42 ? 786 GLU E CD    1 
ATOM   12269 O  OE1   . GLU E 2 758 ? 164.957 133.851 90.247  1.00 281.42 ? 786 GLU E OE1   1 
ATOM   12270 O  OE2   . GLU E 2 758 ? 163.438 133.832 88.661  1.00 281.42 ? 786 GLU E OE2   1 
ATOM   12271 N  N     . LEU E 2 759 ? 161.160 134.918 94.130  1.00 270.39 ? 787 LEU E N     1 
ATOM   12272 C  CA    . LEU E 2 759 ? 161.026 134.589 95.546  1.00 270.39 ? 787 LEU E CA    1 
ATOM   12273 C  C     . LEU E 2 759 ? 160.294 133.268 95.738  1.00 270.39 ? 787 LEU E C     1 
ATOM   12274 O  O     . LEU E 2 759 ? 160.684 132.450 96.579  1.00 270.39 ? 787 LEU E O     1 
ATOM   12275 C  CB    . LEU E 2 759 ? 160.301 135.717 96.280  1.00 270.39 ? 787 LEU E CB    1 
ATOM   12276 C  CG    . LEU E 2 759 ? 161.139 136.948 96.629  1.00 270.39 ? 787 LEU E CG    1 
ATOM   12277 C  CD1   . LEU E 2 759 ? 160.243 138.117 97.007  1.00 270.39 ? 787 LEU E CD1   1 
ATOM   12278 C  CD2   . LEU E 2 759 ? 162.115 136.632 97.752  1.00 270.39 ? 787 LEU E CD2   1 
ATOM   12279 N  N     . ARG E 2 760 ? 159.226 133.043 94.968  1.00 272.69 ? 788 ARG E N     1 
ATOM   12280 C  CA    . ARG E 2 760 ? 158.503 131.778 95.056  1.00 272.69 ? 788 ARG E CA    1 
ATOM   12281 C  C     . ARG E 2 760 ? 159.389 130.608 94.646  1.00 272.69 ? 788 ARG E C     1 
ATOM   12282 O  O     . ARG E 2 760 ? 159.358 129.545 95.276  1.00 272.69 ? 788 ARG E O     1 
ATOM   12283 C  CB    . ARG E 2 760 ? 157.242 131.836 94.191  1.00 272.69 ? 788 ARG E CB    1 
ATOM   12284 C  CG    . ARG E 2 760 ? 156.202 132.846 94.652  1.00 272.69 ? 788 ARG E CG    1 
ATOM   12285 C  CD    . ARG E 2 760 ? 155.026 132.913 93.689  1.00 272.69 ? 788 ARG E CD    1 
ATOM   12286 N  NE    . ARG E 2 760 ? 154.287 131.658 93.627  1.00 272.69 ? 788 ARG E NE    1 
ATOM   12287 C  CZ    . ARG E 2 760 ? 153.292 131.414 92.785  1.00 272.69 ? 788 ARG E CZ    1 
ATOM   12288 N  NH1   . ARG E 2 760 ? 152.886 132.322 91.912  1.00 272.69 ? 788 ARG E NH1   1 
ATOM   12289 N  NH2   . ARG E 2 760 ? 152.693 130.228 92.814  1.00 272.69 ? 788 ARG E NH2   1 
ATOM   12290 N  N     . GLN E 2 761 ? 160.186 130.787 93.589  1.00 269.44 ? 789 GLN E N     1 
ATOM   12291 C  CA    . GLN E 2 761 ? 161.102 129.733 93.163  1.00 269.44 ? 789 GLN E CA    1 
ATOM   12292 C  C     . GLN E 2 761 ? 162.135 129.428 94.241  1.00 269.44 ? 789 GLN E C     1 
ATOM   12293 O  O     . GLN E 2 761 ? 162.440 128.259 94.506  1.00 269.44 ? 789 GLN E O     1 
ATOM   12294 C  CB    . GLN E 2 761 ? 161.789 130.135 91.857  1.00 269.44 ? 789 GLN E CB    1 
ATOM   12295 C  CG    . GLN E 2 761 ? 163.024 129.315 91.518  1.00 269.44 ? 789 GLN E CG    1 
ATOM   12296 C  CD    . GLN E 2 761 ? 162.710 127.847 91.302  1.00 269.44 ? 789 GLN E CD    1 
ATOM   12297 O  OE1   . GLN E 2 761 ? 161.636 127.494 90.816  1.00 269.44 ? 789 GLN E OE1   1 
ATOM   12298 N  NE2   . GLN E 2 761 ? 163.651 126.983 91.665  1.00 269.44 ? 789 GLN E NE2   1 
ATOM   12299 N  N     . VAL E 2 762 ? 162.688 130.468 94.870  1.00 261.18 ? 790 VAL E N     1 
ATOM   12300 C  CA    . VAL E 2 762 ? 163.677 130.261 95.926  1.00 261.18 ? 790 VAL E CA    1 
ATOM   12301 C  C     . VAL E 2 762 ? 163.053 129.529 97.107  1.00 261.18 ? 790 VAL E C     1 
ATOM   12302 O  O     . VAL E 2 762 ? 163.635 128.582 97.650  1.00 261.18 ? 790 VAL E O     1 
ATOM   12303 C  CB    . VAL E 2 762 ? 164.293 131.607 96.351  1.00 261.18 ? 790 VAL E CB    1 
ATOM   12304 C  CG1   . VAL E 2 762 ? 165.032 131.465 97.673  1.00 261.18 ? 790 VAL E CG1   1 
ATOM   12305 C  CG2   . VAL E 2 762 ? 165.224 132.129 95.268  1.00 261.18 ? 790 VAL E CG2   1 
ATOM   12306 N  N     . ARG E 2 763 ? 161.854 129.948 97.518  1.00 239.91 ? 791 ARG E N     1 
ATOM   12307 C  CA    . ARG E 2 763 ? 161.182 129.326 98.652  1.00 239.91 ? 791 ARG E CA    1 
ATOM   12308 C  C     . ARG E 2 763 ? 160.599 127.959 98.319  1.00 239.91 ? 791 ARG E C     1 
ATOM   12309 O  O     . ARG E 2 763 ? 160.193 127.240 99.238  1.00 239.91 ? 791 ARG E O     1 
ATOM   12310 C  CB    . ARG E 2 763 ? 160.079 130.247 99.174  1.00 239.91 ? 791 ARG E CB    1 
ATOM   12311 C  CG    . ARG E 2 763 ? 160.596 131.491 99.879  1.00 239.91 ? 791 ARG E CG    1 
ATOM   12312 C  CD    . ARG E 2 763 ? 159.682 132.682 99.645  1.00 239.91 ? 791 ARG E CD    1 
ATOM   12313 N  NE    . ARG E 2 763 ? 158.431 132.570 100.384 1.00 239.91 ? 791 ARG E NE    1 
ATOM   12314 C  CZ    . ARG E 2 763 ? 157.559 133.558 100.531 1.00 239.91 ? 791 ARG E CZ    1 
ATOM   12315 N  NH1   . ARG E 2 763 ? 157.773 134.753 100.006 1.00 239.91 ? 791 ARG E NH1   1 
ATOM   12316 N  NH2   . ARG E 2 763 ? 156.444 133.341 101.223 1.00 239.91 ? 791 ARG E NH2   1 
ATOM   12317 N  N     . ALA E 2 764 ? 160.545 127.587 97.044  1.00 250.65 ? 792 ALA E N     1 
ATOM   12318 C  CA    . ALA E 2 764 ? 160.045 126.276 96.647  1.00 250.65 ? 792 ALA E CA    1 
ATOM   12319 C  C     . ALA E 2 764 ? 161.001 125.171 97.085  1.00 250.65 ? 792 ALA E C     1 
ATOM   12320 O  O     . ALA E 2 764 ? 160.832 124.574 98.148  1.00 250.65 ? 792 ALA E O     1 
ATOM   12321 C  CB    . ALA E 2 764 ? 159.826 126.224 95.143  1.00 250.65 ? 792 ALA E CB    1 
ATOM   12322 N  N     . ALA F 3 4   ? 104.852 156.762 102.807 1.00 246.40 ? 92  ALA F N     1 
ATOM   12323 C  CA    . ALA F 3 4   ? 104.859 156.486 101.376 1.00 246.40 ? 92  ALA F CA    1 
ATOM   12324 C  C     . ALA F 3 4   ? 104.138 155.178 101.070 1.00 246.40 ? 92  ALA F C     1 
ATOM   12325 O  O     . ALA F 3 4   ? 103.508 154.585 101.946 1.00 246.40 ? 92  ALA F O     1 
ATOM   12326 C  CB    . ALA F 3 4   ? 106.286 156.441 100.851 1.00 246.40 ? 92  ALA F CB    1 
ATOM   12327 N  N     . ALA F 3 5   ? 104.236 154.733 99.820  1.00 256.25 ? 93  ALA F N     1 
ATOM   12328 C  CA    . ALA F 3 5   ? 103.607 153.495 99.383  1.00 256.25 ? 93  ALA F CA    1 
ATOM   12329 C  C     . ALA F 3 5   ? 104.484 152.272 99.613  1.00 256.25 ? 93  ALA F C     1 
ATOM   12330 O  O     . ALA F 3 5   ? 104.058 151.156 99.299  1.00 256.25 ? 93  ALA F O     1 
ATOM   12331 C  CB    . ALA F 3 5   ? 103.234 153.587 97.900  1.00 256.25 ? 93  ALA F CB    1 
ATOM   12332 N  N     . THR F 3 6   ? 105.692 152.455 100.155 1.00 261.42 ? 94  THR F N     1 
ATOM   12333 C  CA    . THR F 3 6   ? 106.594 151.327 100.365 1.00 261.42 ? 94  THR F CA    1 
ATOM   12334 C  C     . THR F 3 6   ? 106.015 150.314 101.344 1.00 261.42 ? 94  THR F C     1 
ATOM   12335 O  O     . THR F 3 6   ? 106.329 149.121 101.259 1.00 261.42 ? 94  THR F O     1 
ATOM   12336 C  CB    . THR F 3 6   ? 107.952 151.825 100.862 1.00 261.42 ? 94  THR F CB    1 
ATOM   12337 O  OG1   . THR F 3 6   ? 108.254 153.085 100.251 1.00 261.42 ? 94  THR F OG1   1 
ATOM   12338 C  CG2   . THR F 3 6   ? 109.046 150.825 100.514 1.00 261.42 ? 94  THR F CG2   1 
ATOM   12339 N  N     . ARG F 3 7   ? 105.172 150.767 102.275 1.00 260.09 ? 95  ARG F N     1 
ATOM   12340 C  CA    . ARG F 3 7   ? 104.595 149.862 103.263 1.00 260.09 ? 95  ARG F CA    1 
ATOM   12341 C  C     . ARG F 3 7   ? 103.720 148.798 102.614 1.00 260.09 ? 95  ARG F C     1 
ATOM   12342 O  O     . ARG F 3 7   ? 103.603 147.686 103.143 1.00 260.09 ? 95  ARG F O     1 
ATOM   12343 C  CB    . ARG F 3 7   ? 103.790 150.656 104.291 1.00 260.09 ? 95  ARG F CB    1 
ATOM   12344 C  CG    . ARG F 3 7   ? 103.905 150.132 105.712 1.00 260.09 ? 95  ARG F CG    1 
ATOM   12345 C  CD    . ARG F 3 7   ? 103.227 151.071 106.695 1.00 260.09 ? 95  ARG F CD    1 
ATOM   12346 N  NE    . ARG F 3 7   ? 103.632 152.456 106.489 1.00 260.09 ? 95  ARG F NE    1 
ATOM   12347 C  CZ    . ARG F 3 7   ? 104.457 153.123 107.285 1.00 260.09 ? 95  ARG F CZ    1 
ATOM   12348 N  NH1   . ARG F 3 7   ? 104.992 152.558 108.355 1.00 260.09 ? 95  ARG F NH1   1 
ATOM   12349 N  NH2   . ARG F 3 7   ? 104.753 154.387 106.999 1.00 260.09 ? 95  ARG F NH2   1 
ATOM   12350 N  N     . GLU F 3 8   ? 103.097 149.116 101.477 1.00 263.10 ? 96  GLU F N     1 
ATOM   12351 C  CA    . GLU F 3 8   ? 102.263 148.136 100.788 1.00 263.10 ? 96  GLU F CA    1 
ATOM   12352 C  C     . GLU F 3 8   ? 103.089 146.952 100.300 1.00 263.10 ? 96  GLU F C     1 
ATOM   12353 O  O     . GLU F 3 8   ? 102.734 145.792 100.542 1.00 263.10 ? 96  GLU F O     1 
ATOM   12354 C  CB    . GLU F 3 8   ? 101.525 148.800 99.624  1.00 263.10 ? 96  GLU F CB    1 
ATOM   12355 C  CG    . GLU F 3 8   ? 100.250 149.532 100.027 1.00 263.10 ? 96  GLU F CG    1 
ATOM   12356 C  CD    . GLU F 3 8   ? 100.511 150.733 100.917 1.00 263.10 ? 96  GLU F CD    1 
ATOM   12357 O  OE1   . GLU F 3 8   ? 101.613 151.314 100.830 1.00 263.10 ? 96  GLU F OE1   1 
ATOM   12358 O  OE2   . GLU F 3 8   ? 99.613  151.096 101.704 1.00 263.10 ? 96  GLU F OE2   1 
ATOM   12359 N  N     . PHE F 3 9   ? 104.197 147.221 99.602  1.00 265.06 ? 97  PHE F N     1 
ATOM   12360 C  CA    . PHE F 3 9   ? 105.069 146.129 99.183  1.00 265.06 ? 97  PHE F CA    1 
ATOM   12361 C  C     . PHE F 3 9   ? 105.711 145.429 100.374 1.00 265.06 ? 97  PHE F C     1 
ATOM   12362 O  O     . PHE F 3 9   ? 105.952 144.218 100.319 1.00 265.06 ? 97  PHE F O     1 
ATOM   12363 C  CB    . PHE F 3 9   ? 106.142 146.629 98.214  1.00 265.06 ? 97  PHE F CB    1 
ATOM   12364 C  CG    . PHE F 3 9   ? 105.733 147.832 97.415  1.00 265.06 ? 97  PHE F CG    1 
ATOM   12365 C  CD1   . PHE F 3 9   ? 104.899 147.697 96.318  1.00 265.06 ? 97  PHE F CD1   1 
ATOM   12366 C  CD2   . PHE F 3 9   ? 106.207 149.091 97.739  1.00 265.06 ? 97  PHE F CD2   1 
ATOM   12367 C  CE1   . PHE F 3 9   ? 104.526 148.798 95.572  1.00 265.06 ? 97  PHE F CE1   1 
ATOM   12368 C  CE2   . PHE F 3 9   ? 105.839 150.196 96.995  1.00 265.06 ? 97  PHE F CE2   1 
ATOM   12369 C  CZ    . PHE F 3 9   ? 104.997 150.050 95.911  1.00 265.06 ? 97  PHE F CZ    1 
ATOM   12370 N  N     . ILE F 3 10  ? 106.007 146.168 101.446 1.00 265.86 ? 98  ILE F N     1 
ATOM   12371 C  CA    . ILE F 3 10  ? 106.553 145.547 102.651 1.00 265.86 ? 98  ILE F CA    1 
ATOM   12372 C  C     . ILE F 3 10  ? 105.584 144.503 103.195 1.00 265.86 ? 98  ILE F C     1 
ATOM   12373 O  O     . ILE F 3 10  ? 105.968 143.363 103.483 1.00 265.86 ? 98  ILE F O     1 
ATOM   12374 C  CB    . ILE F 3 10  ? 106.881 146.617 103.707 1.00 265.86 ? 98  ILE F CB    1 
ATOM   12375 C  CG1   . ILE F 3 10  ? 108.121 147.413 103.296 1.00 265.86 ? 98  ILE F CG1   1 
ATOM   12376 C  CG2   . ILE F 3 10  ? 107.084 145.977 105.073 1.00 265.86 ? 98  ILE F CG2   1 
ATOM   12377 C  CD1   . ILE F 3 10  ? 108.324 148.679 104.098 1.00 265.86 ? 98  ILE F CD1   1 
ATOM   12378 N  N     . GLU F 3 11  ? 104.312 144.879 103.344 1.00 266.55 ? 99  GLU F N     1 
ATOM   12379 C  CA    . GLU F 3 11  ? 103.324 143.947 103.878 1.00 266.55 ? 99  GLU F CA    1 
ATOM   12380 C  C     . GLU F 3 11  ? 103.076 142.784 102.925 1.00 266.55 ? 99  GLU F C     1 
ATOM   12381 O  O     . GLU F 3 11  ? 102.911 141.641 103.366 1.00 266.55 ? 99  GLU F O     1 
ATOM   12382 C  CB    . GLU F 3 11  ? 102.016 144.680 104.181 1.00 266.55 ? 99  GLU F CB    1 
ATOM   12383 C  CG    . GLU F 3 11  ? 102.127 145.750 105.258 1.00 266.55 ? 99  GLU F CG    1 
ATOM   12384 C  CD    . GLU F 3 11  ? 102.971 145.313 106.441 1.00 266.55 ? 99  GLU F CD    1 
ATOM   12385 O  OE1   . GLU F 3 11  ? 102.720 144.216 106.985 1.00 266.55 ? 99  GLU F OE1   1 
ATOM   12386 O  OE2   . GLU F 3 11  ? 103.887 146.069 106.829 1.00 266.55 ? 99  GLU F OE2   1 
ATOM   12387 N  N     . MET F 3 12  ? 103.048 143.052 101.616 1.00 271.57 ? 100 MET F N     1 
ATOM   12388 C  CA    . MET F 3 12  ? 102.791 141.982 100.656 1.00 271.57 ? 100 MET F CA    1 
ATOM   12389 C  C     . MET F 3 12  ? 103.941 140.981 100.627 1.00 271.57 ? 100 MET F C     1 
ATOM   12390 O  O     . MET F 3 12  ? 103.712 139.771 100.510 1.00 271.57 ? 100 MET F O     1 
ATOM   12391 C  CB    . MET F 3 12  ? 102.479 142.585 99.275  1.00 271.57 ? 100 MET F CB    1 
ATOM   12392 C  CG    . MET F 3 12  ? 103.625 143.031 98.340  1.00 271.57 ? 100 MET F CG    1 
ATOM   12393 S  SD    . MET F 3 12  ? 104.942 141.898 97.850  1.00 271.57 ? 100 MET F SD    1 
ATOM   12394 C  CE    . MET F 3 12  ? 103.982 140.594 97.087  1.00 271.57 ? 100 MET F CE    1 
ATOM   12395 N  N     . TRP F 3 13  ? 105.183 141.461 100.730 1.00 275.94 ? 101 TRP F N     1 
ATOM   12396 C  CA    . TRP F 3 13  ? 106.314 140.541 100.798 1.00 275.94 ? 101 TRP F CA    1 
ATOM   12397 C  C     . TRP F 3 13  ? 106.344 139.799 102.128 1.00 275.94 ? 101 TRP F C     1 
ATOM   12398 O  O     . TRP F 3 13  ? 106.758 138.635 102.177 1.00 275.94 ? 101 TRP F O     1 
ATOM   12399 C  CB    . TRP F 3 13  ? 107.630 141.284 100.569 1.00 275.94 ? 101 TRP F CB    1 
ATOM   12400 C  CG    . TRP F 3 13  ? 108.099 141.226 99.146  1.00 275.94 ? 101 TRP F CG    1 
ATOM   12401 C  CD1   . TRP F 3 13  ? 108.321 140.102 98.405  1.00 275.94 ? 101 TRP F CD1   1 
ATOM   12402 C  CD2   . TRP F 3 13  ? 108.430 142.335 98.300  1.00 275.94 ? 101 TRP F CD2   1 
ATOM   12403 N  NE1   . TRP F 3 13  ? 108.750 140.442 97.146  1.00 275.94 ? 101 TRP F NE1   1 
ATOM   12404 C  CE2   . TRP F 3 13  ? 108.830 141.806 97.057  1.00 275.94 ? 101 TRP F CE2   1 
ATOM   12405 C  CE3   . TRP F 3 13  ? 108.422 143.722 98.471  1.00 275.94 ? 101 TRP F CE3   1 
ATOM   12406 C  CZ2   . TRP F 3 13  ? 109.218 142.615 95.991  1.00 275.94 ? 101 TRP F CZ2   1 
ATOM   12407 C  CZ3   . TRP F 3 13  ? 108.808 144.523 97.411  1.00 275.94 ? 101 TRP F CZ3   1 
ATOM   12408 C  CH2   . TRP F 3 13  ? 109.200 143.968 96.188  1.00 275.94 ? 101 TRP F CH2   1 
ATOM   12409 N  N     . ARG F 3 14  ? 105.919 140.455 103.211 1.00 270.54 ? 102 ARG F N     1 
ATOM   12410 C  CA    . ARG F 3 14  ? 105.810 139.774 104.497 1.00 270.54 ? 102 ARG F CA    1 
ATOM   12411 C  C     . ARG F 3 14  ? 104.792 138.643 104.434 1.00 270.54 ? 102 ARG F C     1 
ATOM   12412 O  O     . ARG F 3 14  ? 105.007 137.571 105.011 1.00 270.54 ? 102 ARG F O     1 
ATOM   12413 C  CB    . ARG F 3 14  ? 105.441 140.772 105.594 1.00 270.54 ? 102 ARG F CB    1 
ATOM   12414 C  CG    . ARG F 3 14  ? 105.561 140.209 107.001 1.00 270.54 ? 102 ARG F CG    1 
ATOM   12415 C  CD    . ARG F 3 14  ? 107.011 139.924 107.359 1.00 270.54 ? 102 ARG F CD    1 
ATOM   12416 N  NE    . ARG F 3 14  ? 107.129 139.191 108.614 1.00 270.54 ? 102 ARG F NE    1 
ATOM   12417 C  CZ    . ARG F 3 14  ? 108.232 138.579 109.024 1.00 270.54 ? 102 ARG F CZ    1 
ATOM   12418 N  NH1   . ARG F 3 14  ? 109.339 138.591 108.299 1.00 270.54 ? 102 ARG F NH1   1 
ATOM   12419 N  NH2   . ARG F 3 14  ? 108.225 137.940 110.190 1.00 270.54 ? 102 ARG F NH2   1 
ATOM   12420 N  N     . LEU F 3 15  ? 103.671 138.868 103.744 1.00 276.24 ? 103 LEU F N     1 
ATOM   12421 C  CA    . LEU F 3 15  ? 102.728 137.782 103.497 1.00 276.24 ? 103 LEU F CA    1 
ATOM   12422 C  C     . LEU F 3 15  ? 103.379 136.666 102.690 1.00 276.24 ? 103 LEU F C     1 
ATOM   12423 O  O     . LEU F 3 15  ? 103.184 135.481 102.985 1.00 276.24 ? 103 LEU F O     1 
ATOM   12424 C  CB    . LEU F 3 15  ? 101.489 138.316 102.778 1.00 276.24 ? 103 LEU F CB    1 
ATOM   12425 C  CG    . LEU F 3 15  ? 100.646 139.334 103.549 1.00 276.24 ? 103 LEU F CG    1 
ATOM   12426 C  CD1   . LEU F 3 15  ? 99.642  140.010 102.628 1.00 276.24 ? 103 LEU F CD1   1 
ATOM   12427 C  CD2   . LEU F 3 15  ? 99.942  138.672 104.724 1.00 276.24 ? 103 LEU F CD2   1 
ATOM   12428 N  N     . LEU F 3 16  ? 104.156 137.023 101.665 1.00 279.31 ? 104 LEU F N     1 
ATOM   12429 C  CA    . LEU F 3 16  ? 104.957 136.028 100.963 1.00 279.31 ? 104 LEU F CA    1 
ATOM   12430 C  C     . LEU F 3 16  ? 106.114 135.516 101.810 1.00 279.31 ? 104 LEU F C     1 
ATOM   12431 O  O     . LEU F 3 16  ? 106.622 134.422 101.545 1.00 279.31 ? 104 LEU F O     1 
ATOM   12432 C  CB    . LEU F 3 16  ? 105.498 136.602 99.653  1.00 279.31 ? 104 LEU F CB    1 
ATOM   12433 C  CG    . LEU F 3 16  ? 104.532 136.686 98.470  1.00 279.31 ? 104 LEU F CG    1 
ATOM   12434 C  CD1   . LEU F 3 16  ? 105.246 137.227 97.243  1.00 279.31 ? 104 LEU F CD1   1 
ATOM   12435 C  CD2   . LEU F 3 16  ? 103.916 135.327 98.180  1.00 279.31 ? 104 LEU F CD2   1 
ATOM   12436 N  N     . GLY F 3 17  ? 106.536 136.274 102.818 1.00 283.16 ? 105 GLY F N     1 
ATOM   12437 C  CA    . GLY F 3 17  ? 107.653 135.851 103.648 1.00 283.16 ? 105 GLY F CA    1 
ATOM   12438 C  C     . GLY F 3 17  ? 108.965 135.765 102.900 1.00 283.16 ? 105 GLY F C     1 
ATOM   12439 O  O     . GLY F 3 17  ? 109.731 134.815 103.103 1.00 283.16 ? 105 GLY F O     1 
ATOM   12440 N  N     . ARG F 3 18  ? 109.245 136.739 102.038 1.00 288.32 ? 106 ARG F N     1 
ATOM   12441 C  CA    . ARG F 3 18  ? 110.456 136.721 101.218 1.00 288.32 ? 106 ARG F CA    1 
ATOM   12442 C  C     . ARG F 3 18  ? 111.618 137.422 101.916 1.00 288.32 ? 106 ARG F C     1 
ATOM   12443 O  O     . ARG F 3 18  ? 112.240 138.336 101.375 1.00 288.32 ? 106 ARG F O     1 
ATOM   12444 C  CB    . ARG F 3 18  ? 110.180 137.349 99.858  1.00 288.32 ? 106 ARG F CB    1 
ATOM   12445 C  CG    . ARG F 3 18  ? 111.093 136.833 98.758  1.00 288.32 ? 106 ARG F CG    1 
ATOM   12446 C  CD    . ARG F 3 18  ? 110.838 137.535 97.438  1.00 288.32 ? 106 ARG F CD    1 
ATOM   12447 N  NE    . ARG F 3 18  ? 111.197 138.947 97.500  1.00 288.32 ? 106 ARG F NE    1 
ATOM   12448 C  CZ    . ARG F 3 18  ? 112.204 139.493 96.832  1.00 288.32 ? 106 ARG F CZ    1 
ATOM   12449 N  NH1   . ARG F 3 18  ? 112.982 138.772 96.042  1.00 288.32 ? 106 ARG F NH1   1 
ATOM   12450 N  NH2   . ARG F 3 18  ? 112.435 140.797 96.961  1.00 288.32 ? 106 ARG F NH2   1 
ATOM   12451 N  N     . GLU F 3 19  ? 111.905 136.982 103.141 1.00 254.78 ? 107 GLU F N     1 
ATOM   12452 C  CA    . GLU F 3 19  ? 113.023 137.478 103.943 1.00 254.78 ? 107 GLU F CA    1 
ATOM   12453 C  C     . GLU F 3 19  ? 112.920 138.994 104.144 1.00 254.78 ? 107 GLU F C     1 
ATOM   12454 O  O     . GLU F 3 19  ? 113.782 139.768 103.723 1.00 254.78 ? 107 GLU F O     1 
ATOM   12455 C  CB    . GLU F 3 19  ? 114.362 137.102 103.297 1.00 254.78 ? 107 GLU F CB    1 
ATOM   12456 C  CG    . GLU F 3 19  ? 114.526 135.622 102.944 1.00 254.78 ? 107 GLU F CG    1 
ATOM   12457 C  CD    . GLU F 3 19  ? 113.747 134.687 103.849 1.00 254.78 ? 107 GLU F CD    1 
ATOM   12458 O  OE1   . GLU F 3 19  ? 114.171 134.475 105.001 1.00 254.78 ? 107 GLU F OE1   1 
ATOM   12459 O  OE2   . GLU F 3 19  ? 112.705 134.163 103.402 1.00 254.78 ? 107 GLU F OE2   1 
ATOM   12460 N  N     . VAL F 3 20  ? 111.839 139.405 104.800 1.00 252.12 ? 108 VAL F N     1 
ATOM   12461 C  CA    . VAL F 3 20  ? 111.577 140.820 105.059 1.00 252.12 ? 108 VAL F CA    1 
ATOM   12462 C  C     . VAL F 3 20  ? 111.266 141.012 106.540 1.00 252.12 ? 108 VAL F C     1 
ATOM   12463 O  O     . VAL F 3 20  ? 110.794 140.072 107.195 1.00 252.12 ? 108 VAL F O     1 
ATOM   12464 C  CB    . VAL F 3 20  ? 110.434 141.338 104.173 1.00 252.12 ? 108 VAL F CB    1 
ATOM   12465 C  CG1   . VAL F 3 20  ? 110.960 141.710 102.795 1.00 252.12 ? 108 VAL F CG1   1 
ATOM   12466 C  CG2   . VAL F 3 20  ? 109.343 140.292 104.061 1.00 252.12 ? 108 VAL F CG2   1 
ATOM   12467 N  N     . PRO F 3 21  ? 111.518 142.191 107.109 1.00 245.02 ? 109 PRO F N     1 
ATOM   12468 C  CA    . PRO F 3 21  ? 111.309 142.371 108.551 1.00 245.02 ? 109 PRO F CA    1 
ATOM   12469 C  C     . PRO F 3 21  ? 109.843 142.266 108.939 1.00 245.02 ? 109 PRO F C     1 
ATOM   12470 O  O     . PRO F 3 21  ? 108.941 142.624 108.177 1.00 245.02 ? 109 PRO F O     1 
ATOM   12471 C  CB    . PRO F 3 21  ? 111.851 143.781 108.814 1.00 245.02 ? 109 PRO F CB    1 
ATOM   12472 C  CG    . PRO F 3 21  ? 111.749 144.474 107.498 1.00 245.02 ? 109 PRO F CG    1 
ATOM   12473 C  CD    . PRO F 3 21  ? 112.034 143.416 106.473 1.00 245.02 ? 109 PRO F CD    1 
ATOM   12474 N  N     . GLU F 3 22  ? 109.616 141.758 110.154 1.00 254.71 ? 110 GLU F N     1 
ATOM   12475 C  CA    . GLU F 3 22  ? 108.260 141.672 110.688 1.00 254.71 ? 110 GLU F CA    1 
ATOM   12476 C  C     . GLU F 3 22  ? 107.648 143.056 110.869 1.00 254.71 ? 110 GLU F C     1 
ATOM   12477 O  O     . GLU F 3 22  ? 106.481 143.278 110.524 1.00 254.71 ? 110 GLU F O     1 
ATOM   12478 C  CB    . GLU F 3 22  ? 108.271 140.910 112.013 1.00 254.71 ? 110 GLU F CB    1 
ATOM   12479 C  CG    . GLU F 3 22  ? 106.961 140.965 112.781 1.00 254.71 ? 110 GLU F CG    1 
ATOM   12480 C  CD    . GLU F 3 22  ? 105.988 139.886 112.350 1.00 254.71 ? 110 GLU F CD    1 
ATOM   12481 O  OE1   . GLU F 3 22  ? 106.388 139.005 111.561 1.00 254.71 ? 110 GLU F OE1   1 
ATOM   12482 O  OE2   . GLU F 3 22  ? 104.824 139.919 112.801 1.00 254.71 ? 110 GLU F OE2   1 
ATOM   12483 N  N     . HIS F 3 23  ? 108.421 143.999 111.404 1.00 250.08 ? 111 HIS F N     1 
ATOM   12484 C  CA    . HIS F 3 23  ? 107.953 145.365 111.595 1.00 250.08 ? 111 HIS F CA    1 
ATOM   12485 C  C     . HIS F 3 23  ? 108.956 146.344 111.001 1.00 250.08 ? 111 HIS F C     1 
ATOM   12486 O  O     . HIS F 3 23  ? 109.908 145.930 110.331 1.00 250.08 ? 111 HIS F O     1 
ATOM   12487 C  CB    . HIS F 3 23  ? 107.730 145.659 113.080 1.00 250.08 ? 111 HIS F CB    1 
ATOM   12488 C  CG    . HIS F 3 23  ? 106.799 144.700 113.754 1.00 250.08 ? 111 HIS F CG    1 
ATOM   12489 N  ND1   . HIS F 3 23  ? 107.087 144.112 114.967 1.00 250.08 ? 111 HIS F ND1   1 
ATOM   12490 C  CD2   . HIS F 3 23  ? 105.585 144.228 113.386 1.00 250.08 ? 111 HIS F CD2   1 
ATOM   12491 C  CE1   . HIS F 3 23  ? 106.090 143.318 115.316 1.00 250.08 ? 111 HIS F CE1   1 
ATOM   12492 N  NE2   . HIS F 3 23  ? 105.166 143.371 114.374 1.00 250.08 ? 111 HIS F NE2   1 
ATOM   12493 N  N     . ILE F 3 24  ? 108.759 147.640 111.242 1.00 253.81 ? 112 ILE F N     1 
ATOM   12494 C  CA    . ILE F 3 24  ? 109.654 148.659 110.711 1.00 253.81 ? 112 ILE F CA    1 
ATOM   12495 C  C     . ILE F 3 24  ? 109.446 149.937 111.508 1.00 253.81 ? 112 ILE F C     1 
ATOM   12496 O  O     . ILE F 3 24  ? 108.359 150.185 112.039 1.00 253.81 ? 112 ILE F O     1 
ATOM   12497 C  CB    . ILE F 3 24  ? 109.415 148.874 109.193 1.00 253.81 ? 112 ILE F CB    1 
ATOM   12498 C  CG1   . ILE F 3 24  ? 110.592 149.616 108.559 1.00 253.81 ? 112 ILE F CG1   1 
ATOM   12499 C  CG2   . ILE F 3 24  ? 108.107 149.615 108.948 1.00 253.81 ? 112 ILE F CG2   1 
ATOM   12500 C  CD1   . ILE F 3 24  ? 110.783 149.309 107.091 1.00 253.81 ? 112 ILE F CD1   1 
ATOM   12501 N  N     . THR F 3 25  ? 110.500 150.740 111.609 1.00 258.44 ? 113 THR F N     1 
ATOM   12502 C  CA    . THR F 3 25  ? 110.446 152.046 112.246 1.00 258.44 ? 113 THR F CA    1 
ATOM   12503 C  C     . THR F 3 25  ? 110.553 153.141 111.193 1.00 258.44 ? 113 THR F C     1 
ATOM   12504 O  O     . THR F 3 25  ? 110.859 152.890 110.025 1.00 258.44 ? 113 THR F O     1 
ATOM   12505 C  CB    . THR F 3 25  ? 111.560 152.199 113.289 1.00 258.44 ? 113 THR F CB    1 
ATOM   12506 O  OG1   . THR F 3 25  ? 112.827 152.309 112.629 1.00 258.44 ? 113 THR F OG1   1 
ATOM   12507 C  CG2   . THR F 3 25  ? 111.582 151.002 114.228 1.00 258.44 ? 113 THR F CG2   1 
ATOM   12508 N  N     . GLU F 3 26  ? 110.292 154.376 111.627 1.00 257.88 ? 114 GLU F N     1 
ATOM   12509 C  CA    . GLU F 3 26  ? 110.213 155.490 110.688 1.00 257.88 ? 114 GLU F CA    1 
ATOM   12510 C  C     . GLU F 3 26  ? 111.577 155.819 110.093 1.00 257.88 ? 114 GLU F C     1 
ATOM   12511 O  O     . GLU F 3 26  ? 111.715 155.949 108.872 1.00 257.88 ? 114 GLU F O     1 
ATOM   12512 C  CB    . GLU F 3 26  ? 109.617 156.716 111.380 1.00 257.88 ? 114 GLU F CB    1 
ATOM   12513 C  CG    . GLU F 3 26  ? 108.216 156.498 111.926 1.00 257.88 ? 114 GLU F CG    1 
ATOM   12514 C  CD    . GLU F 3 26  ? 107.243 156.034 110.859 1.00 257.88 ? 114 GLU F CD    1 
ATOM   12515 O  OE1   . GLU F 3 26  ? 106.922 156.835 109.956 1.00 257.88 ? 114 GLU F OE1   1 
ATOM   12516 O  OE2   . GLU F 3 26  ? 106.799 154.868 110.923 1.00 257.88 ? 114 GLU F OE2   1 
ATOM   12517 N  N     . GLU F 3 27  ? 112.603 155.945 110.941 1.00 256.23 ? 115 GLU F N     1 
ATOM   12518 C  CA    . GLU F 3 27  ? 113.912 156.379 110.458 1.00 256.23 ? 115 GLU F CA    1 
ATOM   12519 C  C     . GLU F 3 27  ? 114.509 155.378 109.476 1.00 256.23 ? 115 GLU F C     1 
ATOM   12520 O  O     . GLU F 3 27  ? 115.044 155.768 108.431 1.00 256.23 ? 115 GLU F O     1 
ATOM   12521 C  CB    . GLU F 3 27  ? 114.860 156.619 111.637 1.00 256.23 ? 115 GLU F CB    1 
ATOM   12522 C  CG    . GLU F 3 27  ? 115.074 155.426 112.567 1.00 256.23 ? 115 GLU F CG    1 
ATOM   12523 C  CD    . GLU F 3 27  ? 113.949 155.243 113.569 1.00 256.23 ? 115 GLU F CD    1 
ATOM   12524 O  OE1   . GLU F 3 27  ? 112.977 156.026 113.527 1.00 256.23 ? 115 GLU F OE1   1 
ATOM   12525 O  OE2   . GLU F 3 27  ? 114.038 154.315 114.400 1.00 256.23 ? 115 GLU F OE2   1 
ATOM   12526 N  N     . GLU F 3 28  ? 114.433 154.083 109.791 1.00 255.93 ? 116 GLU F N     1 
ATOM   12527 C  CA    . GLU F 3 28  ? 114.930 153.075 108.861 1.00 255.93 ? 116 GLU F CA    1 
ATOM   12528 C  C     . GLU F 3 28  ? 114.069 153.003 107.606 1.00 255.93 ? 116 GLU F C     1 
ATOM   12529 O  O     . GLU F 3 28  ? 114.562 152.619 106.539 1.00 255.93 ? 116 GLU F O     1 
ATOM   12530 C  CB    . GLU F 3 28  ? 115.012 151.712 109.550 1.00 255.93 ? 116 GLU F CB    1 
ATOM   12531 C  CG    . GLU F 3 28  ? 113.682 151.005 109.731 1.00 255.93 ? 116 GLU F CG    1 
ATOM   12532 C  CD    . GLU F 3 28  ? 113.722 149.962 110.830 1.00 255.93 ? 116 GLU F CD    1 
ATOM   12533 O  OE1   . GLU F 3 28  ? 114.808 149.401 111.083 1.00 255.93 ? 116 GLU F OE1   1 
ATOM   12534 O  OE2   . GLU F 3 28  ? 112.666 149.697 111.439 1.00 255.93 ? 116 GLU F OE2   1 
ATOM   12535 N  N     . LEU F 3 29  ? 112.786 153.361 107.713 1.00 253.43 ? 117 LEU F N     1 
ATOM   12536 C  CA    . LEU F 3 29  ? 111.938 153.433 106.528 1.00 253.43 ? 117 LEU F CA    1 
ATOM   12537 C  C     . LEU F 3 29  ? 112.387 154.548 105.591 1.00 253.43 ? 117 LEU F C     1 
ATOM   12538 O  O     . LEU F 3 29  ? 112.473 154.341 104.375 1.00 253.43 ? 117 LEU F O     1 
ATOM   12539 C  CB    . LEU F 3 29  ? 110.478 153.626 106.939 1.00 253.43 ? 117 LEU F CB    1 
ATOM   12540 C  CG    . LEU F 3 29  ? 109.424 153.502 105.837 1.00 253.43 ? 117 LEU F CG    1 
ATOM   12541 C  CD1   . LEU F 3 29  ? 109.448 152.117 105.213 1.00 253.43 ? 117 LEU F CD1   1 
ATOM   12542 C  CD2   . LEU F 3 29  ? 108.042 153.823 106.383 1.00 253.43 ? 117 LEU F CD2   1 
ATOM   12543 N  N     . LYS F 3 30  ? 112.712 155.723 106.137 1.00 249.68 ? 118 LYS F N     1 
ATOM   12544 C  CA    . LYS F 3 30  ? 113.237 156.800 105.301 1.00 249.68 ? 118 LYS F CA    1 
ATOM   12545 C  C     . LYS F 3 30  ? 114.555 156.391 104.661 1.00 249.68 ? 118 LYS F C     1 
ATOM   12546 O  O     . LYS F 3 30  ? 114.801 156.683 103.485 1.00 249.68 ? 118 LYS F O     1 
ATOM   12547 C  CB    . LYS F 3 30  ? 113.408 158.083 106.117 1.00 249.68 ? 118 LYS F CB    1 
ATOM   12548 C  CG    . LYS F 3 30  ? 112.259 158.390 107.061 1.00 249.68 ? 118 LYS F CG    1 
ATOM   12549 C  CD    . LYS F 3 30  ? 110.942 158.517 106.310 1.00 249.68 ? 118 LYS F CD    1 
ATOM   12550 C  CE    . LYS F 3 30  ? 109.761 158.548 107.267 1.00 249.68 ? 118 LYS F CE    1 
ATOM   12551 N  NZ    . LYS F 3 30  ? 109.799 159.740 108.158 1.00 249.68 ? 118 LYS F NZ    1 
ATOM   12552 N  N     . THR F 3 31  ? 115.418 155.718 105.422 1.00 246.02 ? 119 THR F N     1 
ATOM   12553 C  CA    . THR F 3 31  ? 116.638 155.169 104.844 1.00 246.02 ? 119 THR F CA    1 
ATOM   12554 C  C     . THR F 3 31  ? 116.322 154.184 103.726 1.00 246.02 ? 119 THR F C     1 
ATOM   12555 O  O     . THR F 3 31  ? 117.085 154.075 102.760 1.00 246.02 ? 119 THR F O     1 
ATOM   12556 C  CB    . THR F 3 31  ? 117.480 154.495 105.928 1.00 246.02 ? 119 THR F CB    1 
ATOM   12557 O  OG1   . THR F 3 31  ? 117.434 155.279 107.127 1.00 246.02 ? 119 THR F OG1   1 
ATOM   12558 C  CG2   . THR F 3 31  ? 118.925 154.362 105.472 1.00 246.02 ? 119 THR F CG2   1 
ATOM   12559 N  N     . LEU F 3 32  ? 115.206 153.458 103.841 1.00 243.74 ? 120 LEU F N     1 
ATOM   12560 C  CA    . LEU F 3 32  ? 114.820 152.518 102.793 1.00 243.74 ? 120 LEU F CA    1 
ATOM   12561 C  C     . LEU F 3 32  ? 114.452 153.240 101.499 1.00 243.74 ? 120 LEU F C     1 
ATOM   12562 O  O     . LEU F 3 32  ? 114.908 152.851 100.417 1.00 243.74 ? 120 LEU F O     1 
ATOM   12563 C  CB    . LEU F 3 32  ? 113.660 151.646 103.276 1.00 243.74 ? 120 LEU F CB    1 
ATOM   12564 C  CG    . LEU F 3 32  ? 113.262 150.441 102.419 1.00 243.74 ? 120 LEU F CG    1 
ATOM   12565 C  CD1   . LEU F 3 32  ? 114.476 149.810 101.750 1.00 243.74 ? 120 LEU F CD1   1 
ATOM   12566 C  CD2   . LEU F 3 32  ? 112.516 149.418 103.259 1.00 243.74 ? 120 LEU F CD2   1 
ATOM   12567 N  N     . MET F 3 33  ? 113.627 154.293 101.577 1.00 247.65 ? 121 MET F N     1 
ATOM   12568 C  CA    . MET F 3 33  ? 113.358 155.058 100.360 1.00 247.65 ? 121 MET F CA    1 
ATOM   12569 C  C     . MET F 3 33  ? 114.585 155.810 99.862  1.00 247.65 ? 121 MET F C     1 
ATOM   12570 O  O     . MET F 3 33  ? 114.615 156.208 98.693  1.00 247.65 ? 121 MET F O     1 
ATOM   12571 C  CB    . MET F 3 33  ? 112.197 156.051 100.521 1.00 247.65 ? 121 MET F CB    1 
ATOM   12572 C  CG    . MET F 3 33  ? 112.240 156.983 101.717 1.00 247.65 ? 121 MET F CG    1 
ATOM   12573 S  SD    . MET F 3 33  ? 110.577 157.355 102.328 1.00 247.65 ? 121 MET F SD    1 
ATOM   12574 C  CE    . MET F 3 33  ? 110.138 155.874 103.220 1.00 247.65 ? 121 MET F CE    1 
ATOM   12575 N  N     . GLU F 3 34  ? 115.595 156.016 100.708 1.00 243.89 ? 122 GLU F N     1 
ATOM   12576 C  CA    . GLU F 3 34  ? 116.858 156.570 100.237 1.00 243.89 ? 122 GLU F CA    1 
ATOM   12577 C  C     . GLU F 3 34  ? 117.747 155.525 99.575  1.00 243.89 ? 122 GLU F C     1 
ATOM   12578 O  O     . GLU F 3 34  ? 118.928 155.796 99.333  1.00 243.89 ? 122 GLU F O     1 
ATOM   12579 C  CB    . GLU F 3 34  ? 117.613 157.245 101.387 1.00 243.89 ? 122 GLU F CB    1 
ATOM   12580 C  CG    . GLU F 3 34  ? 117.132 158.657 101.701 1.00 243.89 ? 122 GLU F CG    1 
ATOM   12581 C  CD    . GLU F 3 34  ? 116.800 158.856 103.166 1.00 243.89 ? 122 GLU F CD    1 
ATOM   12582 O  OE1   . GLU F 3 34  ? 117.422 158.183 104.014 1.00 243.89 ? 122 GLU F OE1   1 
ATOM   12583 O  OE2   . GLU F 3 34  ? 115.915 159.683 103.469 1.00 243.89 ? 122 GLU F OE2   1 
ATOM   12584 N  N     . CYS F 3 35  ? 117.206 154.347 99.280  1.00 247.69 ? 123 CYS F N     1 
ATOM   12585 C  CA    . CYS F 3 35  ? 117.890 153.322 98.504  1.00 247.69 ? 123 CYS F CA    1 
ATOM   12586 C  C     . CYS F 3 35  ? 117.241 153.274 97.128  1.00 247.69 ? 123 CYS F C     1 
ATOM   12587 O  O     . CYS F 3 35  ? 116.032 153.042 97.018  1.00 247.69 ? 123 CYS F O     1 
ATOM   12588 C  CB    . CYS F 3 35  ? 117.812 151.960 99.193  1.00 247.69 ? 123 CYS F CB    1 
ATOM   12589 S  SG    . CYS F 3 35  ? 118.602 151.896 100.818 1.00 247.69 ? 123 CYS F SG    1 
ATOM   12590 N  N     . VAL F 3 36  ? 118.039 153.490 96.085  1.00 247.48 ? 124 VAL F N     1 
ATOM   12591 C  CA    . VAL F 3 36  ? 117.480 153.643 94.747  1.00 247.48 ? 124 VAL F CA    1 
ATOM   12592 C  C     . VAL F 3 36  ? 117.423 152.317 93.992  1.00 247.48 ? 124 VAL F C     1 
ATOM   12593 O  O     . VAL F 3 36  ? 116.512 152.107 93.186  1.00 247.48 ? 124 VAL F O     1 
ATOM   12594 C  CB    . VAL F 3 36  ? 118.268 154.705 93.958  1.00 247.48 ? 124 VAL F CB    1 
ATOM   12595 C  CG1   . VAL F 3 36  ? 118.286 156.020 94.721  1.00 247.48 ? 124 VAL F CG1   1 
ATOM   12596 C  CG2   . VAL F 3 36  ? 119.689 154.235 93.683  1.00 247.48 ? 124 VAL F CG2   1 
ATOM   12597 N  N     . SER F 3 37  ? 118.370 151.415 94.234  1.00 251.77 ? 125 SER F N     1 
ATOM   12598 C  CA    . SER F 3 37  ? 118.398 150.131 93.552  1.00 251.77 ? 125 SER F CA    1 
ATOM   12599 C  C     . SER F 3 37  ? 117.570 149.112 94.321  1.00 251.77 ? 125 SER F C     1 
ATOM   12600 O  O     . SER F 3 37  ? 117.630 149.047 95.552  1.00 251.77 ? 125 SER F O     1 
ATOM   12601 C  CB    . SER F 3 37  ? 119.832 149.628 93.399  1.00 251.77 ? 125 SER F CB    1 
ATOM   12602 O  OG    . SER F 3 37  ? 119.846 148.326 92.842  1.00 251.77 ? 125 SER F OG    1 
ATOM   12603 N  N     . ASN F 3 38  ? 116.792 148.315 93.583  1.00 258.29 ? 126 ASN F N     1 
ATOM   12604 C  CA    . ASN F 3 38  ? 116.007 147.260 94.216  1.00 258.29 ? 126 ASN F CA    1 
ATOM   12605 C  C     . ASN F 3 38  ? 116.899 146.243 94.915  1.00 258.29 ? 126 ASN F C     1 
ATOM   12606 O  O     . ASN F 3 38  ? 116.481 145.627 95.902  1.00 258.29 ? 126 ASN F O     1 
ATOM   12607 C  CB    . ASN F 3 38  ? 115.126 146.568 93.177  1.00 258.29 ? 126 ASN F CB    1 
ATOM   12608 C  CG    . ASN F 3 38  ? 115.856 146.308 91.875  1.00 258.29 ? 126 ASN F CG    1 
ATOM   12609 O  OD1   . ASN F 3 38  ? 117.077 146.153 91.857  1.00 258.29 ? 126 ASN F OD1   1 
ATOM   12610 N  ND2   . ASN F 3 38  ? 115.112 146.260 90.776  1.00 258.29 ? 126 ASN F ND2   1 
ATOM   12611 N  N     . THR F 3 39  ? 118.122 146.050 94.417  1.00 251.02 ? 127 THR F N     1 
ATOM   12612 C  CA    . THR F 3 39  ? 119.087 145.216 95.127  1.00 251.02 ? 127 THR F CA    1 
ATOM   12613 C  C     . THR F 3 39  ? 119.432 145.810 96.485  1.00 251.02 ? 127 THR F C     1 
ATOM   12614 O  O     . THR F 3 39  ? 119.500 145.089 97.487  1.00 251.02 ? 127 THR F O     1 
ATOM   12615 C  CB    . THR F 3 39  ? 120.349 145.040 94.288  1.00 251.02 ? 127 THR F CB    1 
ATOM   12616 O  OG1   . THR F 3 39  ? 120.868 146.327 93.932  1.00 251.02 ? 127 THR F OG1   1 
ATOM   12617 C  CG2   . THR F 3 39  ? 120.023 144.273 93.033  1.00 251.02 ? 127 THR F CG2   1 
ATOM   12618 N  N     . ALA F 3 40  ? 119.660 147.125 96.536  1.00 244.87 ? 128 ALA F N     1 
ATOM   12619 C  CA    . ALA F 3 40  ? 119.980 147.763 97.807  1.00 244.87 ? 128 ALA F CA    1 
ATOM   12620 C  C     . ALA F 3 40  ? 118.807 147.657 98.770  1.00 244.87 ? 128 ALA F C     1 
ATOM   12621 O  O     . ALA F 3 40  ? 118.994 147.374 99.959  1.00 244.87 ? 128 ALA F O     1 
ATOM   12622 C  CB    . ALA F 3 40  ? 120.367 149.224 97.582  1.00 244.87 ? 128 ALA F CB    1 
ATOM   12623 N  N     . LYS F 3 41  ? 117.589 147.888 98.274  1.00 242.50 ? 129 LYS F N     1 
ATOM   12624 C  CA    . LYS F 3 41  ? 116.412 147.748 99.123  1.00 242.50 ? 129 LYS F CA    1 
ATOM   12625 C  C     . LYS F 3 41  ? 116.247 146.308 99.590  1.00 242.50 ? 129 LYS F C     1 
ATOM   12626 O  O     . LYS F 3 41  ? 115.906 146.058 100.752 1.00 242.50 ? 129 LYS F O     1 
ATOM   12627 C  CB    . LYS F 3 41  ? 115.166 148.216 98.370  1.00 242.50 ? 129 LYS F CB    1 
ATOM   12628 C  CG    . LYS F 3 41  ? 115.308 149.583 97.720  1.00 242.50 ? 129 LYS F CG    1 
ATOM   12629 C  CD    . LYS F 3 41  ? 113.952 150.199 97.415  1.00 242.50 ? 129 LYS F CD    1 
ATOM   12630 C  CE    . LYS F 3 41  ? 113.585 150.017 95.950  1.00 242.50 ? 129 LYS F CE    1 
ATOM   12631 N  NZ    . LYS F 3 41  ? 112.434 150.872 95.549  1.00 242.50 ? 129 LYS F NZ    1 
ATOM   12632 N  N     . LYS F 3 42  ? 116.484 145.344 98.694  1.00 242.49 ? 130 LYS F N     1 
ATOM   12633 C  CA    . LYS F 3 42  ? 116.394 143.938 99.075  1.00 242.49 ? 130 LYS F CA    1 
ATOM   12634 C  C     . LYS F 3 42  ? 117.424 143.589 100.141 1.00 242.49 ? 130 LYS F C     1 
ATOM   12635 O  O     . LYS F 3 42  ? 117.110 142.896 101.116 1.00 242.49 ? 130 LYS F O     1 
ATOM   12636 C  CB    . LYS F 3 42  ? 116.574 143.052 97.842  1.00 242.49 ? 130 LYS F CB    1 
ATOM   12637 C  CG    . LYS F 3 42  ? 116.688 141.567 98.143  1.00 242.49 ? 130 LYS F CG    1 
ATOM   12638 C  CD    . LYS F 3 42  ? 117.110 140.788 96.907  1.00 242.49 ? 130 LYS F CD    1 
ATOM   12639 C  CE    . LYS F 3 42  ? 117.410 139.336 97.243  1.00 242.49 ? 130 LYS F CE    1 
ATOM   12640 N  NZ    . LYS F 3 42  ? 118.028 138.614 96.097  1.00 242.49 ? 130 LYS F NZ    1 
ATOM   12641 N  N     . LYS F 3 43  ? 118.664 144.054 99.968  1.00 222.54 ? 131 LYS F N     1 
ATOM   12642 C  CA    . LYS F 3 43  ? 119.701 143.789 100.960 1.00 222.54 ? 131 LYS F CA    1 
ATOM   12643 C  C     . LYS F 3 43  ? 119.370 144.457 102.286 1.00 222.54 ? 131 LYS F C     1 
ATOM   12644 O  O     . LYS F 3 43  ? 119.561 143.866 103.356 1.00 222.54 ? 131 LYS F O     1 
ATOM   12645 C  CB    . LYS F 3 43  ? 121.059 144.260 100.443 1.00 222.54 ? 131 LYS F CB    1 
ATOM   12646 C  CG    . LYS F 3 43  ? 121.616 143.418 99.310  1.00 222.54 ? 131 LYS F CG    1 
ATOM   12647 C  CD    . LYS F 3 43  ? 122.560 144.229 98.446  1.00 222.54 ? 131 LYS F CD    1 
ATOM   12648 C  CE    . LYS F 3 43  ? 123.948 144.283 99.056  1.00 222.54 ? 131 LYS F CE    1 
ATOM   12649 N  NZ    . LYS F 3 43  ? 124.891 145.047 98.200  1.00 222.54 ? 131 LYS F NZ    1 
ATOM   12650 N  N     . TYR F 3 44  ? 118.879 145.697 102.234 1.00 219.24 ? 132 TYR F N     1 
ATOM   12651 C  CA    . TYR F 3 44  ? 118.520 146.409 103.455 1.00 219.24 ? 132 TYR F CA    1 
ATOM   12652 C  C     . TYR F 3 44  ? 117.380 145.705 104.180 1.00 219.24 ? 132 TYR F C     1 
ATOM   12653 O  O     . TYR F 3 44  ? 117.410 145.561 105.408 1.00 219.24 ? 132 TYR F O     1 
ATOM   12654 C  CB    . TYR F 3 44  ? 118.153 147.856 103.116 1.00 219.24 ? 132 TYR F CB    1 
ATOM   12655 C  CG    . TYR F 3 44  ? 118.082 148.796 104.301 1.00 219.24 ? 132 TYR F CG    1 
ATOM   12656 C  CD1   . TYR F 3 44  ? 117.045 148.719 105.220 1.00 219.24 ? 132 TYR F CD1   1 
ATOM   12657 C  CD2   . TYR F 3 44  ? 119.059 149.763 104.499 1.00 219.24 ? 132 TYR F CD2   1 
ATOM   12658 C  CE1   . TYR F 3 44  ? 116.980 149.577 106.300 1.00 219.24 ? 132 TYR F CE1   1 
ATOM   12659 C  CE2   . TYR F 3 44  ? 119.003 150.626 105.578 1.00 219.24 ? 132 TYR F CE2   1 
ATOM   12660 C  CZ    . TYR F 3 44  ? 117.961 150.527 106.474 1.00 219.24 ? 132 TYR F CZ    1 
ATOM   12661 O  OH    . TYR F 3 44  ? 117.897 151.382 107.550 1.00 219.24 ? 132 TYR F OH    1 
ATOM   12662 N  N     . LEU F 3 45  ? 116.370 145.248 103.435 1.00 224.47 ? 133 LEU F N     1 
ATOM   12663 C  CA    . LEU F 3 45  ? 115.262 144.527 104.054 1.00 224.47 ? 133 LEU F CA    1 
ATOM   12664 C  C     . LEU F 3 45  ? 115.731 143.210 104.658 1.00 224.47 ? 133 LEU F C     1 
ATOM   12665 O  O     . LEU F 3 45  ? 115.275 142.816 105.737 1.00 224.47 ? 133 LEU F O     1 
ATOM   12666 C  CB    . LEU F 3 45  ? 114.153 144.285 103.031 1.00 224.47 ? 133 LEU F CB    1 
ATOM   12667 C  CG    . LEU F 3 45  ? 113.326 145.506 102.628 1.00 224.47 ? 133 LEU F CG    1 
ATOM   12668 C  CD1   . LEU F 3 45  ? 112.696 145.296 101.262 1.00 224.47 ? 133 LEU F CD1   1 
ATOM   12669 C  CD2   . LEU F 3 45  ? 112.262 145.796 103.673 1.00 224.47 ? 133 LEU F CD2   1 
ATOM   12670 N  N     . LYS F 3 46  ? 116.644 142.514 103.976 1.00 202.31 ? 134 LYS F N     1 
ATOM   12671 C  CA    . LYS F 3 46  ? 117.191 141.281 104.532 1.00 202.31 ? 134 LYS F CA    1 
ATOM   12672 C  C     . LYS F 3 46  ? 117.982 141.560 105.803 1.00 202.31 ? 134 LYS F C     1 
ATOM   12673 O  O     . LYS F 3 46  ? 117.951 140.765 106.750 1.00 202.31 ? 134 LYS F O     1 
ATOM   12674 C  CB    . LYS F 3 46  ? 118.061 140.570 103.497 1.00 202.31 ? 134 LYS F CB    1 
ATOM   12675 C  CG    . LYS F 3 46  ? 118.393 139.132 103.862 1.00 202.31 ? 134 LYS F CG    1 
ATOM   12676 C  CD    . LYS F 3 46  ? 119.195 138.449 102.767 1.00 202.31 ? 134 LYS F CD    1 
ATOM   12677 C  CE    . LYS F 3 46  ? 120.543 137.971 103.280 1.00 202.31 ? 134 LYS F CE    1 
ATOM   12678 N  NZ    . LYS F 3 46  ? 121.496 137.730 102.163 1.00 202.31 ? 134 LYS F NZ    1 
ATOM   12679 N  N     . TYR F 3 47  ? 118.714 142.677 105.834 1.00 170.32 ? 135 TYR F N     1 
ATOM   12680 C  CA    . TYR F 3 47  ? 119.429 143.052 107.048 1.00 170.32 ? 135 TYR F CA    1 
ATOM   12681 C  C     . TYR F 3 47  ? 118.453 143.285 108.194 1.00 170.32 ? 135 TYR F C     1 
ATOM   12682 O  O     . TYR F 3 47  ? 118.686 142.833 109.321 1.00 170.32 ? 135 TYR F O     1 
ATOM   12683 C  CB    . TYR F 3 47  ? 120.278 144.297 106.790 1.00 170.32 ? 135 TYR F CB    1 
ATOM   12684 C  CG    . TYR F 3 47  ? 120.655 145.069 108.033 1.00 170.32 ? 135 TYR F CG    1 
ATOM   12685 C  CD1   . TYR F 3 47  ? 121.438 144.492 109.024 1.00 170.32 ? 135 TYR F CD1   1 
ATOM   12686 C  CD2   . TYR F 3 47  ? 120.235 146.380 108.211 1.00 170.32 ? 135 TYR F CD2   1 
ATOM   12687 C  CE1   . TYR F 3 47  ? 121.788 145.197 110.159 1.00 170.32 ? 135 TYR F CE1   1 
ATOM   12688 C  CE2   . TYR F 3 47  ? 120.579 147.093 109.342 1.00 170.32 ? 135 TYR F CE2   1 
ATOM   12689 C  CZ    . TYR F 3 47  ? 121.355 146.498 110.312 1.00 170.32 ? 135 TYR F CZ    1 
ATOM   12690 O  OH    . TYR F 3 47  ? 121.700 147.206 111.439 1.00 170.32 ? 135 TYR F OH    1 
ATOM   12691 N  N     . LEU F 3 48  ? 117.359 144.006 107.930 1.00 201.41 ? 136 LEU F N     1 
ATOM   12692 C  CA    . LEU F 3 48  ? 116.343 144.195 108.959 1.00 201.41 ? 136 LEU F CA    1 
ATOM   12693 C  C     . LEU F 3 48  ? 115.724 142.862 109.352 1.00 201.41 ? 136 LEU F C     1 
ATOM   12694 O  O     . LEU F 3 48  ? 115.474 142.607 110.535 1.00 201.41 ? 136 LEU F O     1 
ATOM   12695 C  CB    . LEU F 3 48  ? 115.261 145.161 108.484 1.00 201.41 ? 136 LEU F CB    1 
ATOM   12696 C  CG    . LEU F 3 48  ? 115.702 146.495 107.892 1.00 201.41 ? 136 LEU F CG    1 
ATOM   12697 C  CD1   . LEU F 3 48  ? 114.563 147.118 107.099 1.00 201.41 ? 136 LEU F CD1   1 
ATOM   12698 C  CD2   . LEU F 3 48  ? 116.192 147.423 108.989 1.00 201.41 ? 136 LEU F CD2   1 
ATOM   12699 N  N     . TYR F 3 49  ? 115.466 142.000 108.366 1.00 213.70 ? 137 TYR F N     1 
ATOM   12700 C  CA    . TYR F 3 49  ? 114.847 140.710 108.643 1.00 213.70 ? 137 TYR F CA    1 
ATOM   12701 C  C     . TYR F 3 49  ? 115.727 139.843 109.533 1.00 213.70 ? 137 TYR F C     1 
ATOM   12702 O  O     . TYR F 3 49  ? 115.240 139.251 110.503 1.00 213.70 ? 137 TYR F O     1 
ATOM   12703 C  CB    . TYR F 3 49  ? 114.526 139.997 107.329 1.00 213.70 ? 137 TYR F CB    1 
ATOM   12704 C  CG    . TYR F 3 49  ? 114.498 138.492 107.436 1.00 213.70 ? 137 TYR F CG    1 
ATOM   12705 C  CD1   . TYR F 3 49  ? 113.393 137.821 107.942 1.00 213.70 ? 137 TYR F CD1   1 
ATOM   12706 C  CD2   . TYR F 3 49  ? 115.589 137.737 107.005 1.00 213.70 ? 137 TYR F CD2   1 
ATOM   12707 C  CE1   . TYR F 3 49  ? 113.381 136.441 108.033 1.00 213.70 ? 137 TYR F CE1   1 
ATOM   12708 C  CE2   . TYR F 3 49  ? 115.582 136.366 107.095 1.00 213.70 ? 137 TYR F CE2   1 
ATOM   12709 C  CZ    . TYR F 3 49  ? 114.483 135.720 107.615 1.00 213.70 ? 137 TYR F CZ    1 
ATOM   12710 O  OH    . TYR F 3 49  ? 114.481 134.344 107.694 1.00 213.70 ? 137 TYR F OH    1 
ATOM   12711 N  N     . THR F 3 50  ? 117.028 139.773 109.245 1.00 193.28 ? 138 THR F N     1 
ATOM   12712 C  CA    . THR F 3 50  ? 117.902 138.941 110.067 1.00 193.28 ? 138 THR F CA    1 
ATOM   12713 C  C     . THR F 3 50  ? 118.097 139.540 111.454 1.00 193.28 ? 138 THR F C     1 
ATOM   12714 O  O     . THR F 3 50  ? 118.273 138.798 112.426 1.00 193.28 ? 138 THR F O     1 
ATOM   12715 C  CB    . THR F 3 50  ? 119.250 138.714 109.370 1.00 193.28 ? 138 THR F CB    1 
ATOM   12716 O  OG1   . THR F 3 50  ? 120.011 137.739 110.096 1.00 193.28 ? 138 THR F OG1   1 
ATOM   12717 C  CG2   . THR F 3 50  ? 120.054 140.002 109.279 1.00 193.28 ? 138 THR F CG2   1 
ATOM   12718 N  N     . LYS F 3 51  ? 118.077 140.872 111.561 1.00 177.84 ? 139 LYS F N     1 
ATOM   12719 C  CA    . LYS F 3 51  ? 118.103 141.535 112.862 1.00 177.84 ? 139 LYS F CA    1 
ATOM   12720 C  C     . LYS F 3 51  ? 116.924 141.122 113.738 1.00 177.84 ? 139 LYS F C     1 
ATOM   12721 O  O     . LYS F 3 51  ? 117.104 140.758 114.906 1.00 177.84 ? 139 LYS F O     1 
ATOM   12722 C  CB    . LYS F 3 51  ? 118.114 143.053 112.668 1.00 177.84 ? 139 LYS F CB    1 
ATOM   12723 C  CG    . LYS F 3 51  ? 119.493 143.643 112.419 1.00 177.84 ? 139 LYS F CG    1 
ATOM   12724 C  CD    . LYS F 3 51  ? 119.735 144.888 113.260 1.00 177.84 ? 139 LYS F CD    1 
ATOM   12725 C  CE    . LYS F 3 51  ? 118.830 146.037 112.840 1.00 177.84 ? 139 LYS F CE    1 
ATOM   12726 N  NZ    . LYS F 3 51  ? 118.925 147.183 113.787 1.00 177.84 ? 139 LYS F NZ    1 
ATOM   12727 N  N     . GLU F 3 52  ? 115.703 141.185 113.199 1.00 190.82 ? 140 GLU F N     1 
ATOM   12728 C  CA    . GLU F 3 52  ? 114.541 140.800 113.997 1.00 190.82 ? 140 GLU F CA    1 
ATOM   12729 C  C     . GLU F 3 52  ? 114.604 139.333 114.412 1.00 190.82 ? 140 GLU F C     1 
ATOM   12730 O  O     . GLU F 3 52  ? 114.260 138.989 115.548 1.00 190.82 ? 140 GLU F O     1 
ATOM   12731 C  CB    . GLU F 3 52  ? 113.253 141.083 113.222 1.00 190.82 ? 140 GLU F CB    1 
ATOM   12732 C  CG    . GLU F 3 52  ? 113.032 142.552 112.900 1.00 190.82 ? 140 GLU F CG    1 
ATOM   12733 C  CD    . GLU F 3 52  ? 113.055 143.429 114.134 1.00 190.82 ? 140 GLU F CD    1 
ATOM   12734 O  OE1   . GLU F 3 52  ? 112.478 143.024 115.166 1.00 190.82 ? 140 GLU F OE1   1 
ATOM   12735 O  OE2   . GLU F 3 52  ? 113.651 144.523 114.074 1.00 190.82 ? 140 GLU F OE2   1 
ATOM   12736 N  N     . LYS F 3 53  ? 115.028 138.452 113.504 1.00 193.50 ? 141 LYS F N     1 
ATOM   12737 C  CA    . LYS F 3 53  ? 115.091 137.025 113.818 1.00 193.50 ? 141 LYS F CA    1 
ATOM   12738 C  C     . LYS F 3 53  ? 116.073 136.733 114.944 1.00 193.50 ? 141 LYS F C     1 
ATOM   12739 O  O     . LYS F 3 53  ? 115.759 135.975 115.868 1.00 193.50 ? 141 LYS F O     1 
ATOM   12740 C  CB    . LYS F 3 53  ? 115.414 136.208 112.572 1.00 193.50 ? 141 LYS F CB    1 
ATOM   12741 C  CG    . LYS F 3 53  ? 114.359 136.359 111.513 1.00 193.50 ? 141 LYS F CG    1 
ATOM   12742 C  CD    . LYS F 3 53  ? 113.054 135.789 112.070 1.00 193.50 ? 141 LYS F CD    1 
ATOM   12743 C  CE    . LYS F 3 53  ? 111.930 135.821 111.057 1.00 193.50 ? 141 LYS F CE    1 
ATOM   12744 N  NZ    . LYS F 3 53  ? 110.675 135.283 111.645 1.00 193.50 ? 141 LYS F NZ    1 
ATOM   12745 N  N     . VAL F 3 54  ? 117.283 137.294 114.874 1.00 182.41 ? 142 VAL F N     1 
ATOM   12746 C  CA    . VAL F 3 54  ? 118.253 137.000 115.924 1.00 182.41 ? 142 VAL F CA    1 
ATOM   12747 C  C     . VAL F 3 54  ? 117.802 137.622 117.242 1.00 182.41 ? 142 VAL F C     1 
ATOM   12748 O  O     . VAL F 3 54  ? 117.970 137.027 118.314 1.00 182.41 ? 142 VAL F O     1 
ATOM   12749 C  CB    . VAL F 3 54  ? 119.667 137.457 115.509 1.00 182.41 ? 142 VAL F CB    1 
ATOM   12750 C  CG1   . VAL F 3 54  ? 120.130 136.686 114.279 1.00 182.41 ? 142 VAL F CG1   1 
ATOM   12751 C  CG2   . VAL F 3 54  ? 119.716 138.955 115.241 1.00 182.41 ? 142 VAL F CG2   1 
ATOM   12752 N  N     . LYS F 3 55  ? 117.206 138.816 117.187 1.00 176.18 ? 143 LYS F N     1 
ATOM   12753 C  CA    . LYS F 3 55  ? 116.715 139.448 118.407 1.00 176.18 ? 143 LYS F CA    1 
ATOM   12754 C  C     . LYS F 3 55  ? 115.611 138.611 119.046 1.00 176.18 ? 143 LYS F C     1 
ATOM   12755 O  O     . LYS F 3 55  ? 115.570 138.448 120.271 1.00 176.18 ? 143 LYS F O     1 
ATOM   12756 C  CB    . LYS F 3 55  ? 116.208 140.856 118.101 1.00 176.18 ? 143 LYS F CB    1 
ATOM   12757 C  CG    . LYS F 3 55  ? 115.966 141.713 119.332 1.00 176.18 ? 143 LYS F CG    1 
ATOM   12758 C  CD    . LYS F 3 55  ? 117.273 142.118 119.992 1.00 176.18 ? 143 LYS F CD    1 
ATOM   12759 C  CE    . LYS F 3 55  ? 117.061 143.256 120.976 1.00 176.18 ? 143 LYS F CE    1 
ATOM   12760 N  NZ    . LYS F 3 55  ? 118.343 143.769 121.531 1.00 176.18 ? 143 LYS F NZ    1 
ATOM   12761 N  N     . LYS F 3 56  ? 114.703 138.075 118.225 1.00 183.80 ? 144 LYS F N     1 
ATOM   12762 C  CA    . LYS F 3 56  ? 113.633 137.229 118.746 1.00 183.80 ? 144 LYS F CA    1 
ATOM   12763 C  C     . LYS F 3 56  ? 114.166 135.878 119.205 1.00 183.80 ? 144 LYS F C     1 
ATOM   12764 O  O     . LYS F 3 56  ? 113.710 135.335 120.219 1.00 183.80 ? 144 LYS F O     1 
ATOM   12765 C  CB    . LYS F 3 56  ? 112.546 137.042 117.686 1.00 183.80 ? 144 LYS F CB    1 
ATOM   12766 C  CG    . LYS F 3 56  ? 111.379 138.011 117.797 1.00 183.80 ? 144 LYS F CG    1 
ATOM   12767 C  CD    . LYS F 3 56  ? 111.818 139.453 117.596 1.00 183.80 ? 144 LYS F CD    1 
ATOM   12768 C  CE    . LYS F 3 56  ? 110.632 140.401 117.668 1.00 183.80 ? 144 LYS F CE    1 
ATOM   12769 N  NZ    . LYS F 3 56  ? 111.028 141.820 117.452 1.00 183.80 ? 144 LYS F NZ    1 
ATOM   12770 N  N     . ALA F 3 57  ? 115.131 135.318 118.470 1.00 181.43 ? 145 ALA F N     1 
ATOM   12771 C  CA    . ALA F 3 57  ? 115.654 133.999 118.816 1.00 181.43 ? 145 ALA F CA    1 
ATOM   12772 C  C     . ALA F 3 57  ? 116.398 134.023 120.144 1.00 181.43 ? 145 ALA F C     1 
ATOM   12773 O  O     . ALA F 3 57  ? 116.263 133.098 120.953 1.00 181.43 ? 145 ALA F O     1 
ATOM   12774 C  CB    . ALA F 3 57  ? 116.566 133.487 117.702 1.00 181.43 ? 145 ALA F CB    1 
ATOM   12775 N  N     . ARG F 3 58  ? 117.189 135.071 120.389 1.00 172.21 ? 146 ARG F N     1 
ATOM   12776 C  CA    . ARG F 3 58  ? 117.970 135.136 121.618 1.00 172.21 ? 146 ARG F CA    1 
ATOM   12777 C  C     . ARG F 3 58  ? 117.098 135.363 122.844 1.00 172.21 ? 146 ARG F C     1 
ATOM   12778 O  O     . ARG F 3 58  ? 117.545 135.097 123.965 1.00 172.21 ? 146 ARG F O     1 
ATOM   12779 C  CB    . ARG F 3 58  ? 119.024 136.239 121.516 1.00 172.21 ? 146 ARG F CB    1 
ATOM   12780 C  CG    . ARG F 3 58  ? 120.246 136.011 122.392 1.00 172.21 ? 146 ARG F CG    1 
ATOM   12781 C  CD    . ARG F 3 58  ? 121.415 136.877 121.951 1.00 172.21 ? 146 ARG F CD    1 
ATOM   12782 N  NE    . ARG F 3 58  ? 121.113 138.298 122.067 1.00 172.21 ? 146 ARG F NE    1 
ATOM   12783 C  CZ    . ARG F 3 58  ? 121.192 139.165 121.067 1.00 172.21 ? 146 ARG F CZ    1 
ATOM   12784 N  NH1   . ARG F 3 58  ? 121.571 138.790 119.856 1.00 172.21 ? 146 ARG F NH1   1 
ATOM   12785 N  NH2   . ARG F 3 58  ? 120.887 140.440 121.288 1.00 172.21 ? 146 ARG F NH2   1 
ATOM   12786 N  N     . GLN F 3 59  ? 115.868 135.850 122.658 1.00 186.63 ? 147 GLN F N     1 
ATOM   12787 C  CA    . GLN F 3 59  ? 115.000 136.119 123.799 1.00 186.63 ? 147 GLN F CA    1 
ATOM   12788 C  C     . GLN F 3 59  ? 114.571 134.833 124.492 1.00 186.63 ? 147 GLN F C     1 
ATOM   12789 O  O     . GLN F 3 59  ? 114.415 134.813 125.718 1.00 186.63 ? 147 GLN F O     1 
ATOM   12790 C  CB    . GLN F 3 59  ? 113.776 136.918 123.353 1.00 186.63 ? 147 GLN F CB    1 
ATOM   12791 C  CG    . GLN F 3 59  ? 112.953 137.480 124.500 1.00 186.63 ? 147 GLN F CG    1 
ATOM   12792 C  CD    . GLN F 3 59  ? 111.909 138.476 124.036 1.00 186.63 ? 147 GLN F CD    1 
ATOM   12793 O  OE1   . GLN F 3 59  ? 111.961 138.969 122.910 1.00 186.63 ? 147 GLN F OE1   1 
ATOM   12794 N  NE2   . GLN F 3 59  ? 110.954 138.779 124.908 1.00 186.63 ? 147 GLN F NE2   1 
ATOM   12795 N  N     . ILE F 3 60  ? 114.371 133.755 123.727 1.00 189.29 ? 148 ILE F N     1 
ATOM   12796 C  CA    . ILE F 3 60  ? 113.941 132.486 124.301 1.00 189.29 ? 148 ILE F CA    1 
ATOM   12797 C  C     . ILE F 3 60  ? 114.980 131.925 125.260 1.00 189.29 ? 148 ILE F C     1 
ATOM   12798 O  O     . ILE F 3 60  ? 114.637 131.151 126.161 1.00 189.29 ? 148 ILE F O     1 
ATOM   12799 C  CB    . ILE F 3 60  ? 113.622 131.474 123.180 1.00 189.29 ? 148 ILE F CB    1 
ATOM   12800 C  CG1   . ILE F 3 60  ? 112.924 132.169 122.009 1.00 189.29 ? 148 ILE F CG1   1 
ATOM   12801 C  CG2   . ILE F 3 60  ? 112.759 130.339 123.710 1.00 189.29 ? 148 ILE F CG2   1 
ATOM   12802 C  CD1   . ILE F 3 60  ? 111.582 132.778 122.367 1.00 189.29 ? 148 ILE F CD1   1 
ATOM   12803 N  N     . LYS F 3 61  ? 116.250 132.299 125.092 1.00 183.79 ? 149 LYS F N     1 
ATOM   12804 C  CA    . LYS F 3 61  ? 117.286 131.835 126.008 1.00 183.79 ? 149 LYS F CA    1 
ATOM   12805 C  C     . LYS F 3 61  ? 117.070 132.370 127.417 1.00 183.79 ? 149 LYS F C     1 
ATOM   12806 O  O     . LYS F 3 61  ? 117.365 131.675 128.395 1.00 183.79 ? 149 LYS F O     1 
ATOM   12807 C  CB    . LYS F 3 61  ? 118.669 132.233 125.490 1.00 183.79 ? 149 LYS F CB    1 
ATOM   12808 C  CG    . LYS F 3 61  ? 118.870 131.997 124.001 1.00 183.79 ? 149 LYS F CG    1 
ATOM   12809 C  CD    . LYS F 3 61  ? 118.582 130.550 123.626 1.00 183.79 ? 149 LYS F CD    1 
ATOM   12810 C  CE    . LYS F 3 61  ? 119.620 129.609 124.214 1.00 183.79 ? 149 LYS F CE    1 
ATOM   12811 N  NZ    . LYS F 3 61  ? 119.792 128.381 123.388 1.00 183.79 ? 149 LYS F NZ    1 
ATOM   12812 N  N     . LYS F 3 62  ? 116.553 133.595 127.544 1.00 183.74 ? 150 LYS F N     1 
ATOM   12813 C  CA    . LYS F 3 62  ? 116.207 134.113 128.863 1.00 183.74 ? 150 LYS F CA    1 
ATOM   12814 C  C     . LYS F 3 62  ? 115.154 133.240 129.533 1.00 183.74 ? 150 LYS F C     1 
ATOM   12815 O  O     . LYS F 3 62  ? 115.258 132.933 130.727 1.00 183.74 ? 150 LYS F O     1 
ATOM   12816 C  CB    . LYS F 3 62  ? 115.715 135.556 128.753 1.00 183.74 ? 150 LYS F CB    1 
ATOM   12817 C  CG    . LYS F 3 62  ? 116.563 136.441 127.855 1.00 183.74 ? 150 LYS F CG    1 
ATOM   12818 C  CD    . LYS F 3 62  ? 115.716 137.510 127.186 1.00 183.74 ? 150 LYS F CD    1 
ATOM   12819 C  CE    . LYS F 3 62  ? 115.057 138.415 128.216 1.00 183.74 ? 150 LYS F CE    1 
ATOM   12820 N  NZ    . LYS F 3 62  ? 114.310 139.535 127.580 1.00 183.74 ? 150 LYS F NZ    1 
ATOM   12821 N  N     . GLU F 3 63  ? 114.128 132.838 128.781 1.00 191.85 ? 151 GLU F N     1 
ATOM   12822 C  CA    . GLU F 3 63  ? 113.096 131.967 129.334 1.00 191.85 ? 151 GLU F CA    1 
ATOM   12823 C  C     . GLU F 3 63  ? 113.673 130.619 129.749 1.00 191.85 ? 151 GLU F C     1 
ATOM   12824 O  O     . GLU F 3 63  ? 113.299 130.072 130.793 1.00 191.85 ? 151 GLU F O     1 
ATOM   12825 C  CB    . GLU F 3 63  ? 111.971 131.779 128.317 1.00 191.85 ? 151 GLU F CB    1 
ATOM   12826 C  CG    . GLU F 3 63  ? 111.751 132.975 127.403 1.00 191.85 ? 151 GLU F CG    1 
ATOM   12827 C  CD    . GLU F 3 63  ? 111.345 134.224 128.160 1.00 191.85 ? 151 GLU F CD    1 
ATOM   12828 O  OE1   . GLU F 3 63  ? 110.619 134.103 129.168 1.00 191.85 ? 151 GLU F OE1   1 
ATOM   12829 O  OE2   . GLU F 3 63  ? 111.755 135.329 127.746 1.00 191.85 ? 151 GLU F OE2   1 
ATOM   12830 N  N     . MET F 3 64  ? 114.582 130.064 128.942 1.00 191.98 ? 152 MET F N     1 
ATOM   12831 C  CA    . MET F 3 64  ? 115.147 128.758 129.267 1.00 191.98 ? 152 MET F CA    1 
ATOM   12832 C  C     . MET F 3 64  ? 116.051 128.833 130.492 1.00 191.98 ? 152 MET F C     1 
ATOM   12833 O  O     . MET F 3 64  ? 116.096 127.884 131.283 1.00 191.98 ? 152 MET F O     1 
ATOM   12834 C  CB    . MET F 3 64  ? 115.867 128.180 128.036 1.00 191.98 ? 152 MET F CB    1 
ATOM   12835 C  CG    . MET F 3 64  ? 117.049 127.211 128.259 1.00 191.98 ? 152 MET F CG    1 
ATOM   12836 S  SD    . MET F 3 64  ? 118.578 127.801 129.023 1.00 191.98 ? 152 MET F SD    1 
ATOM   12837 C  CE    . MET F 3 64  ? 119.071 129.053 127.843 1.00 191.98 ? 152 MET F CE    1 
ATOM   12838 N  N     . LYS F 3 65  ? 116.773 129.944 130.671 1.00 185.95 ? 153 LYS F N     1 
ATOM   12839 C  CA    . LYS F 3 65  ? 117.540 130.122 131.900 1.00 185.95 ? 153 LYS F CA    1 
ATOM   12840 C  C     . LYS F 3 65  ? 116.630 130.321 133.104 1.00 185.95 ? 153 LYS F C     1 
ATOM   12841 O  O     . LYS F 3 65  ? 116.998 129.950 134.224 1.00 185.95 ? 153 LYS F O     1 
ATOM   12842 C  CB    . LYS F 3 65  ? 118.499 131.308 131.775 1.00 185.95 ? 153 LYS F CB    1 
ATOM   12843 C  CG    . LYS F 3 65  ? 119.521 131.194 130.660 1.00 185.95 ? 153 LYS F CG    1 
ATOM   12844 C  CD    . LYS F 3 65  ? 119.947 132.568 130.167 1.00 185.95 ? 153 LYS F CD    1 
ATOM   12845 C  CE    . LYS F 3 65  ? 120.527 132.502 128.764 1.00 185.95 ? 153 LYS F CE    1 
ATOM   12846 N  NZ    . LYS F 3 65  ? 120.297 133.765 128.011 1.00 185.95 ? 153 LYS F NZ    1 
ATOM   12847 N  N     . ALA F 3 66  ? 115.447 130.908 132.898 1.00 189.74 ? 154 ALA F N     1 
ATOM   12848 C  CA    . ALA F 3 66  ? 114.525 131.146 134.003 1.00 189.74 ? 154 ALA F CA    1 
ATOM   12849 C  C     . ALA F 3 66  ? 114.040 129.853 134.645 1.00 189.74 ? 154 ALA F C     1 
ATOM   12850 O  O     . ALA F 3 66  ? 113.505 129.891 135.759 1.00 189.74 ? 154 ALA F O     1 
ATOM   12851 C  CB    . ALA F 3 66  ? 113.330 131.969 133.521 1.00 189.74 ? 154 ALA F CB    1 
ATOM   12852 N  N     . ALA F 3 67  ? 114.213 128.713 133.975 1.00 188.33 ? 155 ALA F N     1 
ATOM   12853 C  CA    . ALA F 3 67  ? 113.826 127.429 134.543 1.00 188.33 ? 155 ALA F CA    1 
ATOM   12854 C  C     . ALA F 3 67  ? 114.809 126.922 135.590 1.00 188.33 ? 155 ALA F C     1 
ATOM   12855 O  O     . ALA F 3 67  ? 114.515 125.925 136.258 1.00 188.33 ? 155 ALA F O     1 
ATOM   12856 C  CB    . ALA F 3 67  ? 113.677 126.386 133.433 1.00 188.33 ? 155 ALA F CB    1 
ATOM   12857 N  N     . ALA F 3 68  ? 115.956 127.575 135.748 1.00 181.72 ? 156 ALA F N     1 
ATOM   12858 C  CA    . ALA F 3 68  ? 116.950 127.155 136.729 1.00 181.72 ? 156 ALA F CA    1 
ATOM   12859 C  C     . ALA F 3 68  ? 116.507 127.516 138.142 1.00 181.72 ? 156 ALA F C     1 
ATOM   12860 O  O     . ALA F 3 68  ? 117.317 127.545 139.068 1.00 181.72 ? 156 ALA F O     1 
ATOM   12861 C  CB    . ALA F 3 68  ? 118.299 127.785 136.418 1.00 181.72 ? 156 ALA F CB    1 
ATOM   12862 N  N     . LYS F 3 87  ? 129.643 130.418 157.349 1.00 66.83  ? 175 LYS F N     1 
ATOM   12863 C  CA    . LYS F 3 87  ? 130.853 129.917 156.708 1.00 66.83  ? 175 LYS F CA    1 
ATOM   12864 C  C     . LYS F 3 87  ? 131.958 130.968 156.761 1.00 66.83  ? 175 LYS F C     1 
ATOM   12865 O  O     . LYS F 3 87  ? 131.724 132.105 157.172 1.00 66.83  ? 175 LYS F O     1 
ATOM   12866 C  CB    . LYS F 3 87  ? 130.564 129.515 155.260 1.00 66.83  ? 175 LYS F CB    1 
ATOM   12867 C  CG    . LYS F 3 87  ? 131.433 128.379 154.743 1.00 66.83  ? 175 LYS F CG    1 
ATOM   12868 C  CD    . LYS F 3 87  ? 130.930 127.863 153.406 1.00 66.83  ? 175 LYS F CD    1 
ATOM   12869 C  CE    . LYS F 3 87  ? 131.945 126.937 152.757 1.00 66.83  ? 175 LYS F CE    1 
ATOM   12870 N  NZ    . LYS F 3 87  ? 131.461 126.411 151.452 1.00 66.83  ? 175 LYS F NZ    1 
ATOM   12871 N  N     . ASN F 3 88  ? 133.162 130.585 156.345 1.00 61.58  ? 176 ASN F N     1 
ATOM   12872 C  CA    . ASN F 3 88  ? 134.325 131.463 156.369 1.00 61.58  ? 176 ASN F CA    1 
ATOM   12873 C  C     . ASN F 3 88  ? 134.771 131.746 154.941 1.00 61.58  ? 176 ASN F C     1 
ATOM   12874 O  O     . ASN F 3 88  ? 135.062 130.815 154.182 1.00 61.58  ? 176 ASN F O     1 
ATOM   12875 C  CB    . ASN F 3 88  ? 135.463 130.836 157.174 1.00 61.58  ? 176 ASN F CB    1 
ATOM   12876 C  CG    . ASN F 3 88  ? 135.046 130.467 158.583 1.00 61.58  ? 176 ASN F CG    1 
ATOM   12877 O  OD1   . ASN F 3 88  ? 134.129 131.063 159.146 1.00 61.58  ? 176 ASN F OD1   1 
ATOM   12878 N  ND2   . ASN F 3 88  ? 135.721 129.481 159.160 1.00 61.58  ? 176 ASN F ND2   1 
ATOM   12879 N  N     . PHE F 3 89  ? 134.825 133.026 154.583 1.00 59.08  ? 177 PHE F N     1 
ATOM   12880 C  CA    . PHE F 3 89  ? 135.287 133.461 153.274 1.00 59.08  ? 177 PHE F CA    1 
ATOM   12881 C  C     . PHE F 3 89  ? 136.344 134.541 153.449 1.00 59.08  ? 177 PHE F C     1 
ATOM   12882 O  O     . PHE F 3 89  ? 136.330 135.292 154.428 1.00 59.08  ? 177 PHE F O     1 
ATOM   12883 C  CB    . PHE F 3 89  ? 134.134 133.994 152.414 1.00 59.08  ? 177 PHE F CB    1 
ATOM   12884 C  CG    . PHE F 3 89  ? 133.165 132.935 151.974 1.00 59.08  ? 177 PHE F CG    1 
ATOM   12885 C  CD1   . PHE F 3 89  ? 133.500 132.047 150.965 1.00 59.08  ? 177 PHE F CD1   1 
ATOM   12886 C  CD2   . PHE F 3 89  ? 131.919 132.828 152.567 1.00 59.08  ? 177 PHE F CD2   1 
ATOM   12887 C  CE1   . PHE F 3 89  ? 132.610 131.072 150.558 1.00 59.08  ? 177 PHE F CE1   1 
ATOM   12888 C  CE2   . PHE F 3 89  ? 131.025 131.856 152.165 1.00 59.08  ? 177 PHE F CE2   1 
ATOM   12889 C  CZ    . PHE F 3 89  ? 131.371 130.977 151.159 1.00 59.08  ? 177 PHE F CZ    1 
ATOM   12890 N  N     . LEU F 3 90  ? 137.265 134.613 152.489 1.00 53.17  ? 178 LEU F N     1 
ATOM   12891 C  CA    . LEU F 3 90  ? 138.338 135.597 152.554 1.00 53.17  ? 178 LEU F CA    1 
ATOM   12892 C  C     . LEU F 3 90  ? 137.999 136.880 151.805 1.00 53.17  ? 178 LEU F C     1 
ATOM   12893 O  O     . LEU F 3 90  ? 138.364 137.972 152.255 1.00 53.17  ? 178 LEU F O     1 
ATOM   12894 C  CB    . LEU F 3 90  ? 139.633 134.999 151.999 1.00 53.17  ? 178 LEU F CB    1 
ATOM   12895 C  CG    . LEU F 3 90  ? 140.897 135.853 152.126 1.00 53.17  ? 178 LEU F CG    1 
ATOM   12896 C  CD1   . LEU F 3 90  ? 141.009 136.453 153.520 1.00 53.17  ? 178 LEU F CD1   1 
ATOM   12897 C  CD2   . LEU F 3 90  ? 142.133 135.036 151.791 1.00 53.17  ? 178 LEU F CD2   1 
ATOM   12898 N  N     . PHE F 3 91  ? 137.304 136.776 150.675 1.00 52.70  ? 179 PHE F N     1 
ATOM   12899 C  CA    . PHE F 3 91  ? 136.986 137.931 149.849 1.00 52.70  ? 179 PHE F CA    1 
ATOM   12900 C  C     . PHE F 3 91  ? 135.490 137.987 149.583 1.00 52.70  ? 179 PHE F C     1 
ATOM   12901 O  O     . PHE F 3 91  ? 134.822 136.955 149.470 1.00 52.70  ? 179 PHE F O     1 
ATOM   12902 C  CB    . PHE F 3 91  ? 137.738 137.893 148.511 1.00 52.70  ? 179 PHE F CB    1 
ATOM   12903 C  CG    . PHE F 3 91  ? 139.232 137.868 148.651 1.00 52.70  ? 179 PHE F CG    1 
ATOM   12904 C  CD1   . PHE F 3 91  ? 139.932 139.021 148.964 1.00 52.70  ? 179 PHE F CD1   1 
ATOM   12905 C  CD2   . PHE F 3 91  ? 139.938 136.693 148.460 1.00 52.70  ? 179 PHE F CD2   1 
ATOM   12906 C  CE1   . PHE F 3 91  ? 141.307 139.000 149.090 1.00 52.70  ? 179 PHE F CE1   1 
ATOM   12907 C  CE2   . PHE F 3 91  ? 141.313 136.666 148.585 1.00 52.70  ? 179 PHE F CE2   1 
ATOM   12908 C  CZ    . PHE F 3 91  ? 141.998 137.821 148.900 1.00 52.70  ? 179 PHE F CZ    1 
ATOM   12909 N  N     . LEU F 3 92  ? 134.971 139.207 149.484 1.00 53.22  ? 180 LEU F N     1 
ATOM   12910 C  CA    . LEU F 3 92  ? 133.617 139.416 148.999 1.00 53.22  ? 180 LEU F CA    1 
ATOM   12911 C  C     . LEU F 3 92  ? 133.581 139.288 147.482 1.00 53.22  ? 180 LEU F C     1 
ATOM   12912 O  O     . LEU F 3 92  ? 134.553 139.600 146.789 1.00 53.22  ? 180 LEU F O     1 
ATOM   12913 C  CB    . LEU F 3 92  ? 133.096 140.789 149.422 1.00 53.22  ? 180 LEU F CB    1 
ATOM   12914 C  CG    . LEU F 3 92  ? 132.870 141.006 150.918 1.00 53.22  ? 180 LEU F CG    1 
ATOM   12915 C  CD1   . LEU F 3 92  ? 132.515 142.456 151.199 1.00 53.22  ? 180 LEU F CD1   1 
ATOM   12916 C  CD2   . LEU F 3 92  ? 131.786 140.076 151.435 1.00 53.22  ? 180 LEU F CD2   1 
ATOM   12917 N  N     . ARG F 3 93  ? 132.444 138.823 146.965 1.00 59.38  ? 181 ARG F N     1 
ATOM   12918 C  CA    . ARG F 3 93  ? 132.293 138.608 145.526 1.00 59.38  ? 181 ARG F CA    1 
ATOM   12919 C  C     . ARG F 3 93  ? 132.064 139.958 144.851 1.00 59.38  ? 181 ARG F C     1 
ATOM   12920 O  O     . ARG F 3 93  ? 130.955 140.316 144.446 1.00 59.38  ? 181 ARG F O     1 
ATOM   12921 C  CB    . ARG F 3 93  ? 131.158 137.634 145.241 1.00 59.38  ? 181 ARG F CB    1 
ATOM   12922 C  CG    . ARG F 3 93  ? 131.207 137.029 143.847 1.00 59.38  ? 181 ARG F CG    1 
ATOM   12923 C  CD    . ARG F 3 93  ? 130.103 136.007 143.642 1.00 59.38  ? 181 ARG F CD    1 
ATOM   12924 N  NE    . ARG F 3 93  ? 128.779 136.613 143.699 1.00 59.38  ? 181 ARG F NE    1 
ATOM   12925 C  CZ    . ARG F 3 93  ? 127.643 135.946 143.548 1.00 59.38  ? 181 ARG F CZ    1 
ATOM   12926 N  NH1   . ARG F 3 93  ? 127.633 134.642 143.326 1.00 59.38  ? 181 ARG F NH1   1 
ATOM   12927 N  NH2   . ARG F 3 93  ? 126.490 136.603 143.621 1.00 59.38  ? 181 ARG F NH2   1 
ATOM   12928 N  N     . LEU F 3 94  ? 133.148 140.720 144.733 1.00 55.57  ? 182 LEU F N     1 
ATOM   12929 C  CA    . LEU F 3 94  ? 133.159 142.023 144.075 1.00 55.57  ? 182 LEU F CA    1 
ATOM   12930 C  C     . LEU F 3 94  ? 134.284 142.074 143.051 1.00 55.57  ? 182 LEU F C     1 
ATOM   12931 O  O     . LEU F 3 94  ? 135.053 143.034 142.974 1.00 55.57  ? 182 LEU F O     1 
ATOM   12932 C  CB    . LEU F 3 94  ? 133.307 143.152 145.091 1.00 55.57  ? 182 LEU F CB    1 
ATOM   12933 C  CG    . LEU F 3 94  ? 132.308 143.191 146.249 1.00 55.57  ? 182 LEU F CG    1 
ATOM   12934 C  CD1   . LEU F 3 94  ? 132.706 144.256 147.259 1.00 55.57  ? 182 LEU F CD1   1 
ATOM   12935 C  CD2   . LEU F 3 94  ? 130.899 143.436 145.737 1.00 55.57  ? 182 LEU F CD2   1 
ATOM   12936 N  N     . TRP F 3 95  ? 134.389 141.019 142.242 1.00 54.95  ? 183 TRP F N     1 
ATOM   12937 C  CA    . TRP F 3 95  ? 135.569 140.843 141.405 1.00 54.95  ? 183 TRP F CA    1 
ATOM   12938 C  C     . TRP F 3 95  ? 135.560 141.768 140.195 1.00 54.95  ? 183 TRP F C     1 
ATOM   12939 O  O     . TRP F 3 95  ? 136.614 142.281 139.804 1.00 54.95  ? 183 TRP F O     1 
ATOM   12940 C  CB    . TRP F 3 95  ? 135.686 139.384 140.968 1.00 54.95  ? 183 TRP F CB    1 
ATOM   12941 C  CG    . TRP F 3 95  ? 135.883 138.448 142.118 1.00 54.95  ? 183 TRP F CG    1 
ATOM   12942 C  CD1   . TRP F 3 95  ? 135.035 137.463 142.528 1.00 54.95  ? 183 TRP F CD1   1 
ATOM   12943 C  CD2   . TRP F 3 95  ? 136.997 138.419 143.019 1.00 54.95  ? 183 TRP F CD2   1 
ATOM   12944 N  NE1   . TRP F 3 95  ? 135.554 136.817 143.623 1.00 54.95  ? 183 TRP F NE1   1 
ATOM   12945 C  CE2   . TRP F 3 95  ? 136.757 137.386 143.945 1.00 54.95  ? 183 TRP F CE2   1 
ATOM   12946 C  CE3   . TRP F 3 95  ? 138.174 139.165 143.130 1.00 54.95  ? 183 TRP F CE3   1 
ATOM   12947 C  CZ2   . TRP F 3 95  ? 137.651 137.079 144.968 1.00 54.95  ? 183 TRP F CZ2   1 
ATOM   12948 C  CZ3   . TRP F 3 95  ? 139.060 138.860 144.145 1.00 54.95  ? 183 TRP F CZ3   1 
ATOM   12949 C  CH2   . TRP F 3 95  ? 138.794 137.826 145.051 1.00 54.95  ? 183 TRP F CH2   1 
ATOM   12950 N  N     . ASP F 3 96  ? 134.389 142.009 139.601 1.00 58.01  ? 184 ASP F N     1 
ATOM   12951 C  CA    . ASP F 3 96  ? 134.333 142.814 138.383 1.00 58.01  ? 184 ASP F CA    1 
ATOM   12952 C  C     . ASP F 3 96  ? 134.853 144.225 138.629 1.00 58.01  ? 184 ASP F C     1 
ATOM   12953 O  O     . ASP F 3 96  ? 135.594 144.773 137.804 1.00 58.01  ? 184 ASP F O     1 
ATOM   12954 C  CB    . ASP F 3 96  ? 132.906 142.854 137.840 1.00 58.01  ? 184 ASP F CB    1 
ATOM   12955 C  CG    . ASP F 3 96  ? 132.576 141.646 136.986 1.00 58.01  ? 184 ASP F CG    1 
ATOM   12956 O  OD1   . ASP F 3 96  ? 133.508 140.896 136.630 1.00 58.01  ? 184 ASP F OD1   1 
ATOM   12957 O  OD2   . ASP F 3 96  ? 131.384 141.448 136.669 1.00 58.01  ? 184 ASP F OD2   1 
ATOM   12958 N  N     . ARG F 3 97  ? 134.466 144.832 139.752 1.00 56.77  ? 185 ARG F N     1 
ATOM   12959 C  CA    . ARG F 3 97  ? 134.964 146.164 140.082 1.00 56.77  ? 185 ARG F CA    1 
ATOM   12960 C  C     . ARG F 3 97  ? 136.479 146.163 140.239 1.00 56.77  ? 185 ARG F C     1 
ATOM   12961 O  O     . ARG F 3 97  ? 137.160 147.082 139.769 1.00 56.77  ? 185 ARG F O     1 
ATOM   12962 C  CB    . ARG F 3 97  ? 134.293 146.678 141.356 1.00 56.77  ? 185 ARG F CB    1 
ATOM   12963 C  CG    . ARG F 3 97  ? 132.777 146.648 141.318 1.00 56.77  ? 185 ARG F CG    1 
ATOM   12964 C  CD    . ARG F 3 97  ? 132.185 147.572 142.370 1.00 56.77  ? 185 ARG F CD    1 
ATOM   12965 N  NE    . ARG F 3 97  ? 132.244 148.971 141.962 1.00 56.77  ? 185 ARG F NE    1 
ATOM   12966 C  CZ    . ARG F 3 97  ? 133.141 149.843 142.402 1.00 56.77  ? 185 ARG F CZ    1 
ATOM   12967 N  NH1   . ARG F 3 97  ? 134.077 149.493 143.269 1.00 56.77  ? 185 ARG F NH1   1 
ATOM   12968 N  NH2   . ARG F 3 97  ? 133.098 151.096 141.960 1.00 56.77  ? 185 ARG F NH2   1 
ATOM   12969 N  N     . ASN F 3 98  ? 137.025 145.139 140.900 1.00 52.68  ? 186 ASN F N     1 
ATOM   12970 C  CA    . ASN F 3 98  ? 138.467 145.076 141.117 1.00 52.68  ? 186 ASN F CA    1 
ATOM   12971 C  C     . ASN F 3 98  ? 139.230 144.910 139.808 1.00 52.68  ? 186 ASN F C     1 
ATOM   12972 O  O     . ASN F 3 98  ? 140.280 145.535 139.616 1.00 52.68  ? 186 ASN F O     1 
ATOM   12973 C  CB    . ASN F 3 98  ? 138.801 143.939 142.081 1.00 52.68  ? 186 ASN F CB    1 
ATOM   12974 C  CG    . ASN F 3 98  ? 137.997 144.009 143.363 1.00 52.68  ? 186 ASN F CG    1 
ATOM   12975 O  OD1   . ASN F 3 98  ? 137.404 145.039 143.681 1.00 52.68  ? 186 ASN F OD1   1 
ATOM   12976 N  ND2   . ASN F 3 98  ? 137.972 142.909 144.107 1.00 52.68  ? 186 ASN F ND2   1 
ATOM   12977 N  N     . MET F 3 99  ? 138.731 144.069 138.897 1.00 53.84  ? 187 MET F N     1 
ATOM   12978 C  CA    . MET F 3 99  ? 139.375 143.942 137.593 1.00 53.84  ? 187 MET F CA    1 
ATOM   12979 C  C     . MET F 3 99  ? 139.334 145.259 136.829 1.00 53.84  ? 187 MET F C     1 
ATOM   12980 O  O     . MET F 3 99  ? 140.327 145.652 136.205 1.00 53.84  ? 187 MET F O     1 
ATOM   12981 C  CB    . MET F 3 99  ? 138.721 142.830 136.773 1.00 53.84  ? 187 MET F CB    1 
ATOM   12982 C  CG    . MET F 3 99  ? 138.497 141.532 137.525 1.00 53.84  ? 187 MET F CG    1 
ATOM   12983 S  SD    . MET F 3 99  ? 138.478 140.093 136.441 1.00 53.84  ? 187 MET F SD    1 
ATOM   12984 C  CE    . MET F 3 99  ? 138.507 138.765 137.641 1.00 53.84  ? 187 MET F CE    1 
ATOM   12985 N  N     . ASP F 3 100 ? 138.194 145.952 136.862 1.00 54.44  ? 188 ASP F N     1 
ATOM   12986 C  CA    . ASP F 3 100 ? 138.088 147.235 136.174 1.00 54.44  ? 188 ASP F CA    1 
ATOM   12987 C  C     . ASP F 3 100 ? 139.077 148.247 136.739 1.00 54.44  ? 188 ASP F C     1 
ATOM   12988 O  O     . ASP F 3 100 ? 139.723 148.983 135.984 1.00 54.44  ? 188 ASP F O     1 
ATOM   12989 C  CB    . ASP F 3 100 ? 136.659 147.766 136.275 1.00 54.44  ? 188 ASP F CB    1 
ATOM   12990 C  CG    . ASP F 3 100 ? 135.698 147.022 135.369 1.00 54.44  ? 188 ASP F CG    1 
ATOM   12991 O  OD1   . ASP F 3 100 ? 136.107 146.003 134.775 1.00 54.44  ? 188 ASP F OD1   1 
ATOM   12992 O  OD2   . ASP F 3 100 ? 134.533 147.456 135.252 1.00 54.44  ? 188 ASP F OD2   1 
ATOM   12993 N  N     . ILE F 3 101 ? 139.206 148.301 138.066 1.00 48.12  ? 189 ILE F N     1 
ATOM   12994 C  CA    . ILE F 3 101 ? 140.105 149.270 138.685 1.00 48.12  ? 189 ILE F CA    1 
ATOM   12995 C  C     . ILE F 3 101 ? 141.558 148.916 138.390 1.00 48.12  ? 189 ILE F C     1 
ATOM   12996 O  O     . ILE F 3 101 ? 142.385 149.799 138.132 1.00 48.12  ? 189 ILE F O     1 
ATOM   12997 C  CB    . ILE F 3 101 ? 139.833 149.356 140.198 1.00 48.12  ? 189 ILE F CB    1 
ATOM   12998 C  CG1   . ILE F 3 101 ? 138.455 149.967 140.456 1.00 48.12  ? 189 ILE F CG1   1 
ATOM   12999 C  CG2   . ILE F 3 101 ? 140.907 150.174 140.895 1.00 48.12  ? 189 ILE F CG2   1 
ATOM   13000 C  CD1   . ILE F 3 101 ? 137.949 149.756 141.865 1.00 48.12  ? 189 ILE F CD1   1 
ATOM   13001 N  N     . ALA F 3 102 ? 141.890 147.622 138.409 1.00 47.58  ? 190 ALA F N     1 
ATOM   13002 C  CA    . ALA F 3 102 ? 143.252 147.204 138.092 1.00 47.58  ? 190 ALA F CA    1 
ATOM   13003 C  C     . ALA F 3 102 ? 143.618 147.546 136.653 1.00 47.58  ? 190 ALA F C     1 
ATOM   13004 O  O     . ALA F 3 102 ? 144.722 148.033 136.385 1.00 47.58  ? 190 ALA F O     1 
ATOM   13005 C  CB    . ALA F 3 102 ? 143.414 145.706 138.346 1.00 47.58  ? 190 ALA F CB    1 
ATOM   13006 N  N     . MET F 3 103 ? 142.707 147.290 135.711 1.00 47.29  ? 191 MET F N     1 
ATOM   13007 C  CA    . MET F 3 103 ? 142.955 147.671 134.324 1.00 47.29  ? 191 MET F CA    1 
ATOM   13008 C  C     . MET F 3 103 ? 143.063 149.184 134.179 1.00 47.29  ? 191 MET F C     1 
ATOM   13009 O  O     . MET F 3 103 ? 143.839 149.683 133.356 1.00 47.29  ? 191 MET F O     1 
ATOM   13010 C  CB    . MET F 3 103 ? 141.855 147.118 133.417 1.00 47.29  ? 191 MET F CB    1 
ATOM   13011 C  CG    . MET F 3 103 ? 141.772 145.600 133.399 1.00 47.29  ? 191 MET F CG    1 
ATOM   13012 S  SD    . MET F 3 103 ? 140.295 144.961 132.582 1.00 47.29  ? 191 MET F SD    1 
ATOM   13013 C  CE    . MET F 3 103 ? 139.695 146.422 131.737 1.00 47.29  ? 191 MET F CE    1 
ATOM   13014 N  N     . GLY F 3 104 ? 142.283 149.929 134.965 1.00 44.16  ? 192 GLY F N     1 
ATOM   13015 C  CA    . GLY F 3 104 ? 142.404 151.378 134.947 1.00 44.16  ? 192 GLY F CA    1 
ATOM   13016 C  C     . GLY F 3 104 ? 143.766 151.860 135.410 1.00 44.16  ? 192 GLY F C     1 
ATOM   13017 O  O     . GLY F 3 104 ? 144.344 152.773 134.816 1.00 44.16  ? 192 GLY F O     1 
ATOM   13018 N  N     . TRP F 3 105 ? 144.294 151.259 136.479 1.00 44.46  ? 193 TRP F N     1 
ATOM   13019 C  CA    . TRP F 3 105 ? 145.624 151.633 136.950 1.00 44.46  ? 193 TRP F CA    1 
ATOM   13020 C  C     . TRP F 3 105 ? 146.687 151.309 135.910 1.00 44.46  ? 193 TRP F C     1 
ATOM   13021 O  O     . TRP F 3 105 ? 147.596 152.113 135.668 1.00 44.46  ? 193 TRP F O     1 
ATOM   13022 C  CB    . TRP F 3 105 ? 145.933 150.928 138.271 1.00 44.46  ? 193 TRP F CB    1 
ATOM   13023 C  CG    . TRP F 3 105 ? 145.324 151.592 139.468 1.00 44.46  ? 193 TRP F CG    1 
ATOM   13024 C  CD1   . TRP F 3 105 ? 144.227 151.179 140.164 1.00 44.46  ? 193 TRP F CD1   1 
ATOM   13025 C  CD2   . TRP F 3 105 ? 145.785 152.783 140.114 1.00 44.46  ? 193 TRP F CD2   1 
ATOM   13026 N  NE1   . TRP F 3 105 ? 143.973 152.042 141.202 1.00 44.46  ? 193 TRP F NE1   1 
ATOM   13027 C  CE2   . TRP F 3 105 ? 144.916 153.035 141.194 1.00 44.46  ? 193 TRP F CE2   1 
ATOM   13028 C  CE3   . TRP F 3 105 ? 146.847 153.662 139.885 1.00 44.46  ? 193 TRP F CE3   1 
ATOM   13029 C  CZ2   . TRP F 3 105 ? 145.075 154.129 142.041 1.00 44.46  ? 193 TRP F CZ2   1 
ATOM   13030 C  CZ3   . TRP F 3 105 ? 147.004 154.746 140.727 1.00 44.46  ? 193 TRP F CZ3   1 
ATOM   13031 C  CH2   . TRP F 3 105 ? 146.123 154.971 141.791 1.00 44.46  ? 193 TRP F CH2   1 
ATOM   13032 N  N     . LYS F 3 106 ? 146.599 150.128 135.293 1.00 45.16  ? 194 LYS F N     1 
ATOM   13033 C  CA    . LYS F 3 106 ? 147.555 149.762 134.253 1.00 45.16  ? 194 LYS F CA    1 
ATOM   13034 C  C     . LYS F 3 106 ? 147.472 150.717 133.070 1.00 45.16  ? 194 LYS F C     1 
ATOM   13035 O  O     . LYS F 3 106 ? 148.501 151.128 132.520 1.00 45.16  ? 194 LYS F O     1 
ATOM   13036 C  CB    . LYS F 3 106 ? 147.314 148.322 133.802 1.00 45.16  ? 194 LYS F CB    1 
ATOM   13037 C  CG    . LYS F 3 106 ? 148.233 147.309 134.460 1.00 45.16  ? 194 LYS F CG    1 
ATOM   13038 C  CD    . LYS F 3 106 ? 147.992 145.911 133.920 1.00 45.16  ? 194 LYS F CD    1 
ATOM   13039 C  CE    . LYS F 3 106 ? 149.018 144.930 134.462 1.00 45.16  ? 194 LYS F CE    1 
ATOM   13040 N  NZ    . LYS F 3 106 ? 148.565 143.519 134.322 1.00 45.16  ? 194 LYS F NZ    1 
ATOM   13041 N  N     . GLY F 3 107 ? 146.255 151.076 132.659 1.00 44.25  ? 195 GLY F N     1 
ATOM   13042 C  CA    . GLY F 3 107 ? 146.103 152.022 131.567 1.00 44.25  ? 195 GLY F CA    1 
ATOM   13043 C  C     . GLY F 3 107 ? 146.618 153.406 131.911 1.00 44.25  ? 195 GLY F C     1 
ATOM   13044 O  O     . GLY F 3 107 ? 147.185 154.095 131.059 1.00 44.25  ? 195 GLY F O     1 
ATOM   13045 N  N     . ALA F 3 108 ? 146.426 153.834 133.161 1.00 41.26  ? 196 ALA F N     1 
ATOM   13046 C  CA    . ALA F 3 108 ? 146.946 155.130 133.585 1.00 41.26  ? 196 ALA F CA    1 
ATOM   13047 C  C     . ALA F 3 108 ? 148.468 155.160 133.523 1.00 41.26  ? 196 ALA F C     1 
ATOM   13048 O  O     . ALA F 3 108 ? 149.061 156.169 133.125 1.00 41.26  ? 196 ALA F O     1 
ATOM   13049 C  CB    . ALA F 3 108 ? 146.459 155.455 134.996 1.00 41.26  ? 196 ALA F CB    1 
ATOM   13050 N  N     . GLN F 3 109 ? 149.117 154.063 133.917 1.00 43.77  ? 197 GLN F N     1 
ATOM   13051 C  CA    . GLN F 3 109 ? 150.569 153.984 133.807 1.00 43.77  ? 197 GLN F CA    1 
ATOM   13052 C  C     . GLN F 3 109 ? 151.010 153.936 132.349 1.00 43.77  ? 197 GLN F C     1 
ATOM   13053 O  O     . GLN F 3 109 ? 152.014 154.555 131.977 1.00 43.77  ? 197 GLN F O     1 
ATOM   13054 C  CB    . GLN F 3 109 ? 151.085 152.764 134.571 1.00 43.77  ? 197 GLN F CB    1 
ATOM   13055 C  CG    . GLN F 3 109 ? 152.461 152.288 134.142 1.00 43.77  ? 197 GLN F CG    1 
ATOM   13056 C  CD    . GLN F 3 109 ? 152.934 151.087 134.935 1.00 43.77  ? 197 GLN F CD    1 
ATOM   13057 O  OE1   . GLN F 3 109 ? 152.336 150.722 135.946 1.00 43.77  ? 197 GLN F OE1   1 
ATOM   13058 N  NE2   . GLN F 3 109 ? 154.015 150.466 134.479 1.00 43.77  ? 197 GLN F NE2   1 
ATOM   13059 N  N     . ALA F 3 110 ? 150.269 153.212 131.507 1.00 44.01  ? 198 ALA F N     1 
ATOM   13060 C  CA    . ALA F 3 110 ? 150.629 153.114 130.097 1.00 44.01  ? 198 ALA F CA    1 
ATOM   13061 C  C     . ALA F 3 110 ? 150.488 154.452 129.385 1.00 44.01  ? 198 ALA F C     1 
ATOM   13062 O  O     . ALA F 3 110 ? 151.232 154.729 128.438 1.00 44.01  ? 198 ALA F O     1 
ATOM   13063 C  CB    . ALA F 3 110 ? 149.773 152.053 129.407 1.00 44.01  ? 198 ALA F CB    1 
ATOM   13064 N  N     . MET F 3 111 ? 149.543 155.288 129.818 1.00 46.66  ? 199 MET F N     1 
ATOM   13065 C  CA    . MET F 3 111 ? 149.387 156.611 129.225 1.00 46.66  ? 199 MET F CA    1 
ATOM   13066 C  C     . MET F 3 111 ? 150.595 157.505 129.470 1.00 46.66  ? 199 MET F C     1 
ATOM   13067 O  O     . MET F 3 111 ? 150.735 158.534 128.800 1.00 46.66  ? 199 MET F O     1 
ATOM   13068 C  CB    . MET F 3 111 ? 148.125 157.283 129.767 1.00 46.66  ? 199 MET F CB    1 
ATOM   13069 C  CG    . MET F 3 111 ? 146.846 156.870 129.057 1.00 46.66  ? 199 MET F CG    1 
ATOM   13070 S  SD    . MET F 3 111 ? 145.605 158.177 129.036 1.00 46.66  ? 199 MET F SD    1 
ATOM   13071 C  CE    . MET F 3 111 ? 146.579 159.562 128.457 1.00 46.66  ? 199 MET F CE    1 
ATOM   13072 N  N     . GLN F 3 112 ? 151.467 157.142 130.410 1.00 43.23  ? 200 GLN F N     1 
ATOM   13073 C  CA    . GLN F 3 112 ? 152.690 157.891 130.671 1.00 43.23  ? 200 GLN F CA    1 
ATOM   13074 C  C     . GLN F 3 112 ? 153.942 157.215 130.129 1.00 43.23  ? 200 GLN F C     1 
ATOM   13075 O  O     . GLN F 3 112 ? 154.803 157.891 129.559 1.00 43.23  ? 200 GLN F O     1 
ATOM   13076 C  CB    . GLN F 3 112 ? 152.857 158.116 132.177 1.00 43.23  ? 200 GLN F CB    1 
ATOM   13077 C  CG    . GLN F 3 112 ? 151.685 158.815 132.839 1.00 43.23  ? 200 GLN F CG    1 
ATOM   13078 C  CD    . GLN F 3 112 ? 151.765 158.771 134.351 1.00 43.23  ? 200 GLN F CD    1 
ATOM   13079 O  OE1   . GLN F 3 112 ? 152.679 159.335 134.953 1.00 43.23  ? 200 GLN F OE1   1 
ATOM   13080 N  NE2   . GLN F 3 112 ? 150.808 158.095 134.975 1.00 43.23  ? 200 GLN F NE2   1 
ATOM   13081 N  N     . PHE F 3 113 ? 154.070 155.899 130.293 1.00 43.02  ? 201 PHE F N     1 
ATOM   13082 C  CA    . PHE F 3 113 ? 155.288 155.193 129.920 1.00 43.02  ? 201 PHE F CA    1 
ATOM   13083 C  C     . PHE F 3 113 ? 155.084 154.124 128.857 1.00 43.02  ? 201 PHE F C     1 
ATOM   13084 O  O     . PHE F 3 113 ? 156.053 153.450 128.489 1.00 43.02  ? 201 PHE F O     1 
ATOM   13085 C  CB    . PHE F 3 113 ? 155.926 154.553 131.161 1.00 43.02  ? 201 PHE F CB    1 
ATOM   13086 C  CG    . PHE F 3 113 ? 156.204 155.527 132.268 1.00 43.02  ? 201 PHE F CG    1 
ATOM   13087 C  CD1   . PHE F 3 113 ? 157.196 156.484 132.135 1.00 43.02  ? 201 PHE F CD1   1 
ATOM   13088 C  CD2   . PHE F 3 113 ? 155.470 155.489 133.441 1.00 43.02  ? 201 PHE F CD2   1 
ATOM   13089 C  CE1   . PHE F 3 113 ? 157.452 157.382 133.152 1.00 43.02  ? 201 PHE F CE1   1 
ATOM   13090 C  CE2   . PHE F 3 113 ? 155.722 156.384 134.461 1.00 43.02  ? 201 PHE F CE2   1 
ATOM   13091 C  CZ    . PHE F 3 113 ? 156.714 157.332 134.317 1.00 43.02  ? 201 PHE F CZ    1 
ATOM   13092 N  N     . GLY F 3 114 ? 153.866 153.944 128.350 1.00 45.39  ? 202 GLY F N     1 
ATOM   13093 C  CA    . GLY F 3 114 ? 153.635 152.934 127.343 1.00 45.39  ? 202 GLY F CA    1 
ATOM   13094 C  C     . GLY F 3 114 ? 154.113 153.354 125.966 1.00 45.39  ? 202 GLY F C     1 
ATOM   13095 O  O     . GLY F 3 114 ? 154.321 154.531 125.677 1.00 45.39  ? 202 GLY F O     1 
ATOM   13096 N  N     . GLN F 3 115 ? 154.290 152.360 125.105 1.00 50.91  ? 203 GLN F N     1 
ATOM   13097 C  CA    . GLN F 3 115 ? 154.686 152.630 123.728 1.00 50.91  ? 203 GLN F CA    1 
ATOM   13098 C  C     . GLN F 3 115 ? 153.479 153.109 122.930 1.00 50.91  ? 203 GLN F C     1 
ATOM   13099 O  O     . GLN F 3 115 ? 152.418 152.479 122.986 1.00 50.91  ? 203 GLN F O     1 
ATOM   13100 C  CB    . GLN F 3 115 ? 155.280 151.382 123.084 1.00 50.91  ? 203 GLN F CB    1 
ATOM   13101 C  CG    . GLN F 3 115 ? 155.631 151.551 121.616 1.00 50.91  ? 203 GLN F CG    1 
ATOM   13102 C  CD    . GLN F 3 115 ? 156.185 150.285 121.000 1.00 50.91  ? 203 GLN F CD    1 
ATOM   13103 O  OE1   . GLN F 3 115 ? 156.399 149.288 121.688 1.00 50.91  ? 203 GLN F OE1   1 
ATOM   13104 N  NE2   . GLN F 3 115 ? 156.420 150.317 119.694 1.00 50.91  ? 203 GLN F NE2   1 
ATOM   13105 N  N     . PRO F 3 116 ? 153.597 154.208 122.189 1.00 47.08  ? 204 PRO F N     1 
ATOM   13106 C  CA    . PRO F 3 116 ? 152.444 154.717 121.441 1.00 47.08  ? 204 PRO F CA    1 
ATOM   13107 C  C     . PRO F 3 116 ? 152.029 153.781 120.317 1.00 47.08  ? 204 PRO F C     1 
ATOM   13108 O  O     . PRO F 3 116 ? 152.853 153.109 119.693 1.00 47.08  ? 204 PRO F O     1 
ATOM   13109 C  CB    . PRO F 3 116 ? 152.941 156.059 120.886 1.00 47.08  ? 204 PRO F CB    1 
ATOM   13110 C  CG    . PRO F 3 116 ? 154.162 156.393 121.691 1.00 47.08  ? 204 PRO F CG    1 
ATOM   13111 C  CD    . PRO F 3 116 ? 154.772 155.082 122.056 1.00 47.08  ? 204 PRO F CD    1 
ATOM   13112 N  N     . LEU F 3 117 ? 150.722 153.746 120.067 1.00 52.63  ? 205 LEU F N     1 
ATOM   13113 C  CA    . LEU F 3 117 ? 150.153 153.074 118.908 1.00 52.63  ? 205 LEU F CA    1 
ATOM   13114 C  C     . LEU F 3 117 ? 149.081 153.978 118.325 1.00 52.63  ? 205 LEU F C     1 
ATOM   13115 O  O     . LEU F 3 117 ? 148.227 154.480 119.061 1.00 52.63  ? 205 LEU F O     1 
ATOM   13116 C  CB    . LEU F 3 117 ? 149.564 151.708 119.277 1.00 52.63  ? 205 LEU F CB    1 
ATOM   13117 C  CG    . LEU F 3 117 ? 148.954 150.911 118.122 1.00 52.63  ? 205 LEU F CG    1 
ATOM   13118 C  CD1   . LEU F 3 117 ? 150.046 150.300 117.260 1.00 52.63  ? 205 LEU F CD1   1 
ATOM   13119 C  CD2   . LEU F 3 117 ? 148.018 149.835 118.646 1.00 52.63  ? 205 LEU F CD2   1 
ATOM   13120 N  N     . VAL F 3 118 ? 149.122 154.183 117.012 1.00 50.80  ? 206 VAL F N     1 
ATOM   13121 C  CA    . VAL F 3 118 ? 148.310 155.196 116.347 1.00 50.80  ? 206 VAL F CA    1 
ATOM   13122 C  C     . VAL F 3 118 ? 147.279 154.509 115.464 1.00 50.80  ? 206 VAL F C     1 
ATOM   13123 O  O     . VAL F 3 118 ? 147.618 153.616 114.678 1.00 50.80  ? 206 VAL F O     1 
ATOM   13124 C  CB    . VAL F 3 118 ? 149.184 156.156 115.521 1.00 50.80  ? 206 VAL F CB    1 
ATOM   13125 C  CG1   . VAL F 3 118 ? 148.316 157.126 114.740 1.00 50.80  ? 206 VAL F CG1   1 
ATOM   13126 C  CG2   . VAL F 3 118 ? 150.147 156.905 116.426 1.00 50.80  ? 206 VAL F CG2   1 
ATOM   13127 N  N     . PHE F 3 119 ? 146.024 154.928 115.597 1.00 69.37  ? 207 PHE F N     1 
ATOM   13128 C  CA    . PHE F 3 119 ? 144.957 154.576 114.669 1.00 69.37  ? 207 PHE F CA    1 
ATOM   13129 C  C     . PHE F 3 119 ? 144.629 155.811 113.843 1.00 69.37  ? 207 PHE F C     1 
ATOM   13130 O  O     . PHE F 3 119 ? 144.227 156.841 114.395 1.00 69.37  ? 207 PHE F O     1 
ATOM   13131 C  CB    . PHE F 3 119 ? 143.719 154.075 115.411 1.00 69.37  ? 207 PHE F CB    1 
ATOM   13132 C  CG    . PHE F 3 119 ? 143.869 152.693 115.980 1.00 69.37  ? 207 PHE F CG    1 
ATOM   13133 C  CD1   . PHE F 3 119 ? 144.468 152.497 117.212 1.00 69.37  ? 207 PHE F CD1   1 
ATOM   13134 C  CD2   . PHE F 3 119 ? 143.407 151.590 115.282 1.00 69.37  ? 207 PHE F CD2   1 
ATOM   13135 C  CE1   . PHE F 3 119 ? 144.606 151.226 117.736 1.00 69.37  ? 207 PHE F CE1   1 
ATOM   13136 C  CE2   . PHE F 3 119 ? 143.542 150.318 115.801 1.00 69.37  ? 207 PHE F CE2   1 
ATOM   13137 C  CZ    . PHE F 3 119 ? 144.142 150.136 117.030 1.00 69.37  ? 207 PHE F CZ    1 
ATOM   13138 N  N     . ASP F 3 120 ? 144.801 155.710 112.528 1.00 55.11  ? 208 ASP F N     1 
ATOM   13139 C  CA    . ASP F 3 120 ? 144.614 156.847 111.636 1.00 55.11  ? 208 ASP F CA    1 
ATOM   13140 C  C     . ASP F 3 120 ? 143.178 156.863 111.124 1.00 55.11  ? 208 ASP F C     1 
ATOM   13141 O  O     . ASP F 3 120 ? 142.754 155.941 110.419 1.00 55.11  ? 208 ASP F O     1 
ATOM   13142 C  CB    . ASP F 3 120 ? 145.601 156.784 110.472 1.00 55.11  ? 208 ASP F CB    1 
ATOM   13143 C  CG    . ASP F 3 120 ? 145.823 158.135 109.823 1.00 55.11  ? 208 ASP F CG    1 
ATOM   13144 O  OD1   . ASP F 3 120 ? 145.110 159.095 110.185 1.00 55.11  ? 208 ASP F OD1   1 
ATOM   13145 O  OD2   . ASP F 3 120 ? 146.710 158.239 108.951 1.00 55.11  ? 208 ASP F OD2   1 
ATOM   13146 N  N     . MET F 3 121 ? 142.435 157.912 111.479 1.00 53.99  ? 209 MET F N     1 
ATOM   13147 C  CA    . MET F 3 121 ? 141.042 158.067 111.078 1.00 53.99  ? 209 MET F CA    1 
ATOM   13148 C  C     . MET F 3 121 ? 140.886 158.965 109.857 1.00 53.99  ? 209 MET F C     1 
ATOM   13149 O  O     . MET F 3 121 ? 139.879 159.671 109.730 1.00 53.99  ? 209 MET F O     1 
ATOM   13150 C  CB    . MET F 3 121 ? 140.210 158.609 112.240 1.00 53.99  ? 209 MET F CB    1 
ATOM   13151 C  CG    . MET F 3 121 ? 140.577 158.037 113.594 1.00 53.99  ? 209 MET F CG    1 
ATOM   13152 S  SD    . MET F 3 121 ? 139.976 156.350 113.778 1.00 53.99  ? 209 MET F SD    1 
ATOM   13153 C  CE    . MET F 3 121 ? 140.058 156.148 115.553 1.00 53.99  ? 209 MET F CE    1 
ATOM   13154 N  N     . ALA F 3 122 ? 141.863 158.956 108.953 1.00 58.18  ? 210 ALA F N     1 
ATOM   13155 C  CA    . ALA F 3 122 ? 141.774 159.747 107.734 1.00 58.18  ? 210 ALA F CA    1 
ATOM   13156 C  C     . ALA F 3 122 ? 140.981 159.054 106.635 1.00 58.18  ? 210 ALA F C     1 
ATOM   13157 O  O     . ALA F 3 122 ? 140.753 159.660 105.582 1.00 58.18  ? 210 ALA F O     1 
ATOM   13158 C  CB    . ALA F 3 122 ? 143.177 160.084 107.222 1.00 58.18  ? 210 ALA F CB    1 
ATOM   13159 N  N     . TYR F 3 123 ? 140.556 157.809 106.850 1.00 58.94  ? 211 TYR F N     1 
ATOM   13160 C  CA    . TYR F 3 123 ? 139.827 157.041 105.852 1.00 58.94  ? 211 TYR F CA    1 
ATOM   13161 C  C     . TYR F 3 123 ? 138.316 157.190 105.984 1.00 58.94  ? 211 TYR F C     1 
ATOM   13162 O  O     . TYR F 3 123 ? 137.572 156.335 105.490 1.00 58.94  ? 211 TYR F O     1 
ATOM   13163 C  CB    . TYR F 3 123 ? 140.217 155.564 105.935 1.00 58.94  ? 211 TYR F CB    1 
ATOM   13164 C  CG    . TYR F 3 123 ? 141.709 155.317 105.918 1.00 58.94  ? 211 TYR F CG    1 
ATOM   13165 C  CD1   . TYR F 3 123 ? 142.457 155.375 107.086 1.00 58.94  ? 211 TYR F CD1   1 
ATOM   13166 C  CD2   . TYR F 3 123 ? 142.369 155.025 104.733 1.00 58.94  ? 211 TYR F CD2   1 
ATOM   13167 C  CE1   . TYR F 3 123 ? 143.819 155.153 107.073 1.00 58.94  ? 211 TYR F CE1   1 
ATOM   13168 C  CE2   . TYR F 3 123 ? 143.730 154.799 104.711 1.00 58.94  ? 211 TYR F CE2   1 
ATOM   13169 C  CZ    . TYR F 3 123 ? 144.450 154.864 105.884 1.00 58.94  ? 211 TYR F CZ    1 
ATOM   13170 O  OH    . TYR F 3 123 ? 145.806 154.639 105.867 1.00 58.94  ? 211 TYR F OH    1 
ATOM   13171 N  N     . GLU F 3 124 ? 137.848 158.252 106.644 1.00 64.58  ? 212 GLU F N     1 
ATOM   13172 C  CA    . GLU F 3 124 ? 136.415 158.457 106.815 1.00 64.58  ? 212 GLU F CA    1 
ATOM   13173 C  C     . GLU F 3 124 ? 135.705 158.722 105.495 1.00 64.58  ? 212 GLU F C     1 
ATOM   13174 O  O     . GLU F 3 124 ? 134.496 158.483 105.395 1.00 64.58  ? 212 GLU F O     1 
ATOM   13175 C  CB    . GLU F 3 124 ? 136.169 159.615 107.784 1.00 64.58  ? 212 GLU F CB    1 
ATOM   13176 C  CG    . GLU F 3 124 ? 134.774 159.651 108.382 1.00 64.58  ? 212 GLU F CG    1 
ATOM   13177 C  CD    . GLU F 3 124 ? 134.586 160.806 109.344 1.00 64.58  ? 212 GLU F CD    1 
ATOM   13178 O  OE1   . GLU F 3 124 ? 135.499 161.056 110.160 1.00 64.58  ? 212 GLU F OE1   1 
ATOM   13179 O  OE2   . GLU F 3 124 ? 133.527 161.466 109.286 1.00 64.58  ? 212 GLU F OE2   1 
ATOM   13180 N  N     . ASN F 3 125 ? 136.425 159.205 104.481 1.00 67.18  ? 213 ASN F N     1 
ATOM   13181 C  CA    . ASN F 3 125 ? 135.799 159.534 103.205 1.00 67.18  ? 213 ASN F CA    1 
ATOM   13182 C  C     . ASN F 3 125 ? 135.497 158.287 102.381 1.00 67.18  ? 213 ASN F C     1 
ATOM   13183 O  O     . ASN F 3 125 ? 134.474 158.232 101.689 1.00 67.18  ? 213 ASN F O     1 
ATOM   13184 C  CB    . ASN F 3 125 ? 136.695 160.489 102.416 1.00 67.18  ? 213 ASN F CB    1 
ATOM   13185 C  CG    . ASN F 3 125 ? 136.097 160.880 101.080 1.00 67.18  ? 213 ASN F CG    1 
ATOM   13186 O  OD1   . ASN F 3 125 ? 134.878 160.969 100.934 1.00 67.18  ? 213 ASN F OD1   1 
ATOM   13187 N  ND2   . ASN F 3 125 ? 136.955 161.117 100.094 1.00 67.18  ? 213 ASN F ND2   1 
ATOM   13188 N  N     . TYR F 3 126 ? 136.366 157.280 102.443 1.00 66.30  ? 214 TYR F N     1 
ATOM   13189 C  CA    . TYR F 3 126 ? 136.256 156.121 101.567 1.00 66.30  ? 214 TYR F CA    1 
ATOM   13190 C  C     . TYR F 3 126 ? 135.303 155.054 102.091 1.00 66.30  ? 214 TYR F C     1 
ATOM   13191 O  O     . TYR F 3 126 ? 135.118 154.035 101.417 1.00 66.30  ? 214 TYR F O     1 
ATOM   13192 C  CB    . TYR F 3 126 ? 137.636 155.495 101.340 1.00 66.30  ? 214 TYR F CB    1 
ATOM   13193 C  CG    . TYR F 3 126 ? 138.732 156.489 101.028 1.00 66.30  ? 214 TYR F CG    1 
ATOM   13194 C  CD1   . TYR F 3 126 ? 139.488 157.063 102.042 1.00 66.30  ? 214 TYR F CD1   1 
ATOM   13195 C  CD2   . TYR F 3 126 ? 139.015 156.850 99.718  1.00 66.30  ? 214 TYR F CD2   1 
ATOM   13196 C  CE1   . TYR F 3 126 ? 140.491 157.969 101.761 1.00 66.30  ? 214 TYR F CE1   1 
ATOM   13197 C  CE2   . TYR F 3 126 ? 140.017 157.756 99.426  1.00 66.30  ? 214 TYR F CE2   1 
ATOM   13198 C  CZ    . TYR F 3 126 ? 140.751 158.312 100.451 1.00 66.30  ? 214 TYR F CZ    1 
ATOM   13199 O  OH    . TYR F 3 126 ? 141.750 159.215 100.166 1.00 66.30  ? 214 TYR F OH    1 
ATOM   13200 N  N     . MET F 3 127 ? 134.700 155.250 103.259 1.00 66.74  ? 215 MET F N     1 
ATOM   13201 C  CA    . MET F 3 127 ? 133.859 154.238 103.881 1.00 66.74  ? 215 MET F CA    1 
ATOM   13202 C  C     . MET F 3 127 ? 132.392 154.634 103.784 1.00 66.74  ? 215 MET F C     1 
ATOM   13203 O  O     . MET F 3 127 ? 132.031 155.788 104.036 1.00 66.74  ? 215 MET F O     1 
ATOM   13204 C  CB    . MET F 3 127 ? 134.240 154.030 105.350 1.00 66.74  ? 215 MET F CB    1 
ATOM   13205 C  CG    . MET F 3 127 ? 135.594 153.377 105.553 1.00 66.74  ? 215 MET F CG    1 
ATOM   13206 S  SD    . MET F 3 127 ? 135.946 153.008 107.281 1.00 66.74  ? 215 MET F SD    1 
ATOM   13207 C  CE    . MET F 3 127 ? 135.944 154.653 107.986 1.00 66.74  ? 215 MET F CE    1 
ATOM   13208 N  N     . LYS F 3 128 ? 131.552 153.670 103.418 1.00 78.21  ? 216 LYS F N     1 
ATOM   13209 C  CA    . LYS F 3 128 ? 130.111 153.849 103.469 1.00 78.21  ? 216 LYS F CA    1 
ATOM   13210 C  C     . LYS F 3 128 ? 129.619 153.661 104.903 1.00 78.21  ? 216 LYS F C     1 
ATOM   13211 O  O     . LYS F 3 128 ? 130.402 153.455 105.835 1.00 78.21  ? 216 LYS F O     1 
ATOM   13212 C  CB    . LYS F 3 128 ? 129.422 152.879 102.513 1.00 78.21  ? 216 LYS F CB    1 
ATOM   13213 C  CG    . LYS F 3 128 ? 130.062 152.810 101.138 1.00 78.21  ? 216 LYS F CG    1 
ATOM   13214 C  CD    . LYS F 3 128 ? 129.031 152.502 100.066 1.00 78.21  ? 216 LYS F CD    1 
ATOM   13215 C  CE    . LYS F 3 128 ? 128.668 151.027 100.058 1.00 78.21  ? 216 LYS F CE    1 
ATOM   13216 N  NZ    . LYS F 3 128 ? 129.711 150.204 99.386  1.00 78.21  ? 216 LYS F NZ    1 
ATOM   13217 N  N     . ARG F 3 129 ? 128.299 153.741 105.088 1.00 77.27  ? 217 ARG F N     1 
ATOM   13218 C  CA    . ARG F 3 129 ? 127.746 153.672 106.437 1.00 77.27  ? 217 ARG F CA    1 
ATOM   13219 C  C     . ARG F 3 129 ? 127.998 152.310 107.071 1.00 77.27  ? 217 ARG F C     1 
ATOM   13220 O  O     . ARG F 3 129 ? 128.396 152.227 108.238 1.00 77.27  ? 217 ARG F O     1 
ATOM   13221 C  CB    . ARG F 3 129 ? 126.249 153.978 106.416 1.00 77.27  ? 217 ARG F CB    1 
ATOM   13222 C  CG    . ARG F 3 129 ? 125.754 154.667 107.678 1.00 77.27  ? 217 ARG F CG    1 
ATOM   13223 C  CD    . ARG F 3 129 ? 124.240 154.631 107.780 1.00 77.27  ? 217 ARG F CD    1 
ATOM   13224 N  NE    . ARG F 3 129 ? 123.778 153.460 108.517 1.00 77.27  ? 217 ARG F NE    1 
ATOM   13225 C  CZ    . ARG F 3 129 ? 123.402 152.320 107.954 1.00 77.27  ? 217 ARG F CZ    1 
ATOM   13226 N  NH1   . ARG F 3 129 ? 123.407 152.162 106.641 1.00 77.27  ? 217 ARG F NH1   1 
ATOM   13227 N  NH2   . ARG F 3 129 ? 123.009 151.313 108.730 1.00 77.27  ? 217 ARG F NH2   1 
ATOM   13228 N  N     . LYS F 3 130 ? 127.772 151.231 106.317 1.00 81.23  ? 218 LYS F N     1 
ATOM   13229 C  CA    . LYS F 3 130 ? 127.968 149.890 106.860 1.00 81.23  ? 218 LYS F CA    1 
ATOM   13230 C  C     . LYS F 3 130 ? 129.420 149.669 107.267 1.00 81.23  ? 218 LYS F C     1 
ATOM   13231 O  O     . LYS F 3 130 ? 129.701 149.140 108.348 1.00 81.23  ? 218 LYS F O     1 
ATOM   13232 C  CB    . LYS F 3 130 ? 127.526 148.844 105.837 1.00 81.23  ? 218 LYS F CB    1 
ATOM   13233 C  CG    . LYS F 3 130 ? 128.040 147.442 106.118 1.00 81.23  ? 218 LYS F CG    1 
ATOM   13234 C  CD    . LYS F 3 130 ? 127.718 146.497 104.972 1.00 81.23  ? 218 LYS F CD    1 
ATOM   13235 C  CE    . LYS F 3 130 ? 128.672 145.314 104.944 1.00 81.23  ? 218 LYS F CE    1 
ATOM   13236 N  NZ    . LYS F 3 130 ? 129.206 144.994 106.297 1.00 81.23  ? 218 LYS F NZ    1 
ATOM   13237 N  N     . GLU F 3 131 ? 130.358 150.070 106.406 1.00 72.59  ? 219 GLU F N     1 
ATOM   13238 C  CA    . GLU F 3 131 ? 131.773 149.943 106.738 1.00 72.59  ? 219 GLU F CA    1 
ATOM   13239 C  C     . GLU F 3 131 ? 132.161 150.845 107.902 1.00 72.59  ? 219 GLU F C     1 
ATOM   13240 O  O     . GLU F 3 131 ? 133.050 150.494 108.686 1.00 72.59  ? 219 GLU F O     1 
ATOM   13241 C  CB    . GLU F 3 131 ? 132.630 150.252 105.511 1.00 72.59  ? 219 GLU F CB    1 
ATOM   13242 C  CG    . GLU F 3 131 ? 132.328 149.369 104.310 1.00 72.59  ? 219 GLU F CG    1 
ATOM   13243 C  CD    . GLU F 3 131 ? 132.825 149.963 103.007 1.00 72.59  ? 219 GLU F CD    1 
ATOM   13244 O  OE1   . GLU F 3 131 ? 132.534 151.148 102.743 1.00 72.59  ? 219 GLU F OE1   1 
ATOM   13245 O  OE2   . GLU F 3 131 ? 133.506 149.243 102.247 1.00 72.59  ? 219 GLU F OE2   1 
ATOM   13246 N  N     . LEU F 3 132 ? 131.516 152.007 108.027 1.00 60.44  ? 220 LEU F N     1 
ATOM   13247 C  CA    . LEU F 3 132 ? 131.773 152.883 109.166 1.00 60.44  ? 220 LEU F CA    1 
ATOM   13248 C  C     . LEU F 3 132 ? 131.375 152.217 110.478 1.00 60.44  ? 220 LEU F C     1 
ATOM   13249 O  O     . LEU F 3 132 ? 132.128 152.254 111.458 1.00 60.44  ? 220 LEU F O     1 
ATOM   13250 C  CB    . LEU F 3 132 ? 131.025 154.203 108.987 1.00 60.44  ? 220 LEU F CB    1 
ATOM   13251 C  CG    . LEU F 3 132 ? 131.599 155.400 109.744 1.00 60.44  ? 220 LEU F CG    1 
ATOM   13252 C  CD1   . LEU F 3 132 ? 132.645 156.116 108.905 1.00 60.44  ? 220 LEU F CD1   1 
ATOM   13253 C  CD2   . LEU F 3 132 ? 130.485 156.346 110.152 1.00 60.44  ? 220 LEU F CD2   1 
ATOM   13254 N  N     . GLN F 3 133 ? 130.188 151.607 110.518 1.00 57.75  ? 221 GLN F N     1 
ATOM   13255 C  CA    . GLN F 3 133 ? 129.755 150.919 111.731 1.00 57.75  ? 221 GLN F CA    1 
ATOM   13256 C  C     . GLN F 3 133 ? 130.682 149.758 112.063 1.00 57.75  ? 221 GLN F C     1 
ATOM   13257 O  O     . GLN F 3 133 ? 131.012 149.532 113.233 1.00 57.75  ? 221 GLN F O     1 
ATOM   13258 C  CB    . GLN F 3 133 ? 128.315 150.430 111.578 1.00 57.75  ? 221 GLN F CB    1 
ATOM   13259 C  CG    . GLN F 3 133 ? 127.342 151.496 111.107 1.00 57.75  ? 221 GLN F CG    1 
ATOM   13260 C  CD    . GLN F 3 133 ? 126.963 152.465 112.207 1.00 57.75  ? 221 GLN F CD    1 
ATOM   13261 O  OE1   . GLN F 3 133 ? 127.196 152.204 113.387 1.00 57.75  ? 221 GLN F OE1   1 
ATOM   13262 N  NE2   . GLN F 3 133 ? 126.377 153.594 111.826 1.00 57.75  ? 221 GLN F NE2   1 
ATOM   13263 N  N     . ASN F 3 134 ? 131.106 149.007 111.045 1.00 53.51  ? 222 ASN F N     1 
ATOM   13264 C  CA    . ASN F 3 134 ? 132.029 147.901 111.274 1.00 53.51  ? 222 ASN F CA    1 
ATOM   13265 C  C     . ASN F 3 134 ? 133.370 148.401 111.794 1.00 53.51  ? 222 ASN F C     1 
ATOM   13266 O  O     . ASN F 3 134 ? 133.989 147.761 112.652 1.00 53.51  ? 222 ASN F O     1 
ATOM   13267 C  CB    . ASN F 3 134 ? 132.215 147.094 109.991 1.00 53.51  ? 222 ASN F CB    1 
ATOM   13268 C  CG    . ASN F 3 134 ? 132.634 145.666 110.262 1.00 53.51  ? 222 ASN F CG    1 
ATOM   13269 O  OD1   . ASN F 3 134 ? 133.712 145.235 109.855 1.00 53.51  ? 222 ASN F OD1   1 
ATOM   13270 N  ND2   . ASN F 3 134 ? 131.781 144.920 110.955 1.00 53.51  ? 222 ASN F ND2   1 
ATOM   13271 N  N     . THR F 3 135 ? 133.842 149.539 111.277 1.00 49.13  ? 223 THR F N     1 
ATOM   13272 C  CA    . THR F 3 135 ? 135.078 150.124 111.788 1.00 49.13  ? 223 THR F CA    1 
ATOM   13273 C  C     . THR F 3 135 ? 134.949 150.474 113.264 1.00 49.13  ? 223 THR F C     1 
ATOM   13274 O  O     . THR F 3 135 ? 135.872 150.233 114.050 1.00 49.13  ? 223 THR F O     1 
ATOM   13275 C  CB    . THR F 3 135 ? 135.447 151.371 110.984 1.00 49.13  ? 223 THR F CB    1 
ATOM   13276 O  OG1   . THR F 3 135 ? 135.379 151.082 109.583 1.00 49.13  ? 223 THR F OG1   1 
ATOM   13277 C  CG2   . THR F 3 135 ? 136.853 151.831 111.331 1.00 49.13  ? 223 THR F CG2   1 
ATOM   13278 N  N     . VAL F 3 136 ? 133.810 151.048 113.657 1.00 47.68  ? 224 VAL F N     1 
ATOM   13279 C  CA    . VAL F 3 136 ? 133.596 151.400 115.057 1.00 47.68  ? 224 VAL F CA    1 
ATOM   13280 C  C     . VAL F 3 136 ? 133.592 150.151 115.928 1.00 47.68  ? 224 VAL F C     1 
ATOM   13281 O  O     . VAL F 3 136 ? 134.191 150.129 117.011 1.00 47.68  ? 224 VAL F O     1 
ATOM   13282 C  CB    . VAL F 3 136 ? 132.294 152.207 115.210 1.00 47.68  ? 224 VAL F CB    1 
ATOM   13283 C  CG1   . VAL F 3 136 ? 131.967 152.419 116.679 1.00 47.68  ? 224 VAL F CG1   1 
ATOM   13284 C  CG2   . VAL F 3 136 ? 132.419 153.537 114.491 1.00 47.68  ? 224 VAL F CG2   1 
ATOM   13285 N  N     . SER F 3 137 ? 132.922 149.089 115.471 1.00 44.69  ? 225 SER F N     1 
ATOM   13286 C  CA    . SER F 3 137 ? 132.894 147.848 116.238 1.00 44.69  ? 225 SER F CA    1 
ATOM   13287 C  C     . SER F 3 137 ? 134.292 147.265 116.393 1.00 44.69  ? 225 SER F C     1 
ATOM   13288 O  O     . SER F 3 137 ? 134.663 146.803 117.478 1.00 44.69  ? 225 SER F O     1 
ATOM   13289 C  CB    . SER F 3 137 ? 131.963 146.838 115.569 1.00 44.69  ? 225 SER F CB    1 
ATOM   13290 O  OG    . SER F 3 137 ? 130.628 147.312 115.545 1.00 44.69  ? 225 SER F OG    1 
ATOM   13291 N  N     . GLN F 3 138 ? 135.080 147.271 115.316 1.00 44.65  ? 226 GLN F N     1 
ATOM   13292 C  CA    . GLN F 3 138 ? 136.441 146.749 115.394 1.00 44.65  ? 226 GLN F CA    1 
ATOM   13293 C  C     . GLN F 3 138 ? 137.302 147.598 116.321 1.00 44.65  ? 226 GLN F C     1 
ATOM   13294 O  O     . GLN F 3 138 ? 138.149 147.069 117.049 1.00 44.65  ? 226 GLN F O     1 
ATOM   13295 C  CB    . GLN F 3 138 ? 137.057 146.677 113.998 1.00 44.65  ? 226 GLN F CB    1 
ATOM   13296 C  CG    . GLN F 3 138 ? 136.478 145.576 113.127 1.00 44.65  ? 226 GLN F CG    1 
ATOM   13297 C  CD    . GLN F 3 138 ? 137.163 145.479 111.780 1.00 44.65  ? 226 GLN F CD    1 
ATOM   13298 O  OE1   . GLN F 3 138 ? 138.335 145.824 111.641 1.00 44.65  ? 226 GLN F OE1   1 
ATOM   13299 N  NE2   . GLN F 3 138 ? 136.432 145.006 110.778 1.00 44.65  ? 226 GLN F NE2   1 
ATOM   13300 N  N     . LEU F 3 139 ? 137.104 148.919 116.301 1.00 42.86  ? 227 LEU F N     1 
ATOM   13301 C  CA    . LEU F 3 139 ? 137.838 149.792 117.210 1.00 42.86  ? 227 LEU F CA    1 
ATOM   13302 C  C     . LEU F 3 139 ? 137.479 149.503 118.662 1.00 42.86  ? 227 LEU F C     1 
ATOM   13303 O  O     . LEU F 3 139 ? 138.355 149.495 119.535 1.00 42.86  ? 227 LEU F O     1 
ATOM   13304 C  CB    . LEU F 3 139 ? 137.561 151.256 116.870 1.00 42.86  ? 227 LEU F CB    1 
ATOM   13305 C  CG    . LEU F 3 139 ? 138.292 151.809 115.648 1.00 42.86  ? 227 LEU F CG    1 
ATOM   13306 C  CD1   . LEU F 3 139 ? 137.743 153.174 115.269 1.00 42.86  ? 227 LEU F CD1   1 
ATOM   13307 C  CD2   . LEU F 3 139 ? 139.786 151.882 115.912 1.00 42.86  ? 227 LEU F CD2   1 
ATOM   13308 N  N     . LEU F 3 140 ? 136.193 149.280 118.941 1.00 44.70  ? 228 LEU F N     1 
ATOM   13309 C  CA    . LEU F 3 140 ? 135.777 148.912 120.291 1.00 44.70  ? 228 LEU F CA    1 
ATOM   13310 C  C     . LEU F 3 140 ? 136.464 147.628 120.739 1.00 44.70  ? 228 LEU F C     1 
ATOM   13311 O  O     . LEU F 3 140 ? 136.986 147.545 121.857 1.00 44.70  ? 228 LEU F O     1 
ATOM   13312 C  CB    . LEU F 3 140 ? 134.257 148.755 120.346 1.00 44.70  ? 228 LEU F CB    1 
ATOM   13313 C  CG    . LEU F 3 140 ? 133.444 149.929 120.894 1.00 44.70  ? 228 LEU F CG    1 
ATOM   13314 C  CD1   . LEU F 3 140 ? 133.585 151.150 120.002 1.00 44.70  ? 228 LEU F CD1   1 
ATOM   13315 C  CD2   . LEU F 3 140 ? 131.983 149.540 121.045 1.00 44.70  ? 228 LEU F CD2   1 
ATOM   13316 N  N     . GLU F 3 141 ? 136.462 146.610 119.876 1.00 48.19  ? 229 GLU F N     1 
ATOM   13317 C  CA    . GLU F 3 141 ? 137.089 145.338 120.218 1.00 48.19  ? 229 GLU F CA    1 
ATOM   13318 C  C     . GLU F 3 141 ? 138.590 145.496 120.424 1.00 48.19  ? 229 GLU F C     1 
ATOM   13319 O  O     . GLU F 3 141 ? 139.164 144.902 121.345 1.00 48.19  ? 229 GLU F O     1 
ATOM   13320 C  CB    . GLU F 3 141 ? 136.802 144.306 119.128 1.00 48.19  ? 229 GLU F CB    1 
ATOM   13321 C  CG    . GLU F 3 141 ? 137.414 142.942 119.386 1.00 48.19  ? 229 GLU F CG    1 
ATOM   13322 C  CD    . GLU F 3 141 ? 136.532 141.810 118.899 1.00 48.19  ? 229 GLU F CD    1 
ATOM   13323 O  OE1   . GLU F 3 141 ? 135.424 142.093 118.399 1.00 48.19  ? 229 GLU F OE1   1 
ATOM   13324 O  OE2   . GLU F 3 141 ? 136.946 140.638 119.019 1.00 48.19  ? 229 GLU F OE2   1 
ATOM   13325 N  N     . SER F 3 142 ? 139.244 146.291 119.573 1.00 44.53  ? 230 SER F N     1 
ATOM   13326 C  CA    . SER F 3 142 ? 140.686 146.484 119.694 1.00 44.53  ? 230 SER F CA    1 
ATOM   13327 C  C     . SER F 3 142 ? 141.048 147.176 121.001 1.00 44.53  ? 230 SER F C     1 
ATOM   13328 O  O     . SER F 3 142 ? 142.004 146.779 121.678 1.00 44.53  ? 230 SER F O     1 
ATOM   13329 C  CB    . SER F 3 142 ? 141.208 147.287 118.503 1.00 44.53  ? 230 SER F CB    1 
ATOM   13330 O  OG    . SER F 3 142 ? 140.909 146.640 117.279 1.00 44.53  ? 230 SER F OG    1 
ATOM   13331 N  N     . GLU F 3 143 ? 140.302 148.219 121.370 1.00 45.06  ? 231 GLU F N     1 
ATOM   13332 C  CA    . GLU F 3 143 ? 140.559 148.900 122.635 1.00 45.06  ? 231 GLU F CA    1 
ATOM   13333 C  C     . GLU F 3 143 ? 140.329 147.973 123.822 1.00 45.06  ? 231 GLU F C     1 
ATOM   13334 O  O     . GLU F 3 143 ? 141.099 147.988 124.789 1.00 45.06  ? 231 GLU F O     1 
ATOM   13335 C  CB    . GLU F 3 143 ? 139.679 150.145 122.746 1.00 45.06  ? 231 GLU F CB    1 
ATOM   13336 C  CG    . GLU F 3 143 ? 140.350 151.320 123.434 1.00 45.06  ? 231 GLU F CG    1 
ATOM   13337 C  CD    . GLU F 3 143 ? 140.471 151.127 124.932 1.00 45.06  ? 231 GLU F CD    1 
ATOM   13338 O  OE1   . GLU F 3 143 ? 139.572 150.495 125.525 1.00 45.06  ? 231 GLU F OE1   1 
ATOM   13339 O  OE2   . GLU F 3 143 ? 141.464 151.608 125.517 1.00 45.06  ? 231 GLU F OE2   1 
ATOM   13340 N  N     . GLY F 3 144 ? 139.268 147.166 123.770 1.00 42.28  ? 232 GLY F N     1 
ATOM   13341 C  CA    . GLY F 3 144 ? 139.016 146.215 124.841 1.00 42.28  ? 232 GLY F CA    1 
ATOM   13342 C  C     . GLY F 3 144 ? 140.135 145.205 125.010 1.00 42.28  ? 232 GLY F C     1 
ATOM   13343 O  O     . GLY F 3 144 ? 140.523 144.876 126.133 1.00 42.28  ? 232 GLY F O     1 
ATOM   13344 N  N     . TRP F 3 145 ? 140.665 144.696 123.896 1.00 42.39  ? 233 TRP F N     1 
ATOM   13345 C  CA    . TRP F 3 145 ? 141.772 143.748 123.968 1.00 42.39  ? 233 TRP F CA    1 
ATOM   13346 C  C     . TRP F 3 145 ? 143.042 144.413 124.480 1.00 42.39  ? 233 TRP F C     1 
ATOM   13347 O  O     . TRP F 3 145 ? 143.830 143.787 125.198 1.00 42.39  ? 233 TRP F O     1 
ATOM   13348 C  CB    . TRP F 3 145 ? 142.011 143.119 122.595 1.00 42.39  ? 233 TRP F CB    1 
ATOM   13349 C  CG    . TRP F 3 145 ? 141.120 141.950 122.298 1.00 42.39  ? 233 TRP F CG    1 
ATOM   13350 C  CD1   . TRP F 3 145 ? 140.289 141.808 121.225 1.00 42.39  ? 233 TRP F CD1   1 
ATOM   13351 C  CD2   . TRP F 3 145 ? 140.976 140.754 123.076 1.00 42.39  ? 233 TRP F CD2   1 
ATOM   13352 N  NE1   . TRP F 3 145 ? 139.633 140.604 121.289 1.00 42.39  ? 233 TRP F NE1   1 
ATOM   13353 C  CE2   . TRP F 3 145 ? 140.038 139.937 122.416 1.00 42.39  ? 233 TRP F CE2   1 
ATOM   13354 C  CE3   . TRP F 3 145 ? 141.547 140.296 124.267 1.00 42.39  ? 233 TRP F CE3   1 
ATOM   13355 C  CZ2   . TRP F 3 145 ? 139.658 138.690 122.906 1.00 42.39  ? 233 TRP F CZ2   1 
ATOM   13356 C  CZ3   . TRP F 3 145 ? 141.169 139.059 124.752 1.00 42.39  ? 233 TRP F CZ3   1 
ATOM   13357 C  CH2   . TRP F 3 145 ? 140.234 138.270 124.072 1.00 42.39  ? 233 TRP F CH2   1 
ATOM   13358 N  N     . ASN F 3 146 ? 143.262 145.679 124.119 1.00 44.82  ? 234 ASN F N     1 
ATOM   13359 C  CA    . ASN F 3 146 ? 144.453 146.380 124.586 1.00 44.82  ? 234 ASN F CA    1 
ATOM   13360 C  C     . ASN F 3 146 ? 144.392 146.642 126.086 1.00 44.82  ? 234 ASN F C     1 
ATOM   13361 O  O     . ASN F 3 146 ? 145.421 146.597 126.770 1.00 44.82  ? 234 ASN F O     1 
ATOM   13362 C  CB    . ASN F 3 146 ? 144.623 147.691 123.820 1.00 44.82  ? 234 ASN F CB    1 
ATOM   13363 C  CG    . ASN F 3 146 ? 145.806 148.501 124.307 1.00 44.82  ? 234 ASN F CG    1 
ATOM   13364 O  OD1   . ASN F 3 146 ? 146.950 148.054 124.240 1.00 44.82  ? 234 ASN F OD1   1 
ATOM   13365 N  ND2   . ASN F 3 146 ? 145.536 149.701 124.806 1.00 44.82  ? 234 ASN F ND2   1 
ATOM   13366 N  N     . ARG F 3 147 ? 143.199 146.929 126.612 1.00 43.96  ? 235 ARG F N     1 
ATOM   13367 C  CA    . ARG F 3 147 ? 143.068 147.218 128.037 1.00 43.96  ? 235 ARG F CA    1 
ATOM   13368 C  C     . ARG F 3 147 ? 143.458 146.015 128.887 1.00 43.96  ? 235 ARG F C     1 
ATOM   13369 O  O     . ARG F 3 147 ? 144.113 146.164 129.925 1.00 43.96  ? 235 ARG F O     1 
ATOM   13370 C  CB    . ARG F 3 147 ? 141.638 147.654 128.357 1.00 43.96  ? 235 ARG F CB    1 
ATOM   13371 C  CG    . ARG F 3 147 ? 141.315 149.080 127.951 1.00 43.96  ? 235 ARG F CG    1 
ATOM   13372 C  CD    . ARG F 3 147 ? 140.288 149.697 128.887 1.00 43.96  ? 235 ARG F CD    1 
ATOM   13373 N  NE    . ARG F 3 147 ? 139.104 148.858 129.029 1.00 43.96  ? 235 ARG F NE    1 
ATOM   13374 C  CZ    . ARG F 3 147 ? 137.946 149.088 128.424 1.00 43.96  ? 235 ARG F CZ    1 
ATOM   13375 N  NH1   . ARG F 3 147 ? 137.781 150.122 127.616 1.00 43.96  ? 235 ARG F NH1   1 
ATOM   13376 N  NH2   . ARG F 3 147 ? 136.929 148.257 128.635 1.00 43.96  ? 235 ARG F NH2   1 
ATOM   13377 N  N     . ARG F 3 148 ? 143.063 144.814 128.464 1.00 45.84  ? 236 ARG F N     1 
ATOM   13378 C  CA    . ARG F 3 148 ? 143.260 143.613 129.264 1.00 45.84  ? 236 ARG F CA    1 
ATOM   13379 C  C     . ARG F 3 148 ? 144.700 143.119 129.268 1.00 45.84  ? 236 ARG F C     1 
ATOM   13380 O  O     . ARG F 3 148 ? 145.037 142.263 130.092 1.00 45.84  ? 236 ARG F O     1 
ATOM   13381 C  CB    . ARG F 3 148 ? 142.345 142.494 128.760 1.00 45.84  ? 236 ARG F CB    1 
ATOM   13382 C  CG    . ARG F 3 148 ? 140.887 142.663 129.148 1.00 45.84  ? 236 ARG F CG    1 
ATOM   13383 C  CD    . ARG F 3 148 ? 140.115 141.368 128.955 1.00 45.84  ? 236 ARG F CD    1 
ATOM   13384 N  NE    . ARG F 3 148 ? 139.793 141.123 127.554 1.00 45.84  ? 236 ARG F NE    1 
ATOM   13385 C  CZ    . ARG F 3 148 ? 138.798 141.706 126.900 1.00 45.84  ? 236 ARG F CZ    1 
ATOM   13386 N  NH1   . ARG F 3 148 ? 138.003 142.583 127.490 1.00 45.84  ? 236 ARG F NH1   1 
ATOM   13387 N  NH2   . ARG F 3 148 ? 138.594 141.401 125.622 1.00 45.84  ? 236 ARG F NH2   1 
ATOM   13388 N  N     . ASN F 3 149 ? 145.550 143.626 128.379 1.00 49.40  ? 237 ASN F N     1 
ATOM   13389 C  CA    . ASN F 3 149 ? 146.898 143.097 128.254 1.00 49.40  ? 237 ASN F CA    1 
ATOM   13390 C  C     . ASN F 3 149 ? 147.739 143.458 129.476 1.00 49.40  ? 237 ASN F C     1 
ATOM   13391 O  O     . ASN F 3 149 ? 147.454 144.413 130.204 1.00 49.40  ? 237 ASN F O     1 
ATOM   13392 C  CB    . ASN F 3 149 ? 147.564 143.625 126.983 1.00 49.40  ? 237 ASN F CB    1 
ATOM   13393 C  CG    . ASN F 3 149 ? 148.692 142.734 126.504 1.00 49.40  ? 237 ASN F CG    1 
ATOM   13394 O  OD1   . ASN F 3 149 ? 149.867 143.065 126.658 1.00 49.40  ? 237 ASN F OD1   1 
ATOM   13395 N  ND2   . ASN F 3 149 ? 148.339 141.595 125.922 1.00 49.40  ? 237 ASN F ND2   1 
ATOM   13396 N  N     . VAL F 3 150 ? 148.790 142.666 129.698 1.00 50.87  ? 238 VAL F N     1 
ATOM   13397 C  CA    . VAL F 3 150 ? 149.685 142.917 130.824 1.00 50.87  ? 238 VAL F CA    1 
ATOM   13398 C  C     . VAL F 3 150 ? 150.485 144.194 130.600 1.00 50.87  ? 238 VAL F C     1 
ATOM   13399 O  O     . VAL F 3 150 ? 150.743 144.954 131.541 1.00 50.87  ? 238 VAL F O     1 
ATOM   13400 C  CB    . VAL F 3 150 ? 150.602 141.703 131.059 1.00 50.87  ? 238 VAL F CB    1 
ATOM   13401 C  CG1   . VAL F 3 150 ? 149.831 140.585 131.740 1.00 50.87  ? 238 VAL F CG1   1 
ATOM   13402 C  CG2   . VAL F 3 150 ? 151.194 141.219 129.745 1.00 50.87  ? 238 VAL F CG2   1 
ATOM   13403 N  N     . ASP F 3 151 ? 150.891 144.452 129.358 1.00 52.74  ? 239 ASP F N     1 
ATOM   13404 C  CA    . ASP F 3 151 ? 151.668 145.637 128.998 1.00 52.74  ? 239 ASP F CA    1 
ATOM   13405 C  C     . ASP F 3 151 ? 150.959 146.334 127.846 1.00 52.74  ? 239 ASP F C     1 
ATOM   13406 O  O     . ASP F 3 151 ? 151.299 146.130 126.673 1.00 52.74  ? 239 ASP F O     1 
ATOM   13407 C  CB    . ASP F 3 151 ? 153.105 145.266 128.629 1.00 52.74  ? 239 ASP F CB    1 
ATOM   13408 C  CG    . ASP F 3 151 ? 154.059 146.436 128.754 1.00 52.74  ? 239 ASP F CG    1 
ATOM   13409 O  OD1   . ASP F 3 151 ? 153.841 147.291 129.637 1.00 52.74  ? 239 ASP F OD1   1 
ATOM   13410 O  OD2   . ASP F 3 151 ? 155.029 146.499 127.969 1.00 52.74  ? 239 ASP F OD2   1 
ATOM   13411 N  N     . PRO F 3 152 ? 149.963 147.164 128.145 1.00 50.42  ? 240 PRO F N     1 
ATOM   13412 C  CA    . PRO F 3 152 ? 149.176 147.791 127.079 1.00 50.42  ? 240 PRO F CA    1 
ATOM   13413 C  C     . PRO F 3 152 ? 149.972 148.849 126.331 1.00 50.42  ? 240 PRO F C     1 
ATOM   13414 O  O     . PRO F 3 152 ? 150.989 149.362 126.803 1.00 50.42  ? 240 PRO F O     1 
ATOM   13415 C  CB    . PRO F 3 152 ? 147.992 148.419 127.827 1.00 50.42  ? 240 PRO F CB    1 
ATOM   13416 C  CG    . PRO F 3 152 ? 148.018 147.813 129.204 1.00 50.42  ? 240 PRO F CG    1 
ATOM   13417 C  CD    . PRO F 3 152 ? 149.451 147.507 129.480 1.00 50.42  ? 240 PRO F CD    1 
ATOM   13418 N  N     . PHE F 3 153 ? 149.483 149.169 125.137 1.00 69.37  ? 241 PHE F N     1 
ATOM   13419 C  CA    . PHE F 3 153 ? 150.027 150.261 124.342 1.00 69.37  ? 241 PHE F CA    1 
ATOM   13420 C  C     . PHE F 3 153 ? 149.538 151.592 124.910 1.00 69.37  ? 241 PHE F C     1 
ATOM   13421 O  O     . PHE F 3 153 ? 148.874 151.651 125.948 1.00 69.37  ? 241 PHE F O     1 
ATOM   13422 C  CB    . PHE F 3 153 ? 149.626 150.103 122.878 1.00 69.37  ? 241 PHE F CB    1 
ATOM   13423 C  CG    . PHE F 3 153 ? 150.504 149.167 122.101 1.00 69.37  ? 241 PHE F CG    1 
ATOM   13424 C  CD1   . PHE F 3 153 ? 151.794 149.532 121.755 1.00 69.37  ? 241 PHE F CD1   1 
ATOM   13425 C  CD2   . PHE F 3 153 ? 150.035 147.927 121.705 1.00 69.37  ? 241 PHE F CD2   1 
ATOM   13426 C  CE1   . PHE F 3 153 ? 152.601 148.673 121.036 1.00 69.37  ? 241 PHE F CE1   1 
ATOM   13427 C  CE2   . PHE F 3 153 ? 150.837 147.065 120.985 1.00 69.37  ? 241 PHE F CE2   1 
ATOM   13428 C  CZ    . PHE F 3 153 ? 152.121 147.438 120.651 1.00 69.37  ? 241 PHE F CZ    1 
ATOM   13429 N  N     . HIS F 3 154 ? 149.864 152.684 124.225 1.00 69.37  ? 242 HIS F N     1 
ATOM   13430 C  CA    . HIS F 3 154 ? 149.265 153.992 124.472 1.00 69.37  ? 242 HIS F CA    1 
ATOM   13431 C  C     . HIS F 3 154 ? 148.537 154.361 123.183 1.00 69.37  ? 242 HIS F C     1 
ATOM   13432 O  O     . HIS F 3 154 ? 149.134 154.910 122.254 1.00 69.37  ? 242 HIS F O     1 
ATOM   13433 C  CB    . HIS F 3 154 ? 150.312 155.032 124.861 1.00 69.37  ? 242 HIS F CB    1 
ATOM   13434 C  CG    . HIS F 3 154 ? 149.757 156.410 125.047 1.00 69.37  ? 242 HIS F CG    1 
ATOM   13435 N  ND1   . HIS F 3 154 ? 150.556 157.532 125.107 1.00 69.37  ? 242 HIS F ND1   1 
ATOM   13436 C  CD2   . HIS F 3 154 ? 148.484 156.847 125.195 1.00 69.37  ? 242 HIS F CD2   1 
ATOM   13437 C  CE1   . HIS F 3 154 ? 149.798 158.600 125.280 1.00 69.37  ? 242 HIS F CE1   1 
ATOM   13438 N  NE2   . HIS F 3 154 ? 148.537 158.212 125.335 1.00 69.37  ? 242 HIS F NE2   1 
ATOM   13439 N  N     . ILE F 3 155 ? 147.242 154.054 123.133 1.00 69.37  ? 243 ILE F N     1 
ATOM   13440 C  CA    . ILE F 3 155 ? 146.492 154.157 121.889 1.00 69.37  ? 243 ILE F CA    1 
ATOM   13441 C  C     . ILE F 3 155 ? 146.230 155.621 121.565 1.00 69.37  ? 243 ILE F C     1 
ATOM   13442 O  O     . ILE F 3 155 ? 145.760 156.390 122.414 1.00 69.37  ? 243 ILE F O     1 
ATOM   13443 C  CB    . ILE F 3 155 ? 145.182 153.361 121.987 1.00 69.37  ? 243 ILE F CB    1 
ATOM   13444 C  CG1   . ILE F 3 155 ? 145.460 151.864 121.841 1.00 69.37  ? 243 ILE F CG1   1 
ATOM   13445 C  CG2   . ILE F 3 155 ? 144.195 153.819 120.929 1.00 69.37  ? 243 ILE F CG2   1 
ATOM   13446 C  CD1   . ILE F 3 155 ? 144.224 151.002 121.950 1.00 69.37  ? 243 ILE F CD1   1 
ATOM   13447 N  N     . TYR F 3 156 ? 146.535 156.013 120.331 1.00 54.82  ? 244 TYR F N     1 
ATOM   13448 C  CA    . TYR F 3 156 ? 146.250 157.346 119.825 1.00 54.82  ? 244 TYR F CA    1 
ATOM   13449 C  C     . TYR F 3 156 ? 145.174 157.264 118.752 1.00 54.82  ? 244 TYR F C     1 
ATOM   13450 O  O     . TYR F 3 156 ? 145.144 156.316 117.961 1.00 54.82  ? 244 TYR F O     1 
ATOM   13451 C  CB    . TYR F 3 156 ? 147.504 157.999 119.238 1.00 54.82  ? 244 TYR F CB    1 
ATOM   13452 C  CG    . TYR F 3 156 ? 148.430 158.620 120.257 1.00 54.82  ? 244 TYR F CG    1 
ATOM   13453 C  CD1   . TYR F 3 156 ? 149.335 157.845 120.967 1.00 54.82  ? 244 TYR F CD1   1 
ATOM   13454 C  CD2   . TYR F 3 156 ? 148.406 159.987 120.500 1.00 54.82  ? 244 TYR F CD2   1 
ATOM   13455 C  CE1   . TYR F 3 156 ? 150.187 158.413 121.894 1.00 54.82  ? 244 TYR F CE1   1 
ATOM   13456 C  CE2   . TYR F 3 156 ? 149.252 160.562 121.426 1.00 54.82  ? 244 TYR F CE2   1 
ATOM   13457 C  CZ    . TYR F 3 156 ? 150.140 159.771 122.120 1.00 54.82  ? 244 TYR F CZ    1 
ATOM   13458 O  OH    . TYR F 3 156 ? 150.985 160.342 123.043 1.00 54.82  ? 244 TYR F OH    1 
ATOM   13459 N  N     . PHE F 3 157 ? 144.297 158.261 118.726 1.00 48.91  ? 245 PHE F N     1 
ATOM   13460 C  CA    . PHE F 3 157 ? 143.276 158.395 117.690 1.00 48.91  ? 245 PHE F CA    1 
ATOM   13461 C  C     . PHE F 3 157 ? 143.594 159.668 116.911 1.00 48.91  ? 245 PHE F C     1 
ATOM   13462 O  O     . PHE F 3 157 ? 143.072 160.743 117.209 1.00 48.91  ? 245 PHE F O     1 
ATOM   13463 C  CB    . PHE F 3 157 ? 141.873 158.439 118.295 1.00 48.91  ? 245 PHE F CB    1 
ATOM   13464 C  CG    . PHE F 3 157 ? 141.315 157.087 118.640 1.00 48.91  ? 245 PHE F CG    1 
ATOM   13465 C  CD1   . PHE F 3 157 ? 142.059 155.938 118.433 1.00 48.91  ? 245 PHE F CD1   1 
ATOM   13466 C  CD2   . PHE F 3 157 ? 140.041 156.965 119.169 1.00 48.91  ? 245 PHE F CD2   1 
ATOM   13467 C  CE1   . PHE F 3 157 ? 141.545 154.695 118.747 1.00 48.91  ? 245 PHE F CE1   1 
ATOM   13468 C  CE2   . PHE F 3 157 ? 139.522 155.725 119.486 1.00 48.91  ? 245 PHE F CE2   1 
ATOM   13469 C  CZ    . PHE F 3 157 ? 140.275 154.589 119.274 1.00 48.91  ? 245 PHE F CZ    1 
ATOM   13470 N  N     . CYS F 3 158 ? 144.455 159.538 115.908 1.00 52.94  ? 246 CYS F N     1 
ATOM   13471 C  CA    . CYS F 3 158 ? 144.908 160.682 115.133 1.00 52.94  ? 246 CYS F CA    1 
ATOM   13472 C  C     . CYS F 3 158 ? 143.950 160.968 113.985 1.00 52.94  ? 246 CYS F C     1 
ATOM   13473 O  O     . CYS F 3 158 ? 143.255 160.076 113.492 1.00 52.94  ? 246 CYS F O     1 
ATOM   13474 C  CB    . CYS F 3 158 ? 146.318 160.445 114.592 1.00 52.94  ? 246 CYS F CB    1 
ATOM   13475 S  SG    . CYS F 3 158 ? 147.608 160.474 115.858 1.00 52.94  ? 246 CYS F SG    1 
ATOM   13476 N  N     . ASN F 3 159 ? 143.920 162.236 113.569 1.00 52.48  ? 247 ASN F N     1 
ATOM   13477 C  CA    . ASN F 3 159 ? 143.046 162.709 112.494 1.00 52.48  ? 247 ASN F CA    1 
ATOM   13478 C  C     . ASN F 3 159 ? 141.575 162.435 112.794 1.00 52.48  ? 247 ASN F C     1 
ATOM   13479 O  O     . ASN F 3 159 ? 140.767 162.255 111.879 1.00 52.48  ? 247 ASN F O     1 
ATOM   13480 C  CB    . ASN F 3 159 ? 143.438 162.098 111.146 1.00 52.48  ? 247 ASN F CB    1 
ATOM   13481 C  CG    . ASN F 3 159 ? 144.860 162.433 110.747 1.00 52.48  ? 247 ASN F CG    1 
ATOM   13482 O  OD1   . ASN F 3 159 ? 145.343 163.536 111.001 1.00 52.48  ? 247 ASN F OD1   1 
ATOM   13483 N  ND2   . ASN F 3 159 ? 145.539 161.482 110.118 1.00 52.48  ? 247 ASN F ND2   1 
ATOM   13484 N  N     . LEU F 3 160 ? 141.213 162.402 114.075 1.00 55.46  ? 248 LEU F N     1 
ATOM   13485 C  CA    . LEU F 3 160 ? 139.825 162.191 114.485 1.00 55.46  ? 248 LEU F CA    1 
ATOM   13486 C  C     . LEU F 3 160 ? 139.145 163.552 114.538 1.00 55.46  ? 248 LEU F C     1 
ATOM   13487 O  O     . LEU F 3 160 ? 139.194 164.258 115.547 1.00 55.46  ? 248 LEU F O     1 
ATOM   13488 C  CB    . LEU F 3 160 ? 139.758 161.469 115.824 1.00 55.46  ? 248 LEU F CB    1 
ATOM   13489 C  CG    . LEU F 3 160 ? 138.370 160.994 116.257 1.00 55.46  ? 248 LEU F CG    1 
ATOM   13490 C  CD1   . LEU F 3 160 ? 137.735 160.141 115.171 1.00 55.46  ? 248 LEU F CD1   1 
ATOM   13491 C  CD2   . LEU F 3 160 ? 138.450 160.226 117.566 1.00 55.46  ? 248 LEU F CD2   1 
ATOM   13492 N  N     . LYS F 3 161 ? 138.506 163.927 113.433 1.00 62.52  ? 249 LYS F N     1 
ATOM   13493 C  CA    . LYS F 3 161 ? 137.823 165.211 113.361 1.00 62.52  ? 249 LYS F CA    1 
ATOM   13494 C  C     . LYS F 3 161 ? 136.630 165.231 114.308 1.00 62.52  ? 249 LYS F C     1 
ATOM   13495 O  O     . LYS F 3 161 ? 135.849 164.276 114.360 1.00 62.52  ? 249 LYS F O     1 
ATOM   13496 C  CB    . LYS F 3 161 ? 137.370 165.489 111.929 1.00 62.52  ? 249 LYS F CB    1 
ATOM   13497 C  CG    . LYS F 3 161 ? 137.019 166.943 111.663 1.00 62.52  ? 249 LYS F CG    1 
ATOM   13498 C  CD    . LYS F 3 161 ? 135.965 167.068 110.576 1.00 62.52  ? 249 LYS F CD    1 
ATOM   13499 C  CE    . LYS F 3 161 ? 135.461 168.497 110.461 1.00 62.52  ? 249 LYS F CE    1 
ATOM   13500 N  NZ    . LYS F 3 161 ? 134.695 168.912 111.668 1.00 62.52  ? 249 LYS F NZ    1 
ATOM   13501 N  N     . ILE F 3 162 ? 136.497 166.324 115.065 1.00 66.47  ? 250 ILE F N     1 
ATOM   13502 C  CA    . ILE F 3 162 ? 135.372 166.457 115.979 1.00 66.47  ? 250 ILE F CA    1 
ATOM   13503 C  C     . ILE F 3 162 ? 134.071 166.498 115.181 1.00 66.47  ? 250 ILE F C     1 
ATOM   13504 O  O     . ILE F 3 162 ? 134.044 166.896 114.010 1.00 66.47  ? 250 ILE F O     1 
ATOM   13505 C  CB    . ILE F 3 162 ? 135.527 167.711 116.856 1.00 66.47  ? 250 ILE F CB    1 
ATOM   13506 C  CG1   . ILE F 3 162 ? 136.972 167.848 117.337 1.00 66.47  ? 250 ILE F CG1   1 
ATOM   13507 C  CG2   . ILE F 3 162 ? 134.588 167.655 118.053 1.00 66.47  ? 250 ILE F CG2   1 
ATOM   13508 C  CD1   . ILE F 3 162 ? 137.381 166.804 118.354 1.00 66.47  ? 250 ILE F CD1   1 
ATOM   13509 N  N     . ASP F 3 163 ? 132.989 166.033 115.815 1.00 71.31  ? 251 ASP F N     1 
ATOM   13510 C  CA    . ASP F 3 163 ? 131.630 166.004 115.258 1.00 71.31  ? 251 ASP F CA    1 
ATOM   13511 C  C     . ASP F 3 163 ? 131.570 165.312 113.896 1.00 71.31  ? 251 ASP F C     1 
ATOM   13512 O  O     . ASP F 3 163 ? 130.584 165.450 113.165 1.00 71.31  ? 251 ASP F O     1 
ATOM   13513 C  CB    . ASP F 3 163 ? 131.006 167.410 115.192 1.00 71.31  ? 251 ASP F CB    1 
ATOM   13514 C  CG    . ASP F 3 163 ? 131.624 168.297 114.123 1.00 71.31  ? 251 ASP F CG    1 
ATOM   13515 O  OD1   . ASP F 3 163 ? 131.361 168.079 112.922 1.00 71.31  ? 251 ASP F OD1   1 
ATOM   13516 O  OD2   . ASP F 3 163 ? 132.380 169.222 114.490 1.00 71.31  ? 251 ASP F OD2   1 
ATOM   13517 N  N     . GLY F 3 164 ? 132.604 164.548 113.547 1.00 65.07  ? 252 GLY F N     1 
ATOM   13518 C  CA    . GLY F 3 164 ? 132.579 163.740 112.349 1.00 65.07  ? 252 GLY F CA    1 
ATOM   13519 C  C     . GLY F 3 164 ? 131.733 162.496 112.526 1.00 65.07  ? 252 GLY F C     1 
ATOM   13520 O  O     . GLY F 3 164 ? 131.218 162.199 113.602 1.00 65.07  ? 252 GLY F O     1 
ATOM   13521 N  N     . ALA F 3 165 ? 131.589 161.753 111.427 1.00 60.94  ? 253 ALA F N     1 
ATOM   13522 C  CA    . ALA F 3 165 ? 130.788 160.534 111.466 1.00 60.94  ? 253 ALA F CA    1 
ATOM   13523 C  C     . ALA F 3 165 ? 131.395 159.509 112.417 1.00 60.94  ? 253 ALA F C     1 
ATOM   13524 O  O     . ALA F 3 165 ? 130.688 158.911 113.237 1.00 60.94  ? 253 ALA F O     1 
ATOM   13525 C  CB    . ALA F 3 165 ? 130.650 159.955 110.058 1.00 60.94  ? 253 ALA F CB    1 
ATOM   13526 N  N     . LEU F 3 166 ? 132.707 159.286 112.314 1.00 55.71  ? 254 LEU F N     1 
ATOM   13527 C  CA    . LEU F 3 166 ? 133.369 158.337 113.203 1.00 55.71  ? 254 LEU F CA    1 
ATOM   13528 C  C     . LEU F 3 166 ? 133.295 158.792 114.655 1.00 55.71  ? 254 LEU F C     1 
ATOM   13529 O  O     . LEU F 3 166 ? 133.032 157.986 115.555 1.00 55.71  ? 254 LEU F O     1 
ATOM   13530 C  CB    . LEU F 3 166 ? 134.823 158.143 112.776 1.00 55.71  ? 254 LEU F CB    1 
ATOM   13531 C  CG    . LEU F 3 166 ? 135.132 156.883 111.968 1.00 55.71  ? 254 LEU F CG    1 
ATOM   13532 C  CD1   . LEU F 3 166 ? 136.535 156.948 111.389 1.00 55.71  ? 254 LEU F CD1   1 
ATOM   13533 C  CD2   . LEU F 3 166 ? 134.963 155.643 112.828 1.00 55.71  ? 254 LEU F CD2   1 
ATOM   13534 N  N     . HIS F 3 167 ? 133.529 160.084 114.903 1.00 55.45  ? 255 HIS F N     1 
ATOM   13535 C  CA    . HIS F 3 167 ? 133.486 160.599 116.268 1.00 55.45  ? 255 HIS F CA    1 
ATOM   13536 C  C     . HIS F 3 167 ? 132.086 160.502 116.862 1.00 55.45  ? 255 HIS F C     1 
ATOM   13537 O  O     . HIS F 3 167 ? 131.926 160.133 118.031 1.00 55.45  ? 255 HIS F O     1 
ATOM   13538 C  CB    . HIS F 3 167 ? 133.981 162.044 116.298 1.00 55.45  ? 255 HIS F CB    1 
ATOM   13539 C  CG    . HIS F 3 167 ? 134.077 162.620 117.677 1.00 55.45  ? 255 HIS F CG    1 
ATOM   13540 N  ND1   . HIS F 3 167 ? 133.030 163.279 118.283 1.00 55.45  ? 255 HIS F ND1   1 
ATOM   13541 C  CD2   . HIS F 3 167 ? 135.096 162.632 118.568 1.00 55.45  ? 255 HIS F CD2   1 
ATOM   13542 C  CE1   . HIS F 3 167 ? 133.399 163.674 119.488 1.00 55.45  ? 255 HIS F CE1   1 
ATOM   13543 N  NE2   . HIS F 3 167 ? 134.648 163.294 119.686 1.00 55.45  ? 255 HIS F NE2   1 
ATOM   13544 N  N     . ARG F 3 168 ? 131.059 160.830 116.074 1.00 59.01  ? 256 ARG F N     1 
ATOM   13545 C  CA    . ARG F 3 168 ? 129.689 160.732 116.570 1.00 59.01  ? 256 ARG F CA    1 
ATOM   13546 C  C     . ARG F 3 168 ? 129.323 159.291 116.899 1.00 59.01  ? 256 ARG F C     1 
ATOM   13547 O  O     . ARG F 3 168 ? 128.682 159.024 117.922 1.00 59.01  ? 256 ARG F O     1 
ATOM   13548 C  CB    . ARG F 3 168 ? 128.715 161.316 115.548 1.00 59.01  ? 256 ARG F CB    1 
ATOM   13549 C  CG    . ARG F 3 168 ? 128.730 162.834 115.477 1.00 59.01  ? 256 ARG F CG    1 
ATOM   13550 C  CD    . ARG F 3 168 ? 127.411 163.375 114.956 1.00 59.01  ? 256 ARG F CD    1 
ATOM   13551 N  NE    . ARG F 3 168 ? 126.940 162.632 113.793 1.00 59.01  ? 256 ARG F NE    1 
ATOM   13552 C  CZ    . ARG F 3 168 ? 127.251 162.930 112.539 1.00 59.01  ? 256 ARG F CZ    1 
ATOM   13553 N  NH1   . ARG F 3 168 ? 128.036 163.953 112.246 1.00 59.01  ? 256 ARG F NH1   1 
ATOM   13554 N  NH2   . ARG F 3 168 ? 126.761 162.182 111.555 1.00 59.01  ? 256 ARG F NH2   1 
ATOM   13555 N  N     . GLU F 3 169 ? 129.702 158.351 116.033 1.00 53.12  ? 257 GLU F N     1 
ATOM   13556 C  CA    . GLU F 3 169 ? 129.430 156.944 116.309 1.00 53.12  ? 257 GLU F CA    1 
ATOM   13557 C  C     . GLU F 3 169 ? 130.172 156.470 117.553 1.00 53.12  ? 257 GLU F C     1 
ATOM   13558 O  O     . GLU F 3 169 ? 129.618 155.724 118.367 1.00 53.12  ? 257 GLU F O     1 
ATOM   13559 C  CB    . GLU F 3 169 ? 129.802 156.087 115.100 1.00 53.12  ? 257 GLU F CB    1 
ATOM   13560 C  CG    . GLU F 3 169 ? 129.077 154.753 115.051 1.00 53.12  ? 257 GLU F CG    1 
ATOM   13561 C  CD    . GLU F 3 169 ? 127.576 154.909 114.918 1.00 53.12  ? 257 GLU F CD    1 
ATOM   13562 O  OE1   . GLU F 3 169 ? 127.133 155.852 114.231 1.00 53.12  ? 257 GLU F OE1   1 
ATOM   13563 O  OE2   . GLU F 3 169 ? 126.839 154.089 115.505 1.00 53.12  ? 257 GLU F OE2   1 
ATOM   13564 N  N     . LEU F 3 170 ? 131.429 156.892 117.716 1.00 49.17  ? 258 LEU F N     1 
ATOM   13565 C  CA    . LEU F 3 170 ? 132.210 156.464 118.873 1.00 49.17  ? 258 LEU F CA    1 
ATOM   13566 C  C     . LEU F 3 170 ? 131.609 156.972 120.179 1.00 49.17  ? 258 LEU F C     1 
ATOM   13567 O  O     . LEU F 3 170 ? 131.525 156.226 121.161 1.00 49.17  ? 258 LEU F O     1 
ATOM   13568 C  CB    . LEU F 3 170 ? 133.656 156.936 118.732 1.00 49.17  ? 258 LEU F CB    1 
ATOM   13569 C  CG    . LEU F 3 170 ? 134.568 156.075 117.856 1.00 49.17  ? 258 LEU F CG    1 
ATOM   13570 C  CD1   . LEU F 3 170 ? 135.845 156.825 117.513 1.00 49.17  ? 258 LEU F CD1   1 
ATOM   13571 C  CD2   . LEU F 3 170 ? 134.886 154.759 118.547 1.00 49.17  ? 258 LEU F CD2   1 
ATOM   13572 N  N     . VAL F 3 171 ? 131.182 158.237 120.214 1.00 50.16  ? 259 VAL F N     1 
ATOM   13573 C  CA    . VAL F 3 171 ? 130.574 158.764 121.430 1.00 50.16  ? 259 VAL F CA    1 
ATOM   13574 C  C     . VAL F 3 171 ? 129.177 158.199 121.651 1.00 50.16  ? 259 VAL F C     1 
ATOM   13575 O  O     . VAL F 3 171 ? 128.682 158.213 122.783 1.00 50.16  ? 259 VAL F O     1 
ATOM   13576 C  CB    . VAL F 3 171 ? 130.543 160.305 121.414 1.00 50.16  ? 259 VAL F CB    1 
ATOM   13577 C  CG1   . VAL F 3 171 ? 131.930 160.861 121.135 1.00 50.16  ? 259 VAL F CG1   1 
ATOM   13578 C  CG2   . VAL F 3 171 ? 129.540 160.817 120.395 1.00 50.16  ? 259 VAL F CG2   1 
ATOM   13579 N  N     . LYS F 3 172 ? 128.522 157.702 120.599 1.00 52.20  ? 260 LYS F N     1 
ATOM   13580 C  CA    . LYS F 3 172 ? 127.230 157.050 120.786 1.00 52.20  ? 260 LYS F CA    1 
ATOM   13581 C  C     . LYS F 3 172 ? 127.392 155.668 121.407 1.00 52.20  ? 260 LYS F C     1 
ATOM   13582 O  O     . LYS F 3 172 ? 126.630 155.293 122.305 1.00 52.20  ? 260 LYS F O     1 
ATOM   13583 C  CB    . LYS F 3 172 ? 126.490 156.954 119.453 1.00 52.20  ? 260 LYS F CB    1 
ATOM   13584 C  CG    . LYS F 3 172 ? 124.991 156.746 119.593 1.00 52.20  ? 260 LYS F CG    1 
ATOM   13585 C  CD    . LYS F 3 172 ? 124.343 156.466 118.248 1.00 52.20  ? 260 LYS F CD    1 
ATOM   13586 C  CE    . LYS F 3 172 ? 124.325 154.977 117.945 1.00 52.20  ? 260 LYS F CE    1 
ATOM   13587 N  NZ    . LYS F 3 172 ? 124.119 154.707 116.495 1.00 52.20  ? 260 LYS F NZ    1 
ATOM   13588 N  N     . ARG F 3 173 ? 128.377 154.896 120.941 1.00 52.00  ? 261 ARG F N     1 
ATOM   13589 C  CA    . ARG F 3 173 ? 128.543 153.536 121.442 1.00 52.00  ? 261 ARG F CA    1 
ATOM   13590 C  C     . ARG F 3 173 ? 129.133 153.531 122.847 1.00 52.00  ? 261 ARG F C     1 
ATOM   13591 O  O     . ARG F 3 173 ? 128.713 152.741 123.700 1.00 52.00  ? 261 ARG F O     1 
ATOM   13592 C  CB    . ARG F 3 173 ? 129.420 152.727 120.486 1.00 52.00  ? 261 ARG F CB    1 
ATOM   13593 C  CG    . ARG F 3 173 ? 128.933 152.730 119.047 1.00 52.00  ? 261 ARG F CG    1 
ATOM   13594 C  CD    . ARG F 3 173 ? 128.022 151.549 118.759 1.00 52.00  ? 261 ARG F CD    1 
ATOM   13595 N  NE    . ARG F 3 173 ? 128.722 150.485 118.051 1.00 52.00  ? 261 ARG F NE    1 
ATOM   13596 C  CZ    . ARG F 3 173 ? 128.938 149.273 118.543 1.00 52.00  ? 261 ARG F CZ    1 
ATOM   13597 N  NH1   . ARG F 3 173 ? 128.524 148.935 119.753 1.00 52.00  ? 261 ARG F NH1   1 
ATOM   13598 N  NH2   . ARG F 3 173 ? 129.586 148.378 117.803 1.00 52.00  ? 261 ARG F NH2   1 
ATOM   13599 N  N     . TYR F 3 174 ? 130.108 154.405 123.108 1.00 47.75  ? 262 TYR F N     1 
ATOM   13600 C  CA    . TYR F 3 174 ? 130.746 154.444 124.417 1.00 47.75  ? 262 TYR F CA    1 
ATOM   13601 C  C     . TYR F 3 174 ? 129.926 155.203 125.450 1.00 47.75  ? 262 TYR F C     1 
ATOM   13602 O  O     . TYR F 3 174 ? 130.130 154.995 126.652 1.00 47.75  ? 262 TYR F O     1 
ATOM   13603 C  CB    . TYR F 3 174 ? 132.137 155.071 124.308 1.00 47.75  ? 262 TYR F CB    1 
ATOM   13604 C  CG    . TYR F 3 174 ? 133.223 154.082 123.955 1.00 47.75  ? 262 TYR F CG    1 
ATOM   13605 C  CD1   . TYR F 3 174 ? 133.537 153.034 124.807 1.00 47.75  ? 262 TYR F CD1   1 
ATOM   13606 C  CD2   . TYR F 3 174 ? 133.937 154.200 122.771 1.00 47.75  ? 262 TYR F CD2   1 
ATOM   13607 C  CE1   . TYR F 3 174 ? 134.529 152.127 124.489 1.00 47.75  ? 262 TYR F CE1   1 
ATOM   13608 C  CE2   . TYR F 3 174 ? 134.932 153.299 122.444 1.00 47.75  ? 262 TYR F CE2   1 
ATOM   13609 C  CZ    . TYR F 3 174 ? 135.223 152.265 123.307 1.00 47.75  ? 262 TYR F CZ    1 
ATOM   13610 O  OH    . TYR F 3 174 ? 136.213 151.366 122.985 1.00 47.75  ? 262 TYR F OH    1 
ATOM   13611 N  N     . GLN F 3 175 ? 129.012 156.067 125.012 1.00 52.99  ? 263 GLN F N     1 
ATOM   13612 C  CA    . GLN F 3 175 ? 128.134 156.848 125.896 1.00 52.99  ? 263 GLN F CA    1 
ATOM   13613 C  C     . GLN F 3 175 ? 129.023 157.684 126.816 1.00 52.99  ? 263 GLN F C     1 
ATOM   13614 O  O     . GLN F 3 175 ? 129.885 158.424 126.316 1.00 52.99  ? 263 GLN F O     1 
ATOM   13615 C  CB    . GLN F 3 175 ? 127.157 155.908 126.591 1.00 52.99  ? 263 GLN F CB    1 
ATOM   13616 C  CG    . GLN F 3 175 ? 126.071 155.367 125.676 1.00 52.99  ? 263 GLN F CG    1 
ATOM   13617 C  CD    . GLN F 3 175 ? 125.186 154.347 126.361 1.00 52.99  ? 263 GLN F CD    1 
ATOM   13618 O  OE1   . GLN F 3 175 ? 125.608 153.674 127.301 1.00 52.99  ? 263 GLN F OE1   1 
ATOM   13619 N  NE2   . GLN F 3 175 ? 123.950 154.226 125.892 1.00 52.99  ? 263 GLN F NE2   1 
ATOM   13620 N  N     . GLU F 3 176 ? 128.861 157.606 128.137 1.00 56.61  ? 264 GLU F N     1 
ATOM   13621 C  CA    . GLU F 3 176 ? 129.631 158.433 129.056 1.00 56.61  ? 264 GLU F CA    1 
ATOM   13622 C  C     . GLU F 3 176 ? 131.047 157.918 129.279 1.00 56.61  ? 264 GLU F C     1 
ATOM   13623 O  O     . GLU F 3 176 ? 131.874 158.654 129.827 1.00 56.61  ? 264 GLU F O     1 
ATOM   13624 C  CB    . GLU F 3 176 ? 128.907 158.535 130.401 1.00 56.61  ? 264 GLU F CB    1 
ATOM   13625 C  CG    . GLU F 3 176 ? 129.114 157.337 131.318 1.00 56.61  ? 264 GLU F CG    1 
ATOM   13626 C  CD    . GLU F 3 176 ? 128.297 156.125 130.906 1.00 56.61  ? 264 GLU F CD    1 
ATOM   13627 O  OE1   . GLU F 3 176 ? 127.554 156.209 129.905 1.00 56.61  ? 264 GLU F OE1   1 
ATOM   13628 O  OE2   . GLU F 3 176 ? 128.400 155.082 131.585 1.00 56.61  ? 264 GLU F OE2   1 
ATOM   13629 N  N     . LYS F 3 177 ? 131.344 156.681 128.874 1.00 50.23  ? 265 LYS F N     1 
ATOM   13630 C  CA    . LYS F 3 177 ? 132.693 156.148 129.018 1.00 50.23  ? 265 LYS F CA    1 
ATOM   13631 C  C     . LYS F 3 177 ? 133.691 156.852 128.106 1.00 50.23  ? 265 LYS F C     1 
ATOM   13632 O  O     . LYS F 3 177 ? 134.898 156.786 128.360 1.00 50.23  ? 265 LYS F O     1 
ATOM   13633 C  CB    . LYS F 3 177 ? 132.683 154.642 128.741 1.00 50.23  ? 265 LYS F CB    1 
ATOM   13634 C  CG    . LYS F 3 177 ? 134.015 153.937 128.948 1.00 50.23  ? 265 LYS F CG    1 
ATOM   13635 C  CD    . LYS F 3 177 ? 134.286 153.685 130.420 1.00 50.23  ? 265 LYS F CD    1 
ATOM   13636 C  CE    . LYS F 3 177 ? 135.432 152.706 130.610 1.00 50.23  ? 265 LYS F CE    1 
ATOM   13637 N  NZ    . LYS F 3 177 ? 135.344 151.994 131.914 1.00 50.23  ? 265 LYS F NZ    1 
ATOM   13638 N  N     . TRP F 3 178 ? 133.212 157.538 127.064 1.00 47.34  ? 266 TRP F N     1 
ATOM   13639 C  CA    . TRP F 3 178 ? 134.113 158.149 126.091 1.00 47.34  ? 266 TRP F CA    1 
ATOM   13640 C  C     . TRP F 3 178 ? 135.029 159.176 126.747 1.00 47.34  ? 266 TRP F C     1 
ATOM   13641 O  O     . TRP F 3 178 ? 136.205 159.292 126.383 1.00 47.34  ? 266 TRP F O     1 
ATOM   13642 C  CB    . TRP F 3 178 ? 133.307 158.794 124.965 1.00 47.34  ? 266 TRP F CB    1 
ATOM   13643 C  CG    . TRP F 3 178 ? 134.149 159.545 123.982 1.00 47.34  ? 266 TRP F CG    1 
ATOM   13644 C  CD1   . TRP F 3 178 ? 134.208 160.897 123.819 1.00 47.34  ? 266 TRP F CD1   1 
ATOM   13645 C  CD2   . TRP F 3 178 ? 135.053 158.985 123.022 1.00 47.34  ? 266 TRP F CD2   1 
ATOM   13646 N  NE1   . TRP F 3 178 ? 135.094 161.216 122.819 1.00 47.34  ? 266 TRP F NE1   1 
ATOM   13647 C  CE2   . TRP F 3 178 ? 135.626 160.059 122.313 1.00 47.34  ? 266 TRP F CE2   1 
ATOM   13648 C  CE3   . TRP F 3 178 ? 135.434 157.681 122.695 1.00 47.34  ? 266 TRP F CE3   1 
ATOM   13649 C  CZ2   . TRP F 3 178 ? 136.558 159.869 121.297 1.00 47.34  ? 266 TRP F CZ2   1 
ATOM   13650 C  CZ3   . TRP F 3 178 ? 136.360 157.494 121.686 1.00 47.34  ? 266 TRP F CZ3   1 
ATOM   13651 C  CH2   . TRP F 3 178 ? 136.911 158.582 120.999 1.00 47.34  ? 266 TRP F CH2   1 
ATOM   13652 N  N     . ASP F 3 179 ? 134.510 159.931 127.714 1.00 50.45  ? 267 ASP F N     1 
ATOM   13653 C  CA    . ASP F 3 179 ? 135.310 160.932 128.406 1.00 50.45  ? 267 ASP F CA    1 
ATOM   13654 C  C     . ASP F 3 179 ? 136.255 160.331 129.438 1.00 50.45  ? 267 ASP F C     1 
ATOM   13655 O  O     . ASP F 3 179 ? 137.087 161.060 129.988 1.00 50.45  ? 267 ASP F O     1 
ATOM   13656 C  CB    . ASP F 3 179 ? 134.399 161.957 129.084 1.00 50.45  ? 267 ASP F CB    1 
ATOM   13657 C  CG    . ASP F 3 179 ? 133.478 162.655 128.104 1.00 50.45  ? 267 ASP F CG    1 
ATOM   13658 O  OD1   . ASP F 3 179 ? 133.962 163.091 127.039 1.00 50.45  ? 267 ASP F OD1   1 
ATOM   13659 O  OD2   . ASP F 3 179 ? 132.270 162.768 128.399 1.00 50.45  ? 267 ASP F OD2   1 
ATOM   13660 N  N     . LYS F 3 180 ? 136.151 159.031 129.713 1.00 46.93  ? 268 LYS F N     1 
ATOM   13661 C  CA    . LYS F 3 180 ? 136.974 158.385 130.724 1.00 46.93  ? 268 LYS F CA    1 
ATOM   13662 C  C     . LYS F 3 180 ? 137.893 157.311 130.160 1.00 46.93  ? 268 LYS F C     1 
ATOM   13663 O  O     . LYS F 3 180 ? 138.669 156.723 130.923 1.00 46.93  ? 268 LYS F O     1 
ATOM   13664 C  CB    . LYS F 3 180 ? 136.087 157.778 131.819 1.00 46.93  ? 268 LYS F CB    1 
ATOM   13665 C  CG    . LYS F 3 180 ? 135.263 158.804 132.580 1.00 46.93  ? 268 LYS F CG    1 
ATOM   13666 C  CD    . LYS F 3 180 ? 133.917 158.238 132.998 1.00 46.93  ? 268 LYS F CD    1 
ATOM   13667 C  CE    . LYS F 3 180 ? 134.083 156.978 133.830 1.00 46.93  ? 268 LYS F CE    1 
ATOM   13668 N  NZ    . LYS F 3 180 ? 132.772 156.435 134.278 1.00 46.93  ? 268 LYS F NZ    1 
ATOM   13669 N  N     . LEU F 3 181 ? 137.829 157.034 128.861 1.00 43.86  ? 269 LEU F N     1 
ATOM   13670 C  CA    . LEU F 3 181 ? 138.734 156.068 128.255 1.00 43.86  ? 269 LEU F CA    1 
ATOM   13671 C  C     . LEU F 3 181 ? 140.169 156.572 128.327 1.00 43.86  ? 269 LEU F C     1 
ATOM   13672 O  O     . LEU F 3 181 ? 140.450 157.735 128.033 1.00 43.86  ? 269 LEU F O     1 
ATOM   13673 C  CB    . LEU F 3 181 ? 138.343 155.812 126.801 1.00 43.86  ? 269 LEU F CB    1 
ATOM   13674 C  CG    . LEU F 3 181 ? 137.199 154.831 126.557 1.00 43.86  ? 269 LEU F CG    1 
ATOM   13675 C  CD1   . LEU F 3 181 ? 136.832 154.812 125.085 1.00 43.86  ? 269 LEU F CD1   1 
ATOM   13676 C  CD2   . LEU F 3 181 ? 137.576 153.441 127.037 1.00 43.86  ? 269 LEU F CD2   1 
ATOM   13677 N  N     . LEU F 3 182 ? 141.084 155.684 128.713 1.00 42.91  ? 270 LEU F N     1 
ATOM   13678 C  CA    . LEU F 3 182 ? 142.483 156.062 128.918 1.00 42.91  ? 270 LEU F CA    1 
ATOM   13679 C  C     . LEU F 3 182 ? 143.253 155.936 127.602 1.00 42.91  ? 270 LEU F C     1 
ATOM   13680 O  O     . LEU F 3 182 ? 144.142 155.100 127.429 1.00 42.91  ? 270 LEU F O     1 
ATOM   13681 C  CB    . LEU F 3 182 ? 143.105 155.217 130.022 1.00 42.91  ? 270 LEU F CB    1 
ATOM   13682 C  CG    . LEU F 3 182 ? 142.679 155.586 131.444 1.00 42.91  ? 270 LEU F CG    1 
ATOM   13683 C  CD1   . LEU F 3 182 ? 142.862 154.407 132.383 1.00 42.91  ? 270 LEU F CD1   1 
ATOM   13684 C  CD2   . LEU F 3 182 ? 143.457 156.794 131.938 1.00 42.91  ? 270 LEU F CD2   1 
ATOM   13685 N  N     . LEU F 3 183 ? 142.884 156.802 126.661 1.00 44.02  ? 271 LEU F N     1 
ATOM   13686 C  CA    . LEU F 3 183 ? 143.586 156.911 125.392 1.00 44.02  ? 271 LEU F CA    1 
ATOM   13687 C  C     . LEU F 3 183 ? 143.562 158.365 124.948 1.00 44.02  ? 271 LEU F C     1 
ATOM   13688 O  O     . LEU F 3 183 ? 142.681 159.137 125.334 1.00 44.02  ? 271 LEU F O     1 
ATOM   13689 C  CB    . LEU F 3 183 ? 142.967 156.003 124.321 1.00 44.02  ? 271 LEU F CB    1 
ATOM   13690 C  CG    . LEU F 3 183 ? 141.498 156.239 123.962 1.00 44.02  ? 271 LEU F CG    1 
ATOM   13691 C  CD1   . LEU F 3 183 ? 141.365 157.101 122.715 1.00 44.02  ? 271 LEU F CD1   1 
ATOM   13692 C  CD2   . LEU F 3 183 ? 140.779 154.916 123.778 1.00 44.02  ? 271 LEU F CD2   1 
ATOM   13693 N  N     . THR F 3 184 ? 144.542 158.732 124.128 1.00 48.32  ? 272 THR F N     1 
ATOM   13694 C  CA    . THR F 3 184 ? 144.666 160.099 123.641 1.00 48.32  ? 272 THR F CA    1 
ATOM   13695 C  C     . THR F 3 184 ? 143.958 160.229 122.298 1.00 48.32  ? 272 THR F C     1 
ATOM   13696 O  O     . THR F 3 184 ? 144.366 159.608 121.311 1.00 48.32  ? 272 THR F O     1 
ATOM   13697 C  CB    . THR F 3 184 ? 146.136 160.497 123.510 1.00 48.32  ? 272 THR F CB    1 
ATOM   13698 O  OG1   . THR F 3 184 ? 146.776 160.390 124.787 1.00 48.32  ? 272 THR F OG1   1 
ATOM   13699 C  CG2   . THR F 3 184 ? 146.255 161.926 123.008 1.00 48.32  ? 272 THR F CG2   1 
ATOM   13700 N  N     . SER F 3 185 ? 142.900 161.034 122.264 1.00 48.99  ? 273 SER F N     1 
ATOM   13701 C  CA    . SER F 3 185 ? 142.171 161.338 121.041 1.00 48.99  ? 273 SER F CA    1 
ATOM   13702 C  C     . SER F 3 185 ? 142.451 162.781 120.648 1.00 48.99  ? 273 SER F C     1 
ATOM   13703 O  O     . SER F 3 185 ? 142.303 163.691 121.470 1.00 48.99  ? 273 SER F O     1 
ATOM   13704 C  CB    . SER F 3 185 ? 140.669 161.116 121.225 1.00 48.99  ? 273 SER F CB    1 
ATOM   13705 O  OG    . SER F 3 185 ? 139.930 161.750 120.197 1.00 48.99  ? 273 SER F OG    1 
ATOM   13706 N  N     . THR F 3 186 ? 142.853 162.989 119.396 1.00 54.22  ? 274 THR F N     1 
ATOM   13707 C  CA    . THR F 3 186 ? 143.266 164.305 118.937 1.00 54.22  ? 274 THR F CA    1 
ATOM   13708 C  C     . THR F 3 186 ? 142.835 164.509 117.493 1.00 54.22  ? 274 THR F C     1 
ATOM   13709 O  O     . THR F 3 186 ? 142.610 163.554 116.746 1.00 54.22  ? 274 THR F O     1 
ATOM   13710 C  CB    . THR F 3 186 ? 144.784 164.499 119.061 1.00 54.22  ? 274 THR F CB    1 
ATOM   13711 O  OG1   . THR F 3 186 ? 145.149 165.778 118.529 1.00 54.22  ? 274 THR F OG1   1 
ATOM   13712 C  CG2   . THR F 3 186 ? 145.524 163.409 118.302 1.00 54.22  ? 274 THR F CG2   1 
ATOM   13713 N  N     . GLU F 3 187 ? 142.718 165.779 117.111 1.00 60.54  ? 275 GLU F N     1 
ATOM   13714 C  CA    . GLU F 3 187 ? 142.423 166.160 115.737 1.00 60.54  ? 275 GLU F CA    1 
ATOM   13715 C  C     . GLU F 3 187 ? 143.680 166.348 114.897 1.00 60.54  ? 275 GLU F C     1 
ATOM   13716 O  O     . GLU F 3 187 ? 143.574 166.534 113.680 1.00 60.54  ? 275 GLU F O     1 
ATOM   13717 C  CB    . GLU F 3 187 ? 141.594 167.450 115.715 1.00 60.54  ? 275 GLU F CB    1 
ATOM   13718 C  CG    . GLU F 3 187 ? 140.781 167.657 114.446 1.00 60.54  ? 275 GLU F CG    1 
ATOM   13719 C  CD    . GLU F 3 187 ? 139.746 168.756 114.588 1.00 60.54  ? 275 GLU F CD    1 
ATOM   13720 O  OE1   . GLU F 3 187 ? 140.141 169.938 114.674 1.00 60.54  ? 275 GLU F OE1   1 
ATOM   13721 O  OE2   . GLU F 3 187 ? 138.539 168.439 114.606 1.00 60.54  ? 275 GLU F OE2   1 
ATOM   13722 N  N     . LYS F 3 188 ? 144.858 166.292 115.511 1.00 58.98  ? 276 LYS F N     1 
ATOM   13723 C  CA    . LYS F 3 188 ? 146.112 166.488 114.797 1.00 58.98  ? 276 LYS F CA    1 
ATOM   13724 C  C     . LYS F 3 188 ? 146.448 165.229 113.998 1.00 58.98  ? 276 LYS F C     1 
ATOM   13725 O  O     . LYS F 3 188 ? 145.657 164.287 113.907 1.00 58.98  ? 276 LYS F O     1 
ATOM   13726 C  CB    . LYS F 3 188 ? 147.224 166.852 115.776 1.00 58.98  ? 276 LYS F CB    1 
ATOM   13727 C  CG    . LYS F 3 188 ? 146.891 168.011 116.702 1.00 58.98  ? 276 LYS F CG    1 
ATOM   13728 C  CD    . LYS F 3 188 ? 146.870 169.334 115.955 1.00 58.98  ? 276 LYS F CD    1 
ATOM   13729 C  CE    . LYS F 3 188 ? 145.478 169.945 115.952 1.00 58.98  ? 276 LYS F CE    1 
ATOM   13730 N  NZ    . LYS F 3 188 ? 145.443 171.242 115.222 1.00 58.98  ? 276 LYS F NZ    1 
ATOM   13731 N  N     . SER F 3 189 ? 147.637 165.203 113.407 1.00 56.94  ? 277 SER F N     1 
ATOM   13732 C  CA    . SER F 3 189 ? 148.132 164.049 112.675 1.00 56.94  ? 277 SER F CA    1 
ATOM   13733 C  C     . SER F 3 189 ? 149.301 163.420 113.421 1.00 56.94  ? 277 SER F C     1 
ATOM   13734 O  O     . SER F 3 189 ? 149.905 164.031 114.306 1.00 56.94  ? 277 SER F O     1 
ATOM   13735 C  CB    . SER F 3 189 ? 148.561 164.440 111.257 1.00 56.94  ? 277 SER F CB    1 
ATOM   13736 O  OG    . SER F 3 189 ? 148.407 163.354 110.361 1.00 56.94  ? 277 SER F OG    1 
ATOM   13737 N  N     . HIS F 3 190 ? 149.610 162.174 113.052 1.00 55.31  ? 278 HIS F N     1 
ATOM   13738 C  CA    . HIS F 3 190 ? 150.716 161.471 113.693 1.00 55.31  ? 278 HIS F CA    1 
ATOM   13739 C  C     . HIS F 3 190 ? 152.049 162.151 113.412 1.00 55.31  ? 278 HIS F C     1 
ATOM   13740 O  O     . HIS F 3 190 ? 152.971 162.072 114.233 1.00 55.31  ? 278 HIS F O     1 
ATOM   13741 C  CB    . HIS F 3 190 ? 150.752 160.016 113.229 1.00 55.31  ? 278 HIS F CB    1 
ATOM   13742 C  CG    . HIS F 3 190 ? 150.217 159.810 111.846 1.00 55.31  ? 278 HIS F CG    1 
ATOM   13743 N  ND1   . HIS F 3 190 ? 150.973 160.029 110.715 1.00 55.31  ? 278 HIS F ND1   1 
ATOM   13744 C  CD2   . HIS F 3 190 ? 149.000 159.406 111.412 1.00 55.31  ? 278 HIS F CD2   1 
ATOM   13745 C  CE1   . HIS F 3 190 ? 150.245 159.768 109.644 1.00 55.31  ? 278 HIS F CE1   1 
ATOM   13746 N  NE2   . HIS F 3 190 ? 149.044 159.388 110.039 1.00 55.31  ? 278 HIS F NE2   1 
ATOM   13747 N  N     . VAL F 3 191 ? 152.174 162.817 112.262 1.00 55.38  ? 279 VAL F N     1 
ATOM   13748 C  CA    . VAL F 3 191 ? 153.404 163.538 111.954 1.00 55.38  ? 279 VAL F CA    1 
ATOM   13749 C  C     . VAL F 3 191 ? 153.569 164.745 112.869 1.00 55.38  ? 279 VAL F C     1 
ATOM   13750 O  O     . VAL F 3 191 ? 154.696 165.161 113.162 1.00 55.38  ? 279 VAL F O     1 
ATOM   13751 C  CB    . VAL F 3 191 ? 153.425 163.947 110.470 1.00 55.38  ? 279 VAL F CB    1 
ATOM   13752 C  CG1   . VAL F 3 191 ? 153.637 162.727 109.590 1.00 55.38  ? 279 VAL F CG1   1 
ATOM   13753 C  CG2   . VAL F 3 191 ? 152.135 164.659 110.097 1.00 55.38  ? 279 VAL F CG2   1 
ATOM   13754 N  N     . ASP F 3 192 ? 152.463 165.326 113.334 1.00 60.37  ? 280 ASP F N     1 
ATOM   13755 C  CA    . ASP F 3 192 ? 152.512 166.487 114.213 1.00 60.37  ? 280 ASP F CA    1 
ATOM   13756 C  C     . ASP F 3 192 ? 152.722 166.121 115.676 1.00 60.37  ? 280 ASP F C     1 
ATOM   13757 O  O     . ASP F 3 192 ? 152.822 167.024 116.514 1.00 60.37  ? 280 ASP F O     1 
ATOM   13758 C  CB    . ASP F 3 192 ? 151.226 167.307 114.072 1.00 60.37  ? 280 ASP F CB    1 
ATOM   13759 C  CG    . ASP F 3 192 ? 151.070 167.912 112.691 1.00 60.37  ? 280 ASP F CG    1 
ATOM   13760 O  OD1   . ASP F 3 192 ? 152.093 168.315 112.098 1.00 60.37  ? 280 ASP F OD1   1 
ATOM   13761 O  OD2   . ASP F 3 192 ? 149.925 167.986 112.199 1.00 60.37  ? 280 ASP F OD2   1 
ATOM   13762 N  N     . LEU F 3 193 ? 152.788 164.834 116.006 1.00 55.82  ? 281 LEU F N     1 
ATOM   13763 C  CA    . LEU F 3 193 ? 152.998 164.393 117.378 1.00 55.82  ? 281 LEU F CA    1 
ATOM   13764 C  C     . LEU F 3 193 ? 154.291 163.621 117.583 1.00 55.82  ? 281 LEU F C     1 
ATOM   13765 O  O     . LEU F 3 193 ? 154.810 163.606 118.701 1.00 55.82  ? 281 LEU F O     1 
ATOM   13766 C  CB    . LEU F 3 193 ? 151.824 163.519 117.846 1.00 55.82  ? 281 LEU F CB    1 
ATOM   13767 C  CG    . LEU F 3 193 ? 150.422 164.087 117.622 1.00 55.82  ? 281 LEU F CG    1 
ATOM   13768 C  CD1   . LEU F 3 193 ? 149.363 163.044 117.943 1.00 55.82  ? 281 LEU F CD1   1 
ATOM   13769 C  CD2   . LEU F 3 193 ? 150.213 165.342 118.454 1.00 55.82  ? 281 LEU F CD2   1 
ATOM   13770 N  N     . PHE F 3 194 ? 154.824 162.987 116.544 1.00 53.29  ? 282 PHE F N     1 
ATOM   13771 C  CA    . PHE F 3 194 ? 156.014 162.162 116.654 1.00 53.29  ? 282 PHE F CA    1 
ATOM   13772 C  C     . PHE F 3 194 ? 157.002 162.530 115.559 1.00 53.29  ? 282 PHE F C     1 
ATOM   13773 O  O     . PHE F 3 194 ? 156.604 163.027 114.500 1.00 53.29  ? 282 PHE F O     1 
ATOM   13774 C  CB    . PHE F 3 194 ? 155.665 160.670 116.547 1.00 53.29  ? 282 PHE F CB    1 
ATOM   13775 C  CG    . PHE F 3 194 ? 154.523 160.250 117.426 1.00 53.29  ? 282 PHE F CG    1 
ATOM   13776 C  CD1   . PHE F 3 194 ? 154.735 159.933 118.756 1.00 53.29  ? 282 PHE F CD1   1 
ATOM   13777 C  CD2   . PHE F 3 194 ? 153.237 160.169 116.920 1.00 53.29  ? 282 PHE F CD2   1 
ATOM   13778 C  CE1   . PHE F 3 194 ? 153.686 159.545 119.566 1.00 53.29  ? 282 PHE F CE1   1 
ATOM   13779 C  CE2   . PHE F 3 194 ? 152.184 159.782 117.725 1.00 53.29  ? 282 PHE F CE2   1 
ATOM   13780 C  CZ    . PHE F 3 194 ? 152.409 159.469 119.050 1.00 53.29  ? 282 PHE F CZ    1 
ATOM   13781 N  N     . PRO F 3 195 ? 158.296 162.311 115.790 1.00 54.16  ? 283 PRO F N     1 
ATOM   13782 C  CA    . PRO F 3 195 ? 159.278 162.523 114.720 1.00 54.16  ? 283 PRO F CA    1 
ATOM   13783 C  C     . PRO F 3 195 ? 159.000 161.610 113.535 1.00 54.16  ? 283 PRO F C     1 
ATOM   13784 O  O     . PRO F 3 195 ? 158.590 160.459 113.697 1.00 54.16  ? 283 PRO F O     1 
ATOM   13785 C  CB    . PRO F 3 195 ? 160.615 162.190 115.391 1.00 54.16  ? 283 PRO F CB    1 
ATOM   13786 C  CG    . PRO F 3 195 ? 160.362 162.362 116.852 1.00 54.16  ? 283 PRO F CG    1 
ATOM   13787 C  CD    . PRO F 3 195 ? 158.937 161.955 117.067 1.00 54.16  ? 283 PRO F CD    1 
ATOM   13788 N  N     . LYS F 3 196 ? 159.226 162.141 112.331 1.00 58.79  ? 284 LYS F N     1 
ATOM   13789 C  CA    . LYS F 3 196 ? 158.929 161.389 111.118 1.00 58.79  ? 284 LYS F CA    1 
ATOM   13790 C  C     . LYS F 3 196 ? 159.806 160.152 110.968 1.00 58.79  ? 284 LYS F C     1 
ATOM   13791 O  O     . LYS F 3 196 ? 159.426 159.223 110.247 1.00 58.79  ? 284 LYS F O     1 
ATOM   13792 C  CB    . LYS F 3 196 ? 159.085 162.292 109.893 1.00 58.79  ? 284 LYS F CB    1 
ATOM   13793 C  CG    . LYS F 3 196 ? 158.356 161.795 108.656 1.00 58.79  ? 284 LYS F CG    1 
ATOM   13794 C  CD    . LYS F 3 196 ? 157.914 162.950 107.772 1.00 58.79  ? 284 LYS F CD    1 
ATOM   13795 C  CE    . LYS F 3 196 ? 159.055 163.451 106.905 1.00 58.79  ? 284 LYS F CE    1 
ATOM   13796 N  NZ    . LYS F 3 196 ? 158.575 164.377 105.842 1.00 58.79  ? 284 LYS F NZ    1 
ATOM   13797 N  N     . ASP F 3 197 ? 160.964 160.117 111.630 1.00 60.64  ? 285 ASP F N     1 
ATOM   13798 C  CA    . ASP F 3 197 ? 161.848 158.964 111.504 1.00 60.64  ? 285 ASP F CA    1 
ATOM   13799 C  C     . ASP F 3 197 ? 161.289 157.755 112.245 1.00 60.64  ? 285 ASP F C     1 
ATOM   13800 O  O     . ASP F 3 197 ? 161.404 156.620 111.769 1.00 60.64  ? 285 ASP F O     1 
ATOM   13801 C  CB    . ASP F 3 197 ? 163.243 159.323 112.021 1.00 60.64  ? 285 ASP F CB    1 
ATOM   13802 C  CG    . ASP F 3 197 ? 164.298 158.295 111.642 1.00 60.64  ? 285 ASP F CG    1 
ATOM   13803 O  OD1   . ASP F 3 197 ? 164.139 157.105 111.984 1.00 60.64  ? 285 ASP F OD1   1 
ATOM   13804 O  OD2   . ASP F 3 197 ? 165.294 158.683 110.996 1.00 60.64  ? 285 ASP F OD2   1 
ATOM   13805 N  N     . SER F 3 198 ? 160.669 157.978 113.406 1.00 54.14  ? 286 SER F N     1 
ATOM   13806 C  CA    . SER F 3 198 ? 160.215 156.898 114.275 1.00 54.14  ? 286 SER F CA    1 
ATOM   13807 C  C     . SER F 3 198 ? 158.787 156.457 113.980 1.00 54.14  ? 286 SER F C     1 
ATOM   13808 O  O     . SER F 3 198 ? 158.114 155.920 114.869 1.00 54.14  ? 286 SER F O     1 
ATOM   13809 C  CB    . SER F 3 198 ? 160.347 157.317 115.740 1.00 54.14  ? 286 SER F CB    1 
ATOM   13810 O  OG    . SER F 3 198 ? 159.330 158.236 116.099 1.00 54.14  ? 286 SER F OG    1 
ATOM   13811 N  N     . ILE F 3 199 ? 158.303 156.662 112.758 1.00 49.78  ? 287 ILE F N     1 
ATOM   13812 C  CA    . ILE F 3 199 ? 156.945 156.296 112.375 1.00 49.78  ? 287 ILE F CA    1 
ATOM   13813 C  C     . ILE F 3 199 ? 157.018 155.218 111.305 1.00 49.78  ? 287 ILE F C     1 
ATOM   13814 O  O     . ILE F 3 199 ? 157.717 155.382 110.298 1.00 49.78  ? 287 ILE F O     1 
ATOM   13815 C  CB    . ILE F 3 199 ? 156.150 157.514 111.869 1.00 49.78  ? 287 ILE F CB    1 
ATOM   13816 C  CG1   . ILE F 3 199 ? 155.869 158.481 113.018 1.00 49.78  ? 287 ILE F CG1   1 
ATOM   13817 C  CG2   . ILE F 3 199 ? 154.849 157.070 111.220 1.00 49.78  ? 287 ILE F CG2   1 
ATOM   13818 C  CD1   . ILE F 3 199 ? 155.137 159.733 112.593 1.00 49.78  ? 287 ILE F CD1   1 
ATOM   13819 N  N     . ILE F 3 200 ? 156.301 154.119 111.525 1.00 47.59  ? 288 ILE F N     1 
ATOM   13820 C  CA    . ILE F 3 200 ? 156.173 153.042 110.550 1.00 47.59  ? 288 ILE F CA    1 
ATOM   13821 C  C     . ILE F 3 200 ? 154.691 152.847 110.270 1.00 47.59  ? 288 ILE F C     1 
ATOM   13822 O  O     . ILE F 3 200 ? 153.908 152.592 111.193 1.00 47.59  ? 288 ILE F O     1 
ATOM   13823 C  CB    . ILE F 3 200 ? 156.814 151.737 111.048 1.00 47.59  ? 288 ILE F CB    1 
ATOM   13824 C  CG1   . ILE F 3 200 ? 158.332 151.894 111.148 1.00 47.59  ? 288 ILE F CG1   1 
ATOM   13825 C  CG2   . ILE F 3 200 ? 156.457 150.583 110.126 1.00 47.59  ? 288 ILE F CG2   1 
ATOM   13826 C  CD1   . ILE F 3 200 ? 159.022 150.722 111.807 1.00 47.59  ? 288 ILE F CD1   1 
ATOM   13827 N  N     . TYR F 3 201 ? 154.306 152.966 109.002 1.00 52.29  ? 289 TYR F N     1 
ATOM   13828 C  CA    . TYR F 3 201 ? 152.915 152.824 108.587 1.00 52.29  ? 289 TYR F CA    1 
ATOM   13829 C  C     . TYR F 3 201 ? 152.691 151.393 108.114 1.00 52.29  ? 289 TYR F C     1 
ATOM   13830 O  O     . TYR F 3 201 ? 153.133 151.015 107.025 1.00 52.29  ? 289 TYR F O     1 
ATOM   13831 C  CB    . TYR F 3 201 ? 152.570 153.827 107.488 1.00 52.29  ? 289 TYR F CB    1 
ATOM   13832 C  CG    . TYR F 3 201 ? 151.121 154.259 107.491 1.00 52.29  ? 289 TYR F CG    1 
ATOM   13833 C  CD1   . TYR F 3 201 ? 150.100 153.333 107.330 1.00 52.29  ? 289 TYR F CD1   1 
ATOM   13834 C  CD2   . TYR F 3 201 ? 150.776 155.592 107.660 1.00 52.29  ? 289 TYR F CD2   1 
ATOM   13835 C  CE1   . TYR F 3 201 ? 148.775 153.724 107.334 1.00 52.29  ? 289 TYR F CE1   1 
ATOM   13836 C  CE2   . TYR F 3 201 ? 149.454 155.992 107.666 1.00 52.29  ? 289 TYR F CE2   1 
ATOM   13837 C  CZ    . TYR F 3 201 ? 148.459 155.054 107.503 1.00 52.29  ? 289 TYR F CZ    1 
ATOM   13838 O  OH    . TYR F 3 201 ? 147.141 155.448 107.509 1.00 52.29  ? 289 TYR F OH    1 
ATOM   13839 N  N     . LEU F 3 202 ? 152.005 150.600 108.933 1.00 69.37  ? 290 LEU F N     1 
ATOM   13840 C  CA    . LEU F 3 202 ? 151.716 149.220 108.570 1.00 69.37  ? 290 LEU F CA    1 
ATOM   13841 C  C     . LEU F 3 202 ? 150.685 149.174 107.449 1.00 69.37  ? 290 LEU F C     1 
ATOM   13842 O  O     . LEU F 3 202 ? 149.641 149.827 107.525 1.00 69.37  ? 290 LEU F O     1 
ATOM   13843 C  CB    . LEU F 3 202 ? 151.210 148.449 109.787 1.00 69.37  ? 290 LEU F CB    1 
ATOM   13844 C  CG    . LEU F 3 202 ? 152.241 148.128 110.869 1.00 69.37  ? 290 LEU F CG    1 
ATOM   13845 C  CD1   . LEU F 3 202 ? 151.556 147.604 112.120 1.00 69.37  ? 290 LEU F CD1   1 
ATOM   13846 C  CD2   . LEU F 3 202 ? 153.260 147.126 110.355 1.00 69.37  ? 290 LEU F CD2   1 
ATOM   13847 N  N     . THR F 3 203 ? 150.982 148.402 106.407 1.00 60.26  ? 291 THR F N     1 
ATOM   13848 C  CA    . THR F 3 203 ? 150.045 148.201 105.311 1.00 60.26  ? 291 THR F CA    1 
ATOM   13849 C  C     . THR F 3 203 ? 150.397 146.902 104.601 1.00 60.26  ? 291 THR F C     1 
ATOM   13850 O  O     . THR F 3 203 ? 151.539 146.439 104.647 1.00 60.26  ? 291 THR F O     1 
ATOM   13851 C  CB    . THR F 3 203 ? 150.051 149.380 104.330 1.00 60.26  ? 291 THR F CB    1 
ATOM   13852 O  OG1   . THR F 3 203 ? 148.928 149.275 103.446 1.00 60.26  ? 291 THR F OG1   1 
ATOM   13853 C  CG2   . THR F 3 203 ? 151.332 149.401 103.515 1.00 60.26  ? 291 THR F CG2   1 
ATOM   13854 N  N     . ALA F 3 204 ? 149.393 146.314 103.950 1.00 59.59  ? 292 ALA F N     1 
ATOM   13855 C  CA    . ALA F 3 204 ? 149.598 145.058 103.240 1.00 59.59  ? 292 ALA F CA    1 
ATOM   13856 C  C     . ALA F 3 204 ? 150.296 145.242 101.900 1.00 59.59  ? 292 ALA F C     1 
ATOM   13857 O  O     . ALA F 3 204 ? 150.842 144.272 101.365 1.00 59.59  ? 292 ALA F O     1 
ATOM   13858 C  CB    . ALA F 3 204 ? 148.259 144.349 103.027 1.00 59.59  ? 292 ALA F CB    1 
ATOM   13859 N  N     . ASP F 3 205 ? 150.292 146.453 101.350 1.00 65.00  ? 293 ASP F N     1 
ATOM   13860 C  CA    . ASP F 3 205 ? 150.885 146.720 100.047 1.00 65.00  ? 293 ASP F CA    1 
ATOM   13861 C  C     . ASP F 3 205 ? 152.326 147.203 100.133 1.00 65.00  ? 293 ASP F C     1 
ATOM   13862 O  O     . ASP F 3 205 ? 152.921 147.517 99.097  1.00 65.00  ? 293 ASP F O     1 
ATOM   13863 C  CB    . ASP F 3 205 ? 150.044 147.751 99.289  1.00 65.00  ? 293 ASP F CB    1 
ATOM   13864 C  CG    . ASP F 3 205 ? 148.587 147.348 99.183  1.00 65.00  ? 293 ASP F CG    1 
ATOM   13865 O  OD1   . ASP F 3 205 ? 148.316 146.160 98.909  1.00 65.00  ? 293 ASP F OD1   1 
ATOM   13866 O  OD2   . ASP F 3 205 ? 147.713 148.219 99.374  1.00 65.00  ? 293 ASP F OD2   1 
ATOM   13867 N  N     . SER F 3 206 ? 152.896 147.276 101.331 1.00 58.03  ? 294 SER F N     1 
ATOM   13868 C  CA    . SER F 3 206 ? 154.257 147.766 101.477 1.00 58.03  ? 294 SER F CA    1 
ATOM   13869 C  C     . SER F 3 206 ? 155.246 146.788 100.848 1.00 58.03  ? 294 SER F C     1 
ATOM   13870 O  O     . SER F 3 206 ? 155.058 145.571 100.933 1.00 58.03  ? 294 SER F O     1 
ATOM   13871 C  CB    . SER F 3 206 ? 154.599 147.968 102.952 1.00 58.03  ? 294 SER F CB    1 
ATOM   13872 O  OG    . SER F 3 206 ? 155.995 148.128 103.132 1.00 58.03  ? 294 SER F OG    1 
ATOM   13873 N  N     . PRO F 3 207 ? 156.307 147.287 100.208 1.00 56.37  ? 295 PRO F N     1 
ATOM   13874 C  CA    . PRO F 3 207 ? 157.348 146.372 99.719  1.00 56.37  ? 295 PRO F CA    1 
ATOM   13875 C  C     . PRO F 3 207 ? 158.222 145.828 100.834 1.00 56.37  ? 295 PRO F C     1 
ATOM   13876 O  O     . PRO F 3 207 ? 158.652 144.670 100.760 1.00 56.37  ? 295 PRO F O     1 
ATOM   13877 C  CB    . PRO F 3 207 ? 158.149 147.242 98.742  1.00 56.37  ? 295 PRO F CB    1 
ATOM   13878 C  CG    . PRO F 3 207 ? 157.958 148.633 99.246  1.00 56.37  ? 295 PRO F CG    1 
ATOM   13879 C  CD    . PRO F 3 207 ? 156.578 148.689 99.846  1.00 56.37  ? 295 PRO F CD    1 
ATOM   13880 N  N     . ASN F 3 208 ? 158.498 146.627 101.861 1.00 52.89  ? 296 ASN F N     1 
ATOM   13881 C  CA    . ASN F 3 208 ? 159.293 146.158 102.987 1.00 52.89  ? 296 ASN F CA    1 
ATOM   13882 C  C     . ASN F 3 208 ? 158.496 145.161 103.818 1.00 52.89  ? 296 ASN F C     1 
ATOM   13883 O  O     . ASN F 3 208 ? 157.298 145.340 104.053 1.00 52.89  ? 296 ASN F O     1 
ATOM   13884 C  CB    . ASN F 3 208 ? 159.733 147.335 103.855 1.00 52.89  ? 296 ASN F CB    1 
ATOM   13885 C  CG    . ASN F 3 208 ? 160.086 148.561 103.038 1.00 52.89  ? 296 ASN F CG    1 
ATOM   13886 O  OD1   . ASN F 3 208 ? 160.725 148.460 101.991 1.00 52.89  ? 296 ASN F OD1   1 
ATOM   13887 N  ND2   . ASN F 3 208 ? 159.670 149.729 103.513 1.00 52.89  ? 296 ASN F ND2   1 
ATOM   13888 N  N     . VAL F 3 209 ? 159.170 144.107 104.268 1.00 51.36  ? 297 VAL F N     1 
ATOM   13889 C  CA    . VAL F 3 209 ? 158.556 143.050 105.062 1.00 51.36  ? 297 VAL F CA    1 
ATOM   13890 C  C     . VAL F 3 209 ? 158.999 143.218 106.507 1.00 51.36  ? 297 VAL F C     1 
ATOM   13891 O  O     . VAL F 3 209 ? 160.199 143.331 106.787 1.00 51.36  ? 297 VAL F O     1 
ATOM   13892 C  CB    . VAL F 3 209 ? 158.930 141.656 104.529 1.00 51.36  ? 297 VAL F CB    1 
ATOM   13893 C  CG1   . VAL F 3 209 ? 158.465 140.576 105.490 1.00 51.36  ? 297 VAL F CG1   1 
ATOM   13894 C  CG2   . VAL F 3 209 ? 158.333 141.440 103.147 1.00 51.36  ? 297 VAL F CG2   1 
ATOM   13895 N  N     . MET F 3 210 ? 158.032 143.240 107.421 1.00 52.29  ? 298 MET F N     1 
ATOM   13896 C  CA    . MET F 3 210 ? 158.330 143.390 108.840 1.00 52.29  ? 298 MET F CA    1 
ATOM   13897 C  C     . MET F 3 210 ? 159.105 142.177 109.338 1.00 52.29  ? 298 MET F C     1 
ATOM   13898 O  O     . MET F 3 210 ? 158.622 141.043 109.252 1.00 52.29  ? 298 MET F O     1 
ATOM   13899 C  CB    . MET F 3 210 ? 157.037 143.564 109.632 1.00 52.29  ? 298 MET F CB    1 
ATOM   13900 C  CG    . MET F 3 210 ? 157.213 143.502 111.138 1.00 52.29  ? 298 MET F CG    1 
ATOM   13901 S  SD    . MET F 3 210 ? 155.890 144.345 112.022 1.00 52.29  ? 298 MET F SD    1 
ATOM   13902 C  CE    . MET F 3 210 ? 156.737 144.813 113.527 1.00 52.29  ? 298 MET F CE    1 
ATOM   13903 N  N     . THR F 3 211 ? 160.308 142.414 109.861 1.00 50.72  ? 299 THR F N     1 
ATOM   13904 C  CA    . THR F 3 211 ? 161.150 141.333 110.362 1.00 50.72  ? 299 THR F CA    1 
ATOM   13905 C  C     . THR F 3 211 ? 160.969 141.127 111.864 1.00 50.72  ? 299 THR F C     1 
ATOM   13906 O  O     . THR F 3 211 ? 160.612 140.032 112.309 1.00 50.72  ? 299 THR F O     1 
ATOM   13907 C  CB    . THR F 3 211 ? 162.620 141.616 110.033 1.00 50.72  ? 299 THR F CB    1 
ATOM   13908 O  OG1   . THR F 3 211 ? 162.918 142.989 110.318 1.00 50.72  ? 299 THR F OG1   1 
ATOM   13909 C  CG2   . THR F 3 211 ? 162.900 141.336 108.566 1.00 50.72  ? 299 THR F CG2   1 
ATOM   13910 N  N     . THR F 3 212 ? 161.209 142.173 112.652 1.00 48.90  ? 300 THR F N     1 
ATOM   13911 C  CA    . THR F 3 212 ? 161.103 142.093 114.101 1.00 48.90  ? 300 THR F CA    1 
ATOM   13912 C  C     . THR F 3 212 ? 160.355 143.308 114.627 1.00 48.90  ? 300 THR F C     1 
ATOM   13913 O  O     . THR F 3 212 ? 160.354 144.374 114.007 1.00 48.90  ? 300 THR F O     1 
ATOM   13914 C  CB    . THR F 3 212 ? 162.481 142.007 114.771 1.00 48.90  ? 300 THR F CB    1 
ATOM   13915 O  OG1   . THR F 3 212 ? 163.339 143.023 114.237 1.00 48.90  ? 300 THR F OG1   1 
ATOM   13916 C  CG2   . THR F 3 212 ? 163.108 140.641 114.536 1.00 48.90  ? 300 THR F CG2   1 
ATOM   13917 N  N     . PHE F 3 213 ? 159.716 143.132 115.781 1.00 47.45  ? 301 PHE F N     1 
ATOM   13918 C  CA    . PHE F 3 213 ? 159.047 144.240 116.447 1.00 47.45  ? 301 PHE F CA    1 
ATOM   13919 C  C     . PHE F 3 213 ? 160.080 145.152 117.097 1.00 47.45  ? 301 PHE F C     1 
ATOM   13920 O  O     . PHE F 3 213 ? 160.956 144.689 117.834 1.00 47.45  ? 301 PHE F O     1 
ATOM   13921 C  CB    . PHE F 3 213 ? 158.065 143.715 117.492 1.00 47.45  ? 301 PHE F CB    1 
ATOM   13922 C  CG    . PHE F 3 213 ? 157.181 144.775 118.083 1.00 47.45  ? 301 PHE F CG    1 
ATOM   13923 C  CD1   . PHE F 3 213 ? 156.001 145.139 117.457 1.00 47.45  ? 301 PHE F CD1   1 
ATOM   13924 C  CD2   . PHE F 3 213 ? 157.527 145.405 119.266 1.00 47.45  ? 301 PHE F CD2   1 
ATOM   13925 C  CE1   . PHE F 3 213 ? 155.185 146.113 117.999 1.00 47.45  ? 301 PHE F CE1   1 
ATOM   13926 C  CE2   . PHE F 3 213 ? 156.716 146.379 119.813 1.00 47.45  ? 301 PHE F CE2   1 
ATOM   13927 C  CZ    . PHE F 3 213 ? 155.543 146.734 119.178 1.00 47.45  ? 301 PHE F CZ    1 
ATOM   13928 N  N     . ARG F 3 214 ? 159.977 146.449 116.825 1.00 49.28  ? 302 ARG F N     1 
ATOM   13929 C  CA    . ARG F 3 214 ? 160.910 147.442 117.344 1.00 49.28  ? 302 ARG F CA    1 
ATOM   13930 C  C     . ARG F 3 214 ? 160.202 148.279 118.400 1.00 49.28  ? 302 ARG F C     1 
ATOM   13931 O  O     . ARG F 3 214 ? 159.150 148.867 118.130 1.00 49.28  ? 302 ARG F O     1 
ATOM   13932 C  CB    . ARG F 3 214 ? 161.443 148.328 116.219 1.00 49.28  ? 302 ARG F CB    1 
ATOM   13933 C  CG    . ARG F 3 214 ? 162.182 147.565 115.132 1.00 49.28  ? 302 ARG F CG    1 
ATOM   13934 C  CD    . ARG F 3 214 ? 163.362 148.361 114.599 1.00 49.28  ? 302 ARG F CD    1 
ATOM   13935 N  NE    . ARG F 3 214 ? 162.983 149.229 113.490 1.00 49.28  ? 302 ARG F NE    1 
ATOM   13936 C  CZ    . ARG F 3 214 ? 162.733 148.810 112.257 1.00 49.28  ? 302 ARG F CZ    1 
ATOM   13937 N  NH1   . ARG F 3 214 ? 162.818 147.531 111.931 1.00 49.28  ? 302 ARG F NH1   1 
ATOM   13938 N  NH2   . ARG F 3 214 ? 162.389 149.697 111.328 1.00 49.28  ? 302 ARG F NH2   1 
ATOM   13939 N  N     . HIS F 3 215 ? 160.782 148.331 119.600 1.00 48.05  ? 303 HIS F N     1 
ATOM   13940 C  CA    . HIS F 3 215 ? 160.173 149.045 120.714 1.00 48.05  ? 303 HIS F CA    1 
ATOM   13941 C  C     . HIS F 3 215 ? 160.430 150.545 120.675 1.00 48.05  ? 303 HIS F C     1 
ATOM   13942 O  O     . HIS F 3 215 ? 159.813 151.280 121.454 1.00 48.05  ? 303 HIS F O     1 
ATOM   13943 C  CB    . HIS F 3 215 ? 160.680 148.473 122.040 1.00 48.05  ? 303 HIS F CB    1 
ATOM   13944 C  CG    . HIS F 3 215 ? 160.349 147.027 122.240 1.00 48.05  ? 303 HIS F CG    1 
ATOM   13945 N  ND1   . HIS F 3 215 ? 159.288 146.606 123.011 1.00 48.05  ? 303 HIS F ND1   1 
ATOM   13946 C  CD2   . HIS F 3 215 ? 160.940 145.905 121.767 1.00 48.05  ? 303 HIS F CD2   1 
ATOM   13947 C  CE1   . HIS F 3 215 ? 159.239 145.286 123.005 1.00 48.05  ? 303 HIS F CE1   1 
ATOM   13948 N  NE2   . HIS F 3 215 ? 160.231 144.836 122.258 1.00 48.05  ? 303 HIS F NE2   1 
ATOM   13949 N  N     . ASP F 3 216 ? 161.315 151.015 119.800 1.00 52.20  ? 304 ASP F N     1 
ATOM   13950 C  CA    . ASP F 3 216 ? 161.614 152.434 119.677 1.00 52.20  ? 304 ASP F CA    1 
ATOM   13951 C  C     . ASP F 3 216 ? 160.848 153.105 118.546 1.00 52.20  ? 304 ASP F C     1 
ATOM   13952 O  O     . ASP F 3 216 ? 161.057 154.296 118.297 1.00 52.20  ? 304 ASP F O     1 
ATOM   13953 C  CB    . ASP F 3 216 ? 163.118 152.639 119.472 1.00 52.20  ? 304 ASP F CB    1 
ATOM   13954 C  CG    . ASP F 3 216 ? 163.663 151.830 118.312 1.00 52.20  ? 304 ASP F CG    1 
ATOM   13955 O  OD1   . ASP F 3 216 ? 163.993 150.643 118.518 1.00 52.20  ? 304 ASP F OD1   1 
ATOM   13956 O  OD2   . ASP F 3 216 ? 163.760 152.379 117.195 1.00 52.20  ? 304 ASP F OD2   1 
ATOM   13957 N  N     . LYS F 3 217 ? 159.973 152.377 117.862 1.00 51.05  ? 305 LYS F N     1 
ATOM   13958 C  CA    . LYS F 3 217 ? 159.223 152.897 116.731 1.00 51.05  ? 305 LYS F CA    1 
ATOM   13959 C  C     . LYS F 3 217 ? 157.759 153.082 117.105 1.00 51.05  ? 305 LYS F C     1 
ATOM   13960 O  O     . LYS F 3 217 ? 157.280 152.564 118.118 1.00 51.05  ? 305 LYS F O     1 
ATOM   13961 C  CB    . LYS F 3 217 ? 159.338 151.964 115.521 1.00 51.05  ? 305 LYS F CB    1 
ATOM   13962 C  CG    . LYS F 3 217 ? 160.708 151.963 114.866 1.00 51.05  ? 305 LYS F CG    1 
ATOM   13963 C  CD    . LYS F 3 217 ? 160.912 153.205 114.017 1.00 51.05  ? 305 LYS F CD    1 
ATOM   13964 C  CE    . LYS F 3 217 ? 162.260 153.181 113.319 1.00 51.05  ? 305 LYS F CE    1 
ATOM   13965 N  NZ    . LYS F 3 217 ? 163.337 153.745 114.177 1.00 51.05  ? 305 LYS F NZ    1 
ATOM   13966 N  N     . VAL F 3 218 ? 157.050 153.833 116.268 1.00 46.55  ? 306 VAL F N     1 
ATOM   13967 C  CA    . VAL F 3 218 ? 155.621 154.070 116.424 1.00 46.55  ? 306 VAL F CA    1 
ATOM   13968 C  C     . VAL F 3 218 ? 154.913 153.468 115.220 1.00 46.55  ? 306 VAL F C     1 
ATOM   13969 O  O     . VAL F 3 218 ? 155.241 153.795 114.074 1.00 46.55  ? 306 VAL F O     1 
ATOM   13970 C  CB    . VAL F 3 218 ? 155.300 155.570 116.555 1.00 46.55  ? 306 VAL F CB    1 
ATOM   13971 C  CG1   . VAL F 3 218 ? 153.803 155.805 116.441 1.00 46.55  ? 306 VAL F CG1   1 
ATOM   13972 C  CG2   . VAL F 3 218 ? 155.831 156.110 117.872 1.00 46.55  ? 306 VAL F CG2   1 
ATOM   13973 N  N     . TYR F 3 219 ? 153.949 152.592 115.481 1.00 46.47  ? 307 TYR F N     1 
ATOM   13974 C  CA    . TYR F 3 219 ? 153.240 151.873 114.432 1.00 46.47  ? 307 TYR F CA    1 
ATOM   13975 C  C     . TYR F 3 219 ? 151.871 152.502 114.218 1.00 46.47  ? 307 TYR F C     1 
ATOM   13976 O  O     . TYR F 3 219 ? 151.144 152.762 115.182 1.00 46.47  ? 307 TYR F O     1 
ATOM   13977 C  CB    . TYR F 3 219 ? 153.098 150.394 114.790 1.00 46.47  ? 307 TYR F CB    1 
ATOM   13978 C  CG    . TYR F 3 219 ? 154.407 149.640 114.763 1.00 46.47  ? 307 TYR F CG    1 
ATOM   13979 C  CD1   . TYR F 3 219 ? 154.965 149.222 113.564 1.00 46.47  ? 307 TYR F CD1   1 
ATOM   13980 C  CD2   . TYR F 3 219 ? 155.088 149.354 115.938 1.00 46.47  ? 307 TYR F CD2   1 
ATOM   13981 C  CE1   . TYR F 3 219 ? 156.164 148.537 113.535 1.00 46.47  ? 307 TYR F CE1   1 
ATOM   13982 C  CE2   . TYR F 3 219 ? 156.286 148.669 115.919 1.00 46.47  ? 307 TYR F CE2   1 
ATOM   13983 C  CZ    . TYR F 3 219 ? 156.819 148.263 114.716 1.00 46.47  ? 307 TYR F CZ    1 
ATOM   13984 O  OH    . TYR F 3 219 ? 158.013 147.580 114.694 1.00 46.47  ? 307 TYR F OH    1 
ATOM   13985 N  N     . VAL F 3 220 ? 151.527 152.743 112.957 1.00 51.32  ? 308 VAL F N     1 
ATOM   13986 C  CA    . VAL F 3 220 ? 150.263 153.362 112.579 1.00 51.32  ? 308 VAL F CA    1 
ATOM   13987 C  C     . VAL F 3 220 ? 149.409 152.316 111.880 1.00 51.32  ? 308 VAL F C     1 
ATOM   13988 O  O     . VAL F 3 220 ? 149.854 151.685 110.914 1.00 51.32  ? 308 VAL F O     1 
ATOM   13989 C  CB    . VAL F 3 220 ? 150.483 154.587 111.675 1.00 51.32  ? 308 VAL F CB    1 
ATOM   13990 C  CG1   . VAL F 3 220 ? 149.159 155.267 111.373 1.00 51.32  ? 308 VAL F CG1   1 
ATOM   13991 C  CG2   . VAL F 3 220 ? 151.452 155.559 112.326 1.00 51.32  ? 308 VAL F CG2   1 
ATOM   13992 N  N     . ILE F 3 221 ? 148.186 152.133 112.369 1.00 69.37  ? 309 ILE F N     1 
ATOM   13993 C  CA    . ILE F 3 221 ? 147.224 151.210 111.778 1.00 69.37  ? 309 ILE F CA    1 
ATOM   13994 C  C     . ILE F 3 221 ? 146.064 152.034 111.243 1.00 69.37  ? 309 ILE F C     1 
ATOM   13995 O  O     . ILE F 3 221 ? 145.425 152.781 111.993 1.00 69.37  ? 309 ILE F O     1 
ATOM   13996 C  CB    . ILE F 3 221 ? 146.738 150.167 112.795 1.00 69.37  ? 309 ILE F CB    1 
ATOM   13997 C  CG1   . ILE F 3 221 ? 147.911 149.330 113.305 1.00 69.37  ? 309 ILE F CG1   1 
ATOM   13998 C  CG2   . ILE F 3 221 ? 145.678 149.274 112.173 1.00 69.37  ? 309 ILE F CG2   1 
ATOM   13999 C  CD1   . ILE F 3 221 ? 147.547 148.404 114.441 1.00 69.37  ? 309 ILE F CD1   1 
ATOM   14000 N  N     . GLY F 3 222 ? 145.792 151.899 109.948 1.00 56.85  ? 310 GLY F N     1 
ATOM   14001 C  CA    . GLY F 3 222 ? 144.716 152.647 109.331 1.00 56.85  ? 310 GLY F CA    1 
ATOM   14002 C  C     . GLY F 3 222 ? 143.367 152.100 109.748 1.00 56.85  ? 310 GLY F C     1 
ATOM   14003 O  O     . GLY F 3 222 ? 143.060 150.924 109.488 1.00 56.85  ? 310 GLY F O     1 
ATOM   14004 N  N     . SER F 3 223 ? 142.547 152.930 110.393 1.00 55.63  ? 311 SER F N     1 
ATOM   14005 C  CA    . SER F 3 223 ? 141.205 152.521 110.805 1.00 55.63  ? 311 SER F CA    1 
ATOM   14006 C  C     . SER F 3 223 ? 140.331 152.468 109.557 1.00 55.63  ? 311 SER F C     1 
ATOM   14007 O  O     . SER F 3 223 ? 139.577 153.390 109.236 1.00 55.63  ? 311 SER F O     1 
ATOM   14008 C  CB    . SER F 3 223 ? 140.641 153.475 111.849 1.00 55.63  ? 311 SER F CB    1 
ATOM   14009 O  OG    . SER F 3 223 ? 140.236 154.697 111.257 1.00 55.63  ? 311 SER F OG    1 
ATOM   14010 N  N     . PHE F 3 224 ? 140.443 151.354 108.841 1.00 58.95  ? 312 PHE F N     1 
ATOM   14011 C  CA    . PHE F 3 224 ? 139.810 151.177 107.545 1.00 58.95  ? 312 PHE F CA    1 
ATOM   14012 C  C     . PHE F 3 224 ? 139.169 149.798 107.505 1.00 58.95  ? 312 PHE F C     1 
ATOM   14013 O  O     . PHE F 3 224 ? 139.603 148.878 108.202 1.00 58.95  ? 312 PHE F O     1 
ATOM   14014 C  CB    . PHE F 3 224 ? 140.841 151.336 106.416 1.00 58.95  ? 312 PHE F CB    1 
ATOM   14015 C  CG    . PHE F 3 224 ? 140.253 151.722 105.089 1.00 58.95  ? 312 PHE F CG    1 
ATOM   14016 C  CD1   . PHE F 3 224 ? 138.970 152.231 104.998 1.00 58.95  ? 312 PHE F CD1   1 
ATOM   14017 C  CD2   . PHE F 3 224 ? 140.998 151.586 103.930 1.00 58.95  ? 312 PHE F CD2   1 
ATOM   14018 C  CE1   . PHE F 3 224 ? 138.439 152.588 103.772 1.00 58.95  ? 312 PHE F CE1   1 
ATOM   14019 C  CE2   . PHE F 3 224 ? 140.473 151.943 102.704 1.00 58.95  ? 312 PHE F CE2   1 
ATOM   14020 C  CZ    . PHE F 3 224 ? 139.192 152.443 102.625 1.00 58.95  ? 312 PHE F CZ    1 
ATOM   14021 N  N     . VAL F 3 225 ? 138.127 149.661 106.689 1.00 58.98  ? 313 VAL F N     1 
ATOM   14022 C  CA    . VAL F 3 225 ? 137.492 148.365 106.486 1.00 58.98  ? 313 VAL F CA    1 
ATOM   14023 C  C     . VAL F 3 225 ? 137.677 147.964 105.029 1.00 58.98  ? 313 VAL F C     1 
ATOM   14024 O  O     . VAL F 3 225 ? 138.269 146.919 104.736 1.00 58.98  ? 313 VAL F O     1 
ATOM   14025 C  CB    . VAL F 3 225 ? 136.006 148.390 106.887 1.00 58.98  ? 313 VAL F CB    1 
ATOM   14026 C  CG1   . VAL F 3 225 ? 135.240 147.294 106.171 1.00 58.98  ? 313 VAL F CG1   1 
ATOM   14027 C  CG2   . VAL F 3 225 ? 135.871 148.218 108.388 1.00 58.98  ? 313 VAL F CG2   1 
ATOM   14028 N  N     . ASP F 3 226 ? 137.181 148.794 104.111 1.00 74.04  ? 314 ASP F N     1 
ATOM   14029 C  CA    . ASP F 3 226 ? 137.410 148.621 102.677 1.00 74.04  ? 314 ASP F CA    1 
ATOM   14030 C  C     . ASP F 3 226 ? 136.906 147.260 102.190 1.00 74.04  ? 314 ASP F C     1 
ATOM   14031 O  O     . ASP F 3 226 ? 137.670 146.410 101.726 1.00 74.04  ? 314 ASP F O     1 
ATOM   14032 C  CB    . ASP F 3 226 ? 138.894 148.817 102.344 1.00 74.04  ? 314 ASP F CB    1 
ATOM   14033 C  CG    . ASP F 3 226 ? 139.158 148.843 100.855 1.00 74.04  ? 314 ASP F CG    1 
ATOM   14034 O  OD1   . ASP F 3 226 ? 138.253 149.255 100.104 1.00 74.04  ? 314 ASP F OD1   1 
ATOM   14035 O  OD2   . ASP F 3 226 ? 140.268 148.452 100.437 1.00 74.04  ? 314 ASP F OD2   1 
ATOM   14036 N  N     . LYS F 3 227 ? 135.592 147.058 102.313 1.00 85.30  ? 315 LYS F N     1 
ATOM   14037 C  CA    . LYS F 3 227 ? 134.988 145.865 101.728 1.00 85.30  ? 315 LYS F CA    1 
ATOM   14038 C  C     . LYS F 3 227 ? 134.964 145.956 100.208 1.00 85.30  ? 315 LYS F C     1 
ATOM   14039 O  O     . LYS F 3 227 ? 135.300 144.987 99.517  1.00 85.30  ? 315 LYS F O     1 
ATOM   14040 C  CB    . LYS F 3 227 ? 133.579 145.657 102.281 1.00 85.30  ? 315 LYS F CB    1 
ATOM   14041 C  CG    . LYS F 3 227 ? 133.546 145.268 103.750 1.00 85.30  ? 315 LYS F CG    1 
ATOM   14042 C  CD    . LYS F 3 227 ? 132.505 144.196 104.023 1.00 85.30  ? 315 LYS F CD    1 
ATOM   14043 C  CE    . LYS F 3 227 ? 133.096 142.805 103.860 1.00 85.30  ? 315 LYS F CE    1 
ATOM   14044 N  NZ    . LYS F 3 227 ? 132.127 141.740 104.238 1.00 85.30  ? 315 LYS F NZ    1 
ATOM   14045 N  N     . SER F 3 228 ? 134.572 147.109 99.669  1.00 93.51  ? 316 SER F N     1 
ATOM   14046 C  CA    . SER F 3 228 ? 134.677 147.372 98.235  1.00 93.51  ? 316 SER F CA    1 
ATOM   14047 C  C     . SER F 3 228 ? 136.144 147.660 97.948  1.00 93.51  ? 316 SER F C     1 
ATOM   14048 O  O     . SER F 3 228 ? 136.593 148.806 97.978  1.00 93.51  ? 316 SER F O     1 
ATOM   14049 C  CB    . SER F 3 228 ? 133.779 148.531 97.824  1.00 93.51  ? 316 SER F CB    1 
ATOM   14050 O  OG    . SER F 3 228 ? 134.130 149.716 98.517  1.00 93.51  ? 316 SER F OG    1 
ATOM   14051 N  N     . MET F 3 229 ? 136.893 146.597 97.659  1.00 97.28  ? 317 MET F N     1 
ATOM   14052 C  CA    . MET F 3 229 ? 138.350 146.642 97.712  1.00 97.28  ? 317 MET F CA    1 
ATOM   14053 C  C     . MET F 3 229 ? 138.918 147.690 96.763  1.00 97.28  ? 317 MET F C     1 
ATOM   14054 O  O     . MET F 3 229 ? 138.701 147.631 95.549  1.00 97.28  ? 317 MET F O     1 
ATOM   14055 C  CB    . MET F 3 229 ? 138.921 145.264 97.387  1.00 97.28  ? 317 MET F CB    1 
ATOM   14056 C  CG    . MET F 3 229 ? 140.386 145.102 97.752  1.00 97.28  ? 317 MET F CG    1 
ATOM   14057 S  SD    . MET F 3 229 ? 140.877 143.375 97.910  1.00 97.28  ? 317 MET F SD    1 
ATOM   14058 C  CE    . MET F 3 229 ? 139.364 142.643 98.529  1.00 97.28  ? 317 MET F CE    1 
ATOM   14059 N  N     . GLN F 3 230 ? 139.646 148.651 97.330  1.00 85.43  ? 318 GLN F N     1 
ATOM   14060 C  CA    . GLN F 3 230 ? 140.408 149.645 96.574  1.00 85.43  ? 318 GLN F CA    1 
ATOM   14061 C  C     . GLN F 3 230 ? 141.812 149.674 97.164  1.00 85.43  ? 318 GLN F C     1 
ATOM   14062 O  O     . GLN F 3 230 ? 142.163 150.583 97.929  1.00 85.43  ? 318 GLN F O     1 
ATOM   14063 C  CB    . GLN F 3 230 ? 139.741 151.021 96.619  1.00 85.43  ? 318 GLN F CB    1 
ATOM   14064 C  CG    . GLN F 3 230 ? 139.140 151.388 97.967  1.00 85.43  ? 318 GLN F CG    1 
ATOM   14065 C  CD    . GLN F 3 230 ? 137.957 152.327 97.844  1.00 85.43  ? 318 GLN F CD    1 
ATOM   14066 O  OE1   . GLN F 3 230 ? 138.122 153.543 97.748  1.00 85.43  ? 318 GLN F OE1   1 
ATOM   14067 N  NE2   . GLN F 3 230 ? 136.754 151.765 97.847  1.00 85.43  ? 318 GLN F NE2   1 
ATOM   14068 N  N     . PRO F 3 231 ? 142.642 148.687 96.832  1.00 85.11  ? 319 PRO F N     1 
ATOM   14069 C  CA    . PRO F 3 231 ? 143.947 148.567 97.491  1.00 85.11  ? 319 PRO F CA    1 
ATOM   14070 C  C     . PRO F 3 231 ? 144.869 149.728 97.157  1.00 85.11  ? 319 PRO F C     1 
ATOM   14071 O  O     . PRO F 3 231 ? 144.768 150.355 96.100  1.00 85.11  ? 319 PRO F O     1 
ATOM   14072 C  CB    . PRO F 3 231 ? 144.499 147.246 96.943  1.00 85.11  ? 319 PRO F CB    1 
ATOM   14073 C  CG    . PRO F 3 231 ? 143.821 147.078 95.626  1.00 85.11  ? 319 PRO F CG    1 
ATOM   14074 C  CD    . PRO F 3 231 ? 142.446 147.660 95.794  1.00 85.11  ? 319 PRO F CD    1 
ATOM   14075 N  N     . GLY F 3 232 ? 145.780 150.008 98.087  1.00 73.55  ? 320 GLY F N     1 
ATOM   14076 C  CA    . GLY F 3 232 ? 146.760 151.059 97.925  1.00 73.55  ? 320 GLY F CA    1 
ATOM   14077 C  C     . GLY F 3 232 ? 146.411 152.374 98.585  1.00 73.55  ? 320 GLY F C     1 
ATOM   14078 O  O     . GLY F 3 232 ? 147.206 153.318 98.497  1.00 73.55  ? 320 GLY F O     1 
ATOM   14079 N  N     . THR F 3 233 ? 145.251 152.470 99.239  1.00 67.29  ? 321 THR F N     1 
ATOM   14080 C  CA    . THR F 3 233 ? 144.866 153.720 99.886  1.00 67.29  ? 321 THR F CA    1 
ATOM   14081 C  C     . THR F 3 233 ? 145.810 154.057 101.034 1.00 67.29  ? 321 THR F C     1 
ATOM   14082 O  O     . THR F 3 233 ? 146.323 155.179 101.120 1.00 67.29  ? 321 THR F O     1 
ATOM   14083 C  CB    . THR F 3 233 ? 143.424 153.629 100.386 1.00 67.29  ? 321 THR F CB    1 
ATOM   14084 O  OG1   . THR F 3 233 ? 142.540 153.455 99.272  1.00 67.29  ? 321 THR F OG1   1 
ATOM   14085 C  CG2   . THR F 3 233 ? 143.041 154.895 101.136 1.00 67.29  ? 321 THR F CG2   1 
ATOM   14086 N  N     . SER F 3 234 ? 146.045 153.096 101.931 1.00 62.14  ? 322 SER F N     1 
ATOM   14087 C  CA    . SER F 3 234 ? 146.965 153.327 103.040 1.00 62.14  ? 322 SER F CA    1 
ATOM   14088 C  C     . SER F 3 234 ? 148.387 153.550 102.542 1.00 62.14  ? 322 SER F C     1 
ATOM   14089 O  O     . SER F 3 234 ? 149.117 154.391 103.080 1.00 62.14  ? 322 SER F O     1 
ATOM   14090 C  CB    . SER F 3 234 ? 146.914 152.151 104.014 1.00 62.14  ? 322 SER F CB    1 
ATOM   14091 O  OG    . SER F 3 234 ? 147.309 150.948 103.379 1.00 62.14  ? 322 SER F OG    1 
ATOM   14092 N  N     . LEU F 3 235 ? 148.800 152.798 101.519 1.00 61.78  ? 323 LEU F N     1 
ATOM   14093 C  CA    . LEU F 3 235 ? 150.130 152.986 100.948 1.00 61.78  ? 323 LEU F CA    1 
ATOM   14094 C  C     . LEU F 3 235 ? 150.282 154.376 100.342 1.00 61.78  ? 323 LEU F C     1 
ATOM   14095 O  O     . LEU F 3 235 ? 151.328 155.017 100.496 1.00 61.78  ? 323 LEU F O     1 
ATOM   14096 C  CB    . LEU F 3 235 ? 150.406 151.909 99.899  1.00 61.78  ? 323 LEU F CB    1 
ATOM   14097 C  CG    . LEU F 3 235 ? 151.806 151.906 99.283  1.00 61.78  ? 323 LEU F CG    1 
ATOM   14098 C  CD1   . LEU F 3 235 ? 152.865 151.747 100.361 1.00 61.78  ? 323 LEU F CD1   1 
ATOM   14099 C  CD2   . LEU F 3 235 ? 151.929 150.807 98.241  1.00 61.78  ? 323 LEU F CD2   1 
ATOM   14100 N  N     . ALA F 3 236 ? 149.250 154.856 99.642  1.00 62.43  ? 324 ALA F N     1 
ATOM   14101 C  CA    . ALA F 3 236 ? 149.303 156.200 99.076  1.00 62.43  ? 324 ALA F CA    1 
ATOM   14102 C  C     . ALA F 3 236 ? 149.375 157.259 100.169 1.00 62.43  ? 324 ALA F C     1 
ATOM   14103 O  O     . ALA F 3 236 ? 150.133 158.229 100.054 1.00 62.43  ? 324 ALA F O     1 
ATOM   14104 C  CB    . ALA F 3 236 ? 148.091 156.440 98.176  1.00 62.43  ? 324 ALA F CB    1 
ATOM   14105 N  N     . LYS F 3 237 ? 148.585 157.095 101.234 1.00 60.99  ? 325 LYS F N     1 
ATOM   14106 C  CA    . LYS F 3 237 ? 148.623 158.050 102.337 1.00 60.99  ? 325 LYS F CA    1 
ATOM   14107 C  C     . LYS F 3 237 ? 149.993 158.072 103.001 1.00 60.99  ? 325 LYS F C     1 
ATOM   14108 O  O     . LYS F 3 237 ? 150.492 159.139 103.378 1.00 60.99  ? 325 LYS F O     1 
ATOM   14109 C  CB    . LYS F 3 237 ? 147.539 157.712 103.360 1.00 60.99  ? 325 LYS F CB    1 
ATOM   14110 C  CG    . LYS F 3 237 ? 146.151 158.204 102.986 1.00 60.99  ? 325 LYS F CG    1 
ATOM   14111 C  CD    . LYS F 3 237 ? 145.175 158.018 104.136 1.00 60.99  ? 325 LYS F CD    1 
ATOM   14112 C  CE    . LYS F 3 237 ? 143.827 158.645 103.823 1.00 60.99  ? 325 LYS F CE    1 
ATOM   14113 N  NZ    . LYS F 3 237 ? 143.914 160.128 103.729 1.00 60.99  ? 325 LYS F NZ    1 
ATOM   14114 N  N     . ALA F 3 238 ? 150.615 156.902 103.157 1.00 58.71  ? 326 ALA F N     1 
ATOM   14115 C  CA    . ALA F 3 238 ? 151.932 156.838 103.781 1.00 58.71  ? 326 ALA F CA    1 
ATOM   14116 C  C     . ALA F 3 238 ? 152.998 157.460 102.887 1.00 58.71  ? 326 ALA F C     1 
ATOM   14117 O  O     . ALA F 3 238 ? 153.826 158.252 103.350 1.00 58.71  ? 326 ALA F O     1 
ATOM   14118 C  CB    . ALA F 3 238 ? 152.282 155.388 104.113 1.00 58.71  ? 326 ALA F CB    1 
ATOM   14119 N  N     . LYS F 3 239 ? 152.994 157.110 101.598 1.00 62.08  ? 327 LYS F N     1 
ATOM   14120 C  CA    . LYS F 3 239 ? 153.991 157.647 100.679 1.00 62.08  ? 327 LYS F CA    1 
ATOM   14121 C  C     . LYS F 3 239 ? 153.814 159.140 100.439 1.00 62.08  ? 327 LYS F C     1 
ATOM   14122 O  O     . LYS F 3 239 ? 154.777 159.810 100.052 1.00 62.08  ? 327 LYS F O     1 
ATOM   14123 C  CB    . LYS F 3 239 ? 153.940 156.899 99.347  1.00 62.08  ? 327 LYS F CB    1 
ATOM   14124 C  CG    . LYS F 3 239 ? 154.586 155.524 99.381  1.00 62.08  ? 327 LYS F CG    1 
ATOM   14125 C  CD    . LYS F 3 239 ? 155.057 155.102 97.998  1.00 62.08  ? 327 LYS F CD    1 
ATOM   14126 C  CE    . LYS F 3 239 ? 153.902 155.046 97.013  1.00 62.08  ? 327 LYS F CE    1 
ATOM   14127 N  NZ    . LYS F 3 239 ? 154.344 154.590 95.666  1.00 62.08  ? 327 LYS F NZ    1 
ATOM   14128 N  N     . ARG F 3 240 ? 152.608 159.673 100.651 1.00 62.19  ? 328 ARG F N     1 
ATOM   14129 C  CA    . ARG F 3 240 ? 152.392 161.105 100.485 1.00 62.19  ? 328 ARG F CA    1 
ATOM   14130 C  C     . ARG F 3 240 ? 153.183 161.915 101.505 1.00 62.19  ? 328 ARG F C     1 
ATOM   14131 O  O     . ARG F 3 240 ? 153.600 163.041 101.211 1.00 62.19  ? 328 ARG F O     1 
ATOM   14132 C  CB    . ARG F 3 240 ? 150.902 161.426 100.593 1.00 62.19  ? 328 ARG F CB    1 
ATOM   14133 C  CG    . ARG F 3 240 ? 150.512 162.781 100.029 1.00 62.19  ? 328 ARG F CG    1 
ATOM   14134 C  CD    . ARG F 3 240 ? 149.046 163.080 100.290 1.00 62.19  ? 328 ARG F CD    1 
ATOM   14135 N  NE    . ARG F 3 240 ? 148.178 162.010 99.815  1.00 62.19  ? 328 ARG F NE    1 
ATOM   14136 C  CZ    . ARG F 3 240 ? 146.953 161.781 100.270 1.00 62.19  ? 328 ARG F CZ    1 
ATOM   14137 N  NH1   . ARG F 3 240 ? 146.419 162.529 101.222 1.00 62.19  ? 328 ARG F NH1   1 
ATOM   14138 N  NH2   . ARG F 3 240 ? 146.248 160.777 99.758  1.00 62.19  ? 328 ARG F NH2   1 
ATOM   14139 N  N     . LEU F 3 241 ? 153.398 161.364 102.698 1.00 57.49  ? 329 LEU F N     1 
ATOM   14140 C  CA    . LEU F 3 241 ? 154.144 162.035 103.753 1.00 57.49  ? 329 LEU F CA    1 
ATOM   14141 C  C     . LEU F 3 241 ? 155.552 161.478 103.921 1.00 57.49  ? 329 LEU F C     1 
ATOM   14142 O  O     . LEU F 3 241 ? 156.221 161.805 104.907 1.00 57.49  ? 329 LEU F O     1 
ATOM   14143 C  CB    . LEU F 3 241 ? 153.383 161.941 105.076 1.00 57.49  ? 329 LEU F CB    1 
ATOM   14144 C  CG    . LEU F 3 241 ? 152.045 162.680 105.131 1.00 57.49  ? 329 LEU F CG    1 
ATOM   14145 C  CD1   . LEU F 3 241 ? 151.238 162.245 106.344 1.00 57.49  ? 329 LEU F CD1   1 
ATOM   14146 C  CD2   . LEU F 3 241 ? 152.264 164.185 105.139 1.00 57.49  ? 329 LEU F CD2   1 
ATOM   14147 N  N     . ASN F 3 242 ? 156.012 160.649 102.981 1.00 60.30  ? 330 ASN F N     1 
ATOM   14148 C  CA    . ASN F 3 242 ? 157.353 160.061 103.022 1.00 60.30  ? 330 ASN F CA    1 
ATOM   14149 C  C     . ASN F 3 242 ? 157.586 159.290 104.319 1.00 60.30  ? 330 ASN F C     1 
ATOM   14150 O  O     . ASN F 3 242 ? 158.645 159.388 104.942 1.00 60.30  ? 330 ASN F O     1 
ATOM   14151 C  CB    . ASN F 3 242 ? 158.432 161.128 102.820 1.00 60.30  ? 330 ASN F CB    1 
ATOM   14152 C  CG    . ASN F 3 242 ? 158.165 162.004 101.612 1.00 60.30  ? 330 ASN F CG    1 
ATOM   14153 O  OD1   . ASN F 3 242 ? 157.651 163.115 101.738 1.00 60.30  ? 330 ASN F OD1   1 
ATOM   14154 N  ND2   . ASN F 3 242 ? 158.512 161.505 100.432 1.00 60.30  ? 330 ASN F ND2   1 
ATOM   14155 N  N     . LEU F 3 243 ? 156.587 158.515 104.729 1.00 53.09  ? 331 LEU F N     1 
ATOM   14156 C  CA    . LEU F 3 243 ? 156.691 157.685 105.918 1.00 53.09  ? 331 LEU F CA    1 
ATOM   14157 C  C     . LEU F 3 243 ? 157.120 156.272 105.544 1.00 53.09  ? 331 LEU F C     1 
ATOM   14158 O  O     . LEU F 3 243 ? 156.825 155.780 104.451 1.00 53.09  ? 331 LEU F O     1 
ATOM   14159 C  CB    . LEU F 3 243 ? 155.356 157.639 106.664 1.00 53.09  ? 331 LEU F CB    1 
ATOM   14160 C  CG    . LEU F 3 243 ? 154.815 158.966 107.199 1.00 53.09  ? 331 LEU F CG    1 
ATOM   14161 C  CD1   . LEU F 3 243 ? 153.339 158.842 107.539 1.00 53.09  ? 331 LEU F CD1   1 
ATOM   14162 C  CD2   . LEU F 3 243 ? 155.609 159.413 108.413 1.00 53.09  ? 331 LEU F CD2   1 
ATOM   14163 N  N     . ALA F 3 244 ? 157.827 155.624 106.465 1.00 49.54  ? 332 ALA F N     1 
ATOM   14164 C  CA    . ALA F 3 244 ? 158.231 154.242 106.259 1.00 49.54  ? 332 ALA F CA    1 
ATOM   14165 C  C     . ALA F 3 244 ? 157.018 153.320 106.297 1.00 49.54  ? 332 ALA F C     1 
ATOM   14166 O  O     . ALA F 3 244 ? 156.024 153.589 106.977 1.00 49.54  ? 332 ALA F O     1 
ATOM   14167 C  CB    . ALA F 3 244 ? 159.247 153.817 107.318 1.00 49.54  ? 332 ALA F CB    1 
ATOM   14168 N  N     . THR F 3 245 ? 157.106 152.220 105.553 1.00 50.66  ? 333 THR F N     1 
ATOM   14169 C  CA    . THR F 3 245 ? 156.018 151.261 105.452 1.00 50.66  ? 333 THR F CA    1 
ATOM   14170 C  C     . THR F 3 245 ? 156.543 149.854 105.690 1.00 50.66  ? 333 THR F C     1 
ATOM   14171 O  O     . THR F 3 245 ? 157.704 149.549 105.406 1.00 50.66  ? 333 THR F O     1 
ATOM   14172 C  CB    . THR F 3 245 ? 155.333 151.324 104.079 1.00 50.66  ? 333 THR F CB    1 
ATOM   14173 O  OG1   . THR F 3 245 ? 156.315 151.170 103.046 1.00 50.66  ? 333 THR F OG1   1 
ATOM   14174 C  CG2   . THR F 3 245 ? 154.620 152.650 103.898 1.00 50.66  ? 333 THR F CG2   1 
ATOM   14175 N  N     . GLU F 3 246 ? 155.669 148.996 106.213 1.00 54.32  ? 334 GLU F N     1 
ATOM   14176 C  CA    . GLU F 3 246 ? 156.013 147.607 106.474 1.00 54.32  ? 334 GLU F CA    1 
ATOM   14177 C  C     . GLU F 3 246 ? 154.777 146.745 106.276 1.00 54.32  ? 334 GLU F C     1 
ATOM   14178 O  O     . GLU F 3 246 ? 153.642 147.223 106.353 1.00 54.32  ? 334 GLU F O     1 
ATOM   14179 C  CB    . GLU F 3 246 ? 156.572 147.417 107.890 1.00 54.32  ? 334 GLU F CB    1 
ATOM   14180 C  CG    . GLU F 3 246 ? 158.053 147.721 108.026 1.00 54.32  ? 334 GLU F CG    1 
ATOM   14181 C  CD    . GLU F 3 246 ? 158.678 147.042 109.228 1.00 54.32  ? 334 GLU F CD    1 
ATOM   14182 O  OE1   . GLU F 3 246 ? 157.936 146.708 110.175 1.00 54.32  ? 334 GLU F OE1   1 
ATOM   14183 O  OE2   . GLU F 3 246 ? 159.911 146.843 109.226 1.00 54.32  ? 334 GLU F OE2   1 
ATOM   14184 N  N     . CYS F 3 247 ? 155.011 145.460 106.021 1.00 54.68  ? 335 CYS F N     1 
ATOM   14185 C  CA    . CYS F 3 247 ? 153.944 144.482 105.881 1.00 54.68  ? 335 CYS F CA    1 
ATOM   14186 C  C     . CYS F 3 247 ? 154.280 143.250 106.707 1.00 54.68  ? 335 CYS F C     1 
ATOM   14187 O  O     . CYS F 3 247 ? 155.448 142.885 106.860 1.00 54.68  ? 335 CYS F O     1 
ATOM   14188 C  CB    . CYS F 3 247 ? 153.725 144.086 104.413 1.00 54.68  ? 335 CYS F CB    1 
ATOM   14189 S  SG    . CYS F 3 247 ? 155.040 143.076 103.695 1.00 54.68  ? 335 CYS F SG    1 
ATOM   14190 N  N     . LEU F 3 248 ? 153.243 142.619 107.247 1.00 54.21  ? 336 LEU F N     1 
ATOM   14191 C  CA    . LEU F 3 248 ? 153.449 141.425 108.050 1.00 54.21  ? 336 LEU F CA    1 
ATOM   14192 C  C     . LEU F 3 248 ? 153.963 140.285 107.173 1.00 54.21  ? 336 LEU F C     1 
ATOM   14193 O  O     . LEU F 3 248 ? 153.484 140.099 106.050 1.00 54.21  ? 336 LEU F O     1 
ATOM   14194 C  CB    . LEU F 3 248 ? 152.150 141.009 108.738 1.00 54.21  ? 336 LEU F CB    1 
ATOM   14195 C  CG    . LEU F 3 248 ? 151.591 141.966 109.793 1.00 54.21  ? 336 LEU F CG    1 
ATOM   14196 C  CD1   . LEU F 3 248 ? 150.375 141.359 110.473 1.00 54.21  ? 336 LEU F CD1   1 
ATOM   14197 C  CD2   . LEU F 3 248 ? 152.657 142.323 110.815 1.00 54.21  ? 336 LEU F CD2   1 
ATOM   14198 N  N     . PRO F 3 249 ? 154.934 139.508 107.653 1.00 56.81  ? 337 PRO F N     1 
ATOM   14199 C  CA    . PRO F 3 249 ? 155.442 138.359 106.884 1.00 56.81  ? 337 PRO F CA    1 
ATOM   14200 C  C     . PRO F 3 249 ? 154.496 137.163 106.942 1.00 56.81  ? 337 PRO F C     1 
ATOM   14201 O  O     . PRO F 3 249 ? 154.832 136.091 107.453 1.00 56.81  ? 337 PRO F O     1 
ATOM   14202 C  CB    . PRO F 3 249 ? 156.787 138.084 107.566 1.00 56.81  ? 337 PRO F CB    1 
ATOM   14203 C  CG    . PRO F 3 249 ? 156.556 138.471 108.981 1.00 56.81  ? 337 PRO F CG    1 
ATOM   14204 C  CD    . PRO F 3 249 ? 155.628 139.660 108.942 1.00 56.81  ? 337 PRO F CD    1 
ATOM   14205 N  N     . LEU F 3 250 ? 153.262 137.425 106.565 1.00 63.38  ? 338 LEU F N     1 
ATOM   14206 C  CA    . LEU F 3 250 ? 152.271 136.341 106.645 1.00 63.38  ? 338 LEU F CA    1 
ATOM   14207 C  C     . LEU F 3 250 ? 152.786 135.208 105.765 1.00 63.38  ? 338 LEU F C     1 
ATOM   14208 O  O     . LEU F 3 250 ? 152.810 134.063 106.223 1.00 63.38  ? 338 LEU F O     1 
ATOM   14209 C  CB    . LEU F 3 250 ? 150.942 136.903 106.149 1.00 63.38  ? 338 LEU F CB    1 
ATOM   14210 C  CG    . LEU F 3 250 ? 150.398 138.076 106.958 1.00 63.38  ? 338 LEU F CG    1 
ATOM   14211 C  CD1   . LEU F 3 250 ? 149.032 138.492 106.446 1.00 63.38  ? 338 LEU F CD1   1 
ATOM   14212 C  CD2   . LEU F 3 250 ? 150.325 137.716 108.432 1.00 63.38  ? 338 LEU F CD2   1 
ATOM   14213 N  N     . ASP F 3 251 ? 153.253 135.527 104.568 1.00 82.36  ? 339 ASP F N     1 
ATOM   14214 C  CA    . ASP F 3 251 ? 153.658 134.458 103.622 1.00 82.36  ? 339 ASP F CA    1 
ATOM   14215 C  C     . ASP F 3 251 ? 154.845 133.659 104.160 1.00 82.36  ? 339 ASP F C     1 
ATOM   14216 O  O     . ASP F 3 251 ? 154.777 132.426 104.126 1.00 82.36  ? 339 ASP F O     1 
ATOM   14217 C  CB    . ASP F 3 251 ? 153.997 135.067 102.269 1.00 82.36  ? 339 ASP F CB    1 
ATOM   14218 C  CG    . ASP F 3 251 ? 154.973 136.221 102.390 1.00 82.36  ? 339 ASP F CG    1 
ATOM   14219 O  OD1   . ASP F 3 251 ? 154.605 137.229 103.022 1.00 82.36  ? 339 ASP F OD1   1 
ATOM   14220 O  OD2   . ASP F 3 251 ? 156.099 136.090 101.879 1.00 82.36  ? 339 ASP F OD2   1 
ATOM   14221 N  N     . LYS F 3 252 ? 155.876 134.325 104.662 1.00 69.86  ? 340 LYS F N     1 
ATOM   14222 C  CA    . LYS F 3 252 ? 157.106 133.611 105.082 1.00 69.86  ? 340 LYS F CA    1 
ATOM   14223 C  C     . LYS F 3 252 ? 156.815 132.566 106.160 1.00 69.86  ? 340 LYS F C     1 
ATOM   14224 O  O     . LYS F 3 252 ? 157.665 131.692 106.357 1.00 69.86  ? 340 LYS F O     1 
ATOM   14225 C  CB    . LYS F 3 252 ? 158.115 134.629 105.611 1.00 69.86  ? 340 LYS F CB    1 
ATOM   14226 C  CG    . LYS F 3 252 ? 159.498 134.091 105.942 1.00 69.86  ? 340 LYS F CG    1 
ATOM   14227 C  CD    . LYS F 3 252 ? 160.428 135.180 106.410 1.00 69.86  ? 340 LYS F CD    1 
ATOM   14228 C  CE    . LYS F 3 252 ? 160.398 136.381 105.490 1.00 69.86  ? 340 LYS F CE    1 
ATOM   14229 N  NZ    . LYS F 3 252 ? 161.174 137.515 106.042 1.00 69.86  ? 340 LYS F NZ    1 
ATOM   14230 N  N     . TYR F 3 253 ? 155.669 132.633 106.831 1.00 62.42  ? 341 TYR F N     1 
ATOM   14231 C  CA    . TYR F 3 253 ? 155.454 131.689 107.956 1.00 62.42  ? 341 TYR F CA    1 
ATOM   14232 C  C     . TYR F 3 253 ? 154.209 130.809 107.772 1.00 62.42  ? 341 TYR F C     1 
ATOM   14233 O  O     . TYR F 3 253 ? 154.035 129.931 108.623 1.00 62.42  ? 341 TYR F O     1 
ATOM   14234 C  CB    . TYR F 3 253 ? 155.387 132.465 109.269 1.00 62.42  ? 341 TYR F CB    1 
ATOM   14235 C  CG    . TYR F 3 253 ? 156.669 133.134 109.686 1.00 62.42  ? 341 TYR F CG    1 
ATOM   14236 C  CD1   . TYR F 3 253 ? 157.756 132.394 110.111 1.00 62.42  ? 341 TYR F CD1   1 
ATOM   14237 C  CD2   . TYR F 3 253 ? 156.798 134.510 109.644 1.00 62.42  ? 341 TYR F CD2   1 
ATOM   14238 C  CE1   . TYR F 3 253 ? 158.936 133.004 110.499 1.00 62.42  ? 341 TYR F CE1   1 
ATOM   14239 C  CE2   . TYR F 3 253 ? 157.972 135.136 110.024 1.00 62.42  ? 341 TYR F CE2   1 
ATOM   14240 C  CZ    . TYR F 3 253 ? 159.045 134.380 110.454 1.00 62.42  ? 341 TYR F CZ    1 
ATOM   14241 O  OH    . TYR F 3 253 ? 160.209 134.995 110.831 1.00 62.42  ? 341 TYR F OH    1 
ATOM   14242 N  N     . LEU F 3 254 ? 153.390 130.986 106.729 1.00 67.07  ? 342 LEU F N     1 
ATOM   14243 C  CA    . LEU F 3 254 ? 152.257 130.081 106.591 1.00 67.07  ? 342 LEU F CA    1 
ATOM   14244 C  C     . LEU F 3 254 ? 151.812 130.024 105.137 1.00 67.07  ? 342 LEU F C     1 
ATOM   14245 O  O     . LEU F 3 254 ? 152.127 130.905 104.332 1.00 67.07  ? 342 LEU F O     1 
ATOM   14246 C  CB    . LEU F 3 254 ? 151.099 130.489 107.517 1.00 67.07  ? 342 LEU F CB    1 
ATOM   14247 C  CG    . LEU F 3 254 ? 150.716 131.962 107.707 1.00 67.07  ? 342 LEU F CG    1 
ATOM   14248 C  CD1   . LEU F 3 254 ? 150.204 132.602 106.423 1.00 67.07  ? 342 LEU F CD1   1 
ATOM   14249 C  CD2   . LEU F 3 254 ? 149.704 132.117 108.832 1.00 67.07  ? 342 LEU F CD2   1 
ATOM   14250 N  N     . GLN F 3 255 ? 151.070 128.966 104.812 1.00 78.30  ? 343 GLN F N     1 
ATOM   14251 C  CA    . GLN F 3 255 ? 150.639 128.683 103.443 1.00 78.30  ? 343 GLN F CA    1 
ATOM   14252 C  C     . GLN F 3 255 ? 149.328 129.413 103.177 1.00 78.30  ? 343 GLN F C     1 
ATOM   14253 O  O     . GLN F 3 255 ? 148.260 128.966 103.598 1.00 78.30  ? 343 GLN F O     1 
ATOM   14254 C  CB    . GLN F 3 255 ? 150.479 127.182 103.235 1.00 78.30  ? 343 GLN F CB    1 
ATOM   14255 C  CG    . GLN F 3 255 ? 151.771 126.392 103.314 1.00 78.30  ? 343 GLN F CG    1 
ATOM   14256 C  CD    . GLN F 3 255 ? 152.301 126.001 101.950 1.00 78.30  ? 343 GLN F CD    1 
ATOM   14257 O  OE1   . GLN F 3 255 ? 151.773 126.424 100.921 1.00 78.30  ? 343 GLN F OE1   1 
ATOM   14258 N  NE2   . GLN F 3 255 ? 153.349 125.186 101.934 1.00 78.30  ? 343 GLN F NE2   1 
ATOM   14259 N  N     . TRP F 3 256 ? 149.401 130.530 102.458 1.00 76.99  ? 344 TRP F N     1 
ATOM   14260 C  CA    . TRP F 3 256 ? 148.213 131.320 102.156 1.00 76.99  ? 344 TRP F CA    1 
ATOM   14261 C  C     . TRP F 3 256 ? 147.424 130.648 101.037 1.00 76.99  ? 344 TRP F C     1 
ATOM   14262 O  O     . TRP F 3 256 ? 147.936 130.476 99.926  1.00 76.99  ? 344 TRP F O     1 
ATOM   14263 C  CB    . TRP F 3 256 ? 148.602 132.743 101.764 1.00 76.99  ? 344 TRP F CB    1 
ATOM   14264 C  CG    . TRP F 3 256 ? 147.524 133.746 102.023 1.00 76.99  ? 344 TRP F CG    1 
ATOM   14265 C  CD1   . TRP F 3 256 ? 146.650 134.263 101.112 1.00 76.99  ? 344 TRP F CD1   1 
ATOM   14266 C  CD2   . TRP F 3 256 ? 147.200 134.353 103.279 1.00 76.99  ? 344 TRP F CD2   1 
ATOM   14267 N  NE1   . TRP F 3 256 ? 145.803 135.156 101.723 1.00 76.99  ? 344 TRP F NE1   1 
ATOM   14268 C  CE2   . TRP F 3 256 ? 146.120 135.229 103.053 1.00 76.99  ? 344 TRP F CE2   1 
ATOM   14269 C  CE3   . TRP F 3 256 ? 147.718 134.241 104.572 1.00 76.99  ? 344 TRP F CE3   1 
ATOM   14270 C  CZ2   . TRP F 3 256 ? 145.550 135.988 104.072 1.00 76.99  ? 344 TRP F CZ2   1 
ATOM   14271 C  CZ3   . TRP F 3 256 ? 147.151 134.996 105.581 1.00 76.99  ? 344 TRP F CZ3   1 
ATOM   14272 C  CH2   . TRP F 3 256 ? 146.079 135.857 105.326 1.00 76.99  ? 344 TRP F CH2   1 
ATOM   14273 N  N     . GLU F 3 257 ? 146.178 130.269 101.329 1.00 93.56  ? 345 GLU F N     1 
ATOM   14274 C  CA    . GLU F 3 257 ? 145.321 129.595 100.358 1.00 93.56  ? 345 GLU F CA    1 
ATOM   14275 C  C     . GLU F 3 257 ? 144.295 130.533 99.731  1.00 93.56  ? 345 GLU F C     1 
ATOM   14276 O  O     . GLU F 3 257 ? 144.285 130.720 98.511  1.00 93.56  ? 345 GLU F O     1 
ATOM   14277 C  CB    . GLU F 3 257 ? 144.611 128.408 101.023 1.00 93.56  ? 345 GLU F CB    1 
ATOM   14278 C  CG    . GLU F 3 257 ? 145.510 127.557 101.897 1.00 93.56  ? 345 GLU F CG    1 
ATOM   14279 C  CD    . GLU F 3 257 ? 146.592 126.848 101.107 1.00 93.56  ? 345 GLU F CD    1 
ATOM   14280 O  OE1   . GLU F 3 257 ? 146.354 126.527 99.924  1.00 93.56  ? 345 GLU F OE1   1 
ATOM   14281 O  OE2   . GLU F 3 257 ? 147.681 126.610 101.670 1.00 93.56  ? 345 GLU F OE2   1 
ATOM   14282 N  N     . ILE F 3 258 ? 143.431 131.132 100.546 1.00 95.72  ? 346 ILE F N     1 
ATOM   14283 C  CA    . ILE F 3 258 ? 142.279 131.876 100.046 1.00 95.72  ? 346 ILE F CA    1 
ATOM   14284 C  C     . ILE F 3 258 ? 142.019 133.050 100.979 1.00 95.72  ? 346 ILE F C     1 
ATOM   14285 O  O     . ILE F 3 258 ? 142.066 132.908 102.204 1.00 95.72  ? 346 ILE F O     1 
ATOM   14286 C  CB    . ILE F 3 258 ? 141.033 130.967 99.930  1.00 95.72  ? 346 ILE F CB    1 
ATOM   14287 C  CG1   . ILE F 3 258 ? 141.121 130.075 98.689  1.00 95.72  ? 346 ILE F CG1   1 
ATOM   14288 C  CG2   . ILE F 3 258 ? 139.752 131.791 99.898  1.00 95.72  ? 346 ILE F CG2   1 
ATOM   14289 C  CD1   . ILE F 3 258 ? 141.127 130.839 97.388  1.00 95.72  ? 346 ILE F CD1   1 
ATOM   14290 N  N     . GLY F 3 259 ? 141.741 134.212 100.393 1.00 90.42  ? 347 GLY F N     1 
ATOM   14291 C  CA    . GLY F 3 259 ? 141.388 135.382 101.170 1.00 90.42  ? 347 GLY F CA    1 
ATOM   14292 C  C     . GLY F 3 259 ? 142.398 136.504 101.061 1.00 90.42  ? 347 GLY F C     1 
ATOM   14293 O  O     . GLY F 3 259 ? 143.599 136.256 100.922 1.00 90.42  ? 347 GLY F O     1 
ATOM   14294 N  N     . ASN F 3 260 ? 141.921 137.744 101.117 1.00 74.46  ? 348 ASN F N     1 
ATOM   14295 C  CA    . ASN F 3 260 ? 142.815 138.890 101.068 1.00 74.46  ? 348 ASN F CA    1 
ATOM   14296 C  C     . ASN F 3 260 ? 143.682 138.941 102.320 1.00 74.46  ? 348 ASN F C     1 
ATOM   14297 O  O     . ASN F 3 260 ? 143.260 138.557 103.414 1.00 74.46  ? 348 ASN F O     1 
ATOM   14298 C  CB    . ASN F 3 260 ? 142.019 140.187 100.926 1.00 74.46  ? 348 ASN F CB    1 
ATOM   14299 C  CG    . ASN F 3 260 ? 140.844 140.256 101.879 1.00 74.46  ? 348 ASN F CG    1 
ATOM   14300 O  OD1   . ASN F 3 260 ? 140.545 139.293 102.585 1.00 74.46  ? 348 ASN F OD1   1 
ATOM   14301 N  ND2   . ASN F 3 260 ? 140.171 141.400 101.907 1.00 74.46  ? 348 ASN F ND2   1 
ATOM   14302 N  N     . LYS F 3 261 ? 144.911 139.425 102.149 1.00 62.68  ? 349 LYS F N     1 
ATOM   14303 C  CA    . LYS F 3 261 ? 145.865 139.465 103.249 1.00 62.68  ? 349 LYS F CA    1 
ATOM   14304 C  C     . LYS F 3 261 ? 145.611 140.610 104.219 1.00 62.68  ? 349 LYS F C     1 
ATOM   14305 O  O     . LYS F 3 261 ? 146.298 140.693 105.243 1.00 62.68  ? 349 LYS F O     1 
ATOM   14306 C  CB    . LYS F 3 261 ? 147.292 139.551 102.701 1.00 62.68  ? 349 LYS F CB    1 
ATOM   14307 C  CG    . LYS F 3 261 ? 147.800 138.236 102.131 1.00 62.68  ? 349 LYS F CG    1 
ATOM   14308 C  CD    . LYS F 3 261 ? 149.144 138.399 101.444 1.00 62.68  ? 349 LYS F CD    1 
ATOM   14309 C  CE    . LYS F 3 261 ? 149.587 137.094 100.801 1.00 62.68  ? 349 LYS F CE    1 
ATOM   14310 N  NZ    . LYS F 3 261 ? 150.806 137.269 99.965  1.00 62.68  ? 349 LYS F NZ    1 
ATOM   14311 N  N     . ASN F 3 262 ? 144.654 141.488 103.929 1.00 54.21  ? 350 ASN F N     1 
ATOM   14312 C  CA    . ASN F 3 262 ? 144.280 142.525 104.880 1.00 54.21  ? 350 ASN F CA    1 
ATOM   14313 C  C     . ASN F 3 262 ? 143.587 141.900 106.084 1.00 54.21  ? 350 ASN F C     1 
ATOM   14314 O  O     . ASN F 3 262 ? 142.703 141.051 105.935 1.00 54.21  ? 350 ASN F O     1 
ATOM   14315 C  CB    . ASN F 3 262 ? 143.366 143.551 104.214 1.00 54.21  ? 350 ASN F CB    1 
ATOM   14316 C  CG    . ASN F 3 262 ? 144.021 144.232 103.030 1.00 54.21  ? 350 ASN F CG    1 
ATOM   14317 O  OD1   . ASN F 3 262 ? 145.031 144.920 103.175 1.00 54.21  ? 350 ASN F OD1   1 
ATOM   14318 N  ND2   . ASN F 3 262 ? 143.446 144.044 101.848 1.00 54.21  ? 350 ASN F ND2   1 
ATOM   14319 N  N     . LEU F 3 263 ? 143.988 142.322 107.279 1.00 47.95  ? 351 LEU F N     1 
ATOM   14320 C  CA    . LEU F 3 263 ? 143.451 141.790 108.520 1.00 47.95  ? 351 LEU F CA    1 
ATOM   14321 C  C     . LEU F 3 263 ? 142.627 142.849 109.240 1.00 47.95  ? 351 LEU F C     1 
ATOM   14322 O  O     . LEU F 3 263 ? 142.773 144.051 109.005 1.00 47.95  ? 351 LEU F O     1 
ATOM   14323 C  CB    . LEU F 3 263 ? 144.575 141.291 109.435 1.00 47.95  ? 351 LEU F CB    1 
ATOM   14324 C  CG    . LEU F 3 263 ? 145.534 140.261 108.837 1.00 47.95  ? 351 LEU F CG    1 
ATOM   14325 C  CD1   . LEU F 3 263 ? 146.565 139.829 109.868 1.00 47.95  ? 351 LEU F CD1   1 
ATOM   14326 C  CD2   . LEU F 3 263 ? 144.768 139.061 108.307 1.00 47.95  ? 351 LEU F CD2   1 
ATOM   14327 N  N     . THR F 3 264 ? 141.752 142.382 110.126 1.00 45.99  ? 352 THR F N     1 
ATOM   14328 C  CA    . THR F 3 264 ? 140.935 143.285 110.919 1.00 45.99  ? 352 THR F CA    1 
ATOM   14329 C  C     . THR F 3 264 ? 141.786 143.997 111.968 1.00 45.99  ? 352 THR F C     1 
ATOM   14330 O  O     . THR F 3 264 ? 142.917 143.602 112.266 1.00 45.99  ? 352 THR F O     1 
ATOM   14331 C  CB    . THR F 3 264 ? 139.797 142.526 111.600 1.00 45.99  ? 352 THR F CB    1 
ATOM   14332 O  OG1   . THR F 3 264 ? 140.331 141.678 112.623 1.00 45.99  ? 352 THR F OG1   1 
ATOM   14333 C  CG2   . THR F 3 264 ? 139.045 141.677 110.588 1.00 45.99  ? 352 THR F CG2   1 
ATOM   14334 N  N     . LEU F 3 265 ? 141.223 145.070 112.526 1.00 45.12  ? 353 LEU F N     1 
ATOM   14335 C  CA    . LEU F 3 265 ? 141.962 145.877 113.492 1.00 45.12  ? 353 LEU F CA    1 
ATOM   14336 C  C     . LEU F 3 265 ? 142.267 145.088 114.759 1.00 45.12  ? 353 LEU F C     1 
ATOM   14337 O  O     . LEU F 3 265 ? 143.367 145.196 115.313 1.00 45.12  ? 353 LEU F O     1 
ATOM   14338 C  CB    . LEU F 3 265 ? 141.181 147.147 113.822 1.00 45.12  ? 353 LEU F CB    1 
ATOM   14339 C  CG    . LEU F 3 265 ? 140.809 148.032 112.631 1.00 45.12  ? 353 LEU F CG    1 
ATOM   14340 C  CD1   . LEU F 3 265 ? 140.127 149.305 113.102 1.00 45.12  ? 353 LEU F CD1   1 
ATOM   14341 C  CD2   . LEU F 3 265 ? 142.041 148.356 111.802 1.00 45.12  ? 353 LEU F CD2   1 
ATOM   14342 N  N     . ASP F 3 266 ? 141.304 144.297 115.238 1.00 47.70  ? 354 ASP F N     1 
ATOM   14343 C  CA    . ASP F 3 266 ? 141.524 143.521 116.455 1.00 47.70  ? 354 ASP F CA    1 
ATOM   14344 C  C     . ASP F 3 266 ? 142.617 142.479 116.257 1.00 47.70  ? 354 ASP F C     1 
ATOM   14345 O  O     . ASP F 3 266 ? 143.445 142.260 117.148 1.00 47.70  ? 354 ASP F O     1 
ATOM   14346 C  CB    . ASP F 3 266 ? 140.221 142.856 116.897 1.00 47.70  ? 354 ASP F CB    1 
ATOM   14347 C  CG    . ASP F 3 266 ? 139.519 142.139 115.763 1.00 47.70  ? 354 ASP F CG    1 
ATOM   14348 O  OD1   . ASP F 3 266 ? 138.805 142.807 114.987 1.00 47.70  ? 354 ASP F OD1   1 
ATOM   14349 O  OD2   . ASP F 3 266 ? 139.681 140.906 115.647 1.00 47.70  ? 354 ASP F OD2   1 
ATOM   14350 N  N     . GLN F 3 267 ? 142.624 141.810 115.102 1.00 46.54  ? 355 GLN F N     1 
ATOM   14351 C  CA    . GLN F 3 267 ? 143.680 140.844 114.819 1.00 46.54  ? 355 GLN F CA    1 
ATOM   14352 C  C     . GLN F 3 267 ? 145.045 141.516 114.761 1.00 46.54  ? 355 GLN F C     1 
ATOM   14353 O  O     . GLN F 3 267 ? 146.032 140.979 115.277 1.00 46.54  ? 355 GLN F O     1 
ATOM   14354 C  CB    . GLN F 3 267 ? 143.386 140.112 113.510 1.00 46.54  ? 355 GLN F CB    1 
ATOM   14355 C  CG    . GLN F 3 267 ? 142.261 139.098 113.611 1.00 46.54  ? 355 GLN F CG    1 
ATOM   14356 C  CD    . GLN F 3 267 ? 141.642 138.783 112.266 1.00 46.54  ? 355 GLN F CD    1 
ATOM   14357 O  OE1   . GLN F 3 267 ? 142.276 138.947 111.224 1.00 46.54  ? 355 GLN F OE1   1 
ATOM   14358 N  NE2   . GLN F 3 267 ? 140.396 138.326 112.280 1.00 46.54  ? 355 GLN F NE2   1 
ATOM   14359 N  N     . MET F 3 268 ? 145.122 142.693 114.135 1.00 44.91  ? 356 MET F N     1 
ATOM   14360 C  CA    . MET F 3 268 ? 146.391 143.410 114.054 1.00 44.91  ? 356 MET F CA    1 
ATOM   14361 C  C     . MET F 3 268 ? 146.902 143.812 115.432 1.00 44.91  ? 356 MET F C     1 
ATOM   14362 O  O     . MET F 3 268 ? 148.092 143.653 115.729 1.00 44.91  ? 356 MET F O     1 
ATOM   14363 C  CB    . MET F 3 268 ? 146.242 144.641 113.161 1.00 44.91  ? 356 MET F CB    1 
ATOM   14364 C  CG    . MET F 3 268 ? 146.099 144.322 111.683 1.00 44.91  ? 356 MET F CG    1 
ATOM   14365 S  SD    . MET F 3 268 ? 147.678 143.959 110.892 1.00 44.91  ? 356 MET F SD    1 
ATOM   14366 C  CE    . MET F 3 268 ? 148.759 145.106 111.742 1.00 44.91  ? 356 MET F CE    1 
ATOM   14367 N  N     . ILE F 3 269 ? 146.023 144.338 116.288 1.00 41.54  ? 357 ILE F N     1 
ATOM   14368 C  CA    . ILE F 3 269 ? 146.470 144.771 117.609 1.00 41.54  ? 357 ILE F CA    1 
ATOM   14369 C  C     . ILE F 3 269 ? 146.878 143.578 118.466 1.00 41.54  ? 357 ILE F C     1 
ATOM   14370 O  O     . ILE F 3 269 ? 147.809 143.679 119.273 1.00 41.54  ? 357 ILE F O     1 
ATOM   14371 C  CB    . ILE F 3 269 ? 145.396 145.640 118.295 1.00 41.54  ? 357 ILE F CB    1 
ATOM   14372 C  CG1   . ILE F 3 269 ? 146.025 146.469 119.417 1.00 41.54  ? 357 ILE F CG1   1 
ATOM   14373 C  CG2   . ILE F 3 269 ? 144.251 144.801 118.837 1.00 41.54  ? 357 ILE F CG2   1 
ATOM   14374 C  CD1   . ILE F 3 269 ? 145.085 147.479 120.030 1.00 41.54  ? 357 ILE F CD1   1 
ATOM   14375 N  N     . ARG F 3 270 ? 146.203 142.435 118.314 1.00 43.81  ? 358 ARG F N     1 
ATOM   14376 C  CA    . ARG F 3 270 ? 146.581 141.257 119.088 1.00 43.81  ? 358 ARG F CA    1 
ATOM   14377 C  C     . ARG F 3 270 ? 147.911 140.687 118.611 1.00 43.81  ? 358 ARG F C     1 
ATOM   14378 O  O     . ARG F 3 270 ? 148.710 140.203 119.420 1.00 43.81  ? 358 ARG F O     1 
ATOM   14379 C  CB    . ARG F 3 270 ? 145.478 140.202 119.018 1.00 43.81  ? 358 ARG F CB    1 
ATOM   14380 C  CG    . ARG F 3 270 ? 144.384 140.400 120.055 1.00 43.81  ? 358 ARG F CG    1 
ATOM   14381 C  CD    . ARG F 3 270 ? 143.445 139.208 120.122 1.00 43.81  ? 358 ARG F CD    1 
ATOM   14382 N  NE    . ARG F 3 270 ? 142.435 139.244 119.072 1.00 43.81  ? 358 ARG F NE    1 
ATOM   14383 C  CZ    . ARG F 3 270 ? 141.624 138.237 118.780 1.00 43.81  ? 358 ARG F CZ    1 
ATOM   14384 N  NH1   . ARG F 3 270 ? 141.678 137.092 119.441 1.00 43.81  ? 358 ARG F NH1   1 
ATOM   14385 N  NH2   . ARG F 3 270 ? 140.737 138.382 117.800 1.00 43.81  ? 358 ARG F NH2   1 
ATOM   14386 N  N     . ILE F 3 271 ? 148.160 140.725 117.299 1.00 42.97  ? 359 ILE F N     1 
ATOM   14387 C  CA    . ILE F 3 271 ? 149.457 140.302 116.778 1.00 42.97  ? 359 ILE F CA    1 
ATOM   14388 C  C     . ILE F 3 271 ? 150.560 141.208 117.310 1.00 42.97  ? 359 ILE F C     1 
ATOM   14389 O  O     . ILE F 3 271 ? 151.621 140.736 117.738 1.00 42.97  ? 359 ILE F O     1 
ATOM   14390 C  CB    . ILE F 3 271 ? 149.433 140.281 115.238 1.00 42.97  ? 359 ILE F CB    1 
ATOM   14391 C  CG1   . ILE F 3 271 ? 148.582 139.115 114.733 1.00 42.97  ? 359 ILE F CG1   1 
ATOM   14392 C  CG2   . ILE F 3 271 ? 150.843 140.189 114.679 1.00 42.97  ? 359 ILE F CG2   1 
ATOM   14393 C  CD1   . ILE F 3 271 ? 148.176 139.242 113.282 1.00 42.97  ? 359 ILE F CD1   1 
ATOM   14394 N  N     . LEU F 3 272 ? 150.325 142.522 117.296 1.00 42.26  ? 360 LEU F N     1 
ATOM   14395 C  CA    . LEU F 3 272 ? 151.320 143.463 117.799 1.00 42.26  ? 360 LEU F CA    1 
ATOM   14396 C  C     . LEU F 3 272 ? 151.547 143.285 119.294 1.00 42.26  ? 360 LEU F C     1 
ATOM   14397 O  O     . LEU F 3 272 ? 152.677 143.417 119.778 1.00 42.26  ? 360 LEU F O     1 
ATOM   14398 C  CB    . LEU F 3 272 ? 150.890 144.896 117.489 1.00 42.26  ? 360 LEU F CB    1 
ATOM   14399 C  CG    . LEU F 3 272 ? 150.993 145.335 116.028 1.00 42.26  ? 360 LEU F CG    1 
ATOM   14400 C  CD1   . LEU F 3 272 ? 150.578 146.788 115.877 1.00 42.26  ? 360 LEU F CD1   1 
ATOM   14401 C  CD2   . LEU F 3 272 ? 152.402 145.120 115.502 1.00 42.26  ? 360 LEU F CD2   1 
ATOM   14402 N  N     . LEU F 3 273 ? 150.484 142.988 120.045 1.00 43.39  ? 361 LEU F N     1 
ATOM   14403 C  CA    . LEU F 3 273 ? 150.635 142.750 121.477 1.00 43.39  ? 361 LEU F CA    1 
ATOM   14404 C  C     . LEU F 3 273 ? 151.442 141.487 121.749 1.00 43.39  ? 361 LEU F C     1 
ATOM   14405 O  O     . LEU F 3 273 ? 152.269 141.460 122.668 1.00 43.39  ? 361 LEU F O     1 
ATOM   14406 C  CB    . LEU F 3 273 ? 149.263 142.663 122.144 1.00 43.39  ? 361 LEU F CB    1 
ATOM   14407 C  CG    . LEU F 3 273 ? 148.549 143.989 122.409 1.00 43.39  ? 361 LEU F CG    1 
ATOM   14408 C  CD1   . LEU F 3 273 ? 147.086 143.752 122.746 1.00 43.39  ? 361 LEU F CD1   1 
ATOM   14409 C  CD2   . LEU F 3 273 ? 149.242 144.756 123.521 1.00 43.39  ? 361 LEU F CD2   1 
ATOM   14410 N  N     . CYS F 3 274 ? 151.211 140.428 120.969 1.00 47.78  ? 362 CYS F N     1 
ATOM   14411 C  CA    . CYS F 3 274 ? 151.991 139.207 121.143 1.00 47.78  ? 362 CYS F CA    1 
ATOM   14412 C  C     . CYS F 3 274 ? 153.461 139.445 120.823 1.00 47.78  ? 362 CYS F C     1 
ATOM   14413 O  O     . CYS F 3 274 ? 154.347 138.957 121.534 1.00 47.78  ? 362 CYS F O     1 
ATOM   14414 C  CB    . CYS F 3 274 ? 151.423 138.089 120.270 1.00 47.78  ? 362 CYS F CB    1 
ATOM   14415 S  SG    . CYS F 3 274 ? 152.119 136.458 120.616 1.00 47.78  ? 362 CYS F SG    1 
ATOM   14416 N  N     . LEU F 3 275 ? 153.738 140.190 119.751 1.00 47.18  ? 363 LEU F N     1 
ATOM   14417 C  CA    . LEU F 3 275 ? 155.119 140.514 119.408 1.00 47.18  ? 363 LEU F CA    1 
ATOM   14418 C  C     . LEU F 3 275 ? 155.757 141.390 120.477 1.00 47.18  ? 363 LEU F C     1 
ATOM   14419 O  O     . LEU F 3 275 ? 156.931 141.209 120.821 1.00 47.18  ? 363 LEU F O     1 
ATOM   14420 C  CB    . LEU F 3 275 ? 155.168 141.213 118.050 1.00 47.18  ? 363 LEU F CB    1 
ATOM   14421 C  CG    . LEU F 3 275 ? 154.983 140.339 116.812 1.00 47.18  ? 363 LEU F CG    1 
ATOM   14422 C  CD1   . LEU F 3 275 ? 155.050 141.196 115.563 1.00 47.18  ? 363 LEU F CD1   1 
ATOM   14423 C  CD2   . LEU F 3 275 ? 156.029 139.239 116.770 1.00 47.18  ? 363 LEU F CD2   1 
ATOM   14424 N  N     . LYS F 3 276 ? 154.997 142.350 121.008 1.00 49.41  ? 364 LYS F N     1 
ATOM   14425 C  CA    . LYS F 3 276 ? 155.535 143.279 121.996 1.00 49.41  ? 364 LYS F CA    1 
ATOM   14426 C  C     . LYS F 3 276 ? 155.957 142.560 123.271 1.00 49.41  ? 364 LYS F C     1 
ATOM   14427 O  O     . LYS F 3 276 ? 156.859 143.024 123.977 1.00 49.41  ? 364 LYS F O     1 
ATOM   14428 C  CB    . LYS F 3 276 ? 154.497 144.361 122.301 1.00 49.41  ? 364 LYS F CB    1 
ATOM   14429 C  CG    . LYS F 3 276 ? 154.944 145.426 123.286 1.00 49.41  ? 364 LYS F CG    1 
ATOM   14430 C  CD    . LYS F 3 276 ? 153.765 146.273 123.734 1.00 49.41  ? 364 LYS F CD    1 
ATOM   14431 C  CE    . LYS F 3 276 ? 154.224 147.585 124.344 1.00 49.41  ? 364 LYS F CE    1 
ATOM   14432 N  NZ    . LYS F 3 276 ? 154.517 147.451 125.795 1.00 49.41  ? 364 LYS F NZ    1 
ATOM   14433 N  N     . ASN F 3 277 ? 155.333 141.424 123.572 1.00 52.31  ? 365 ASN F N     1 
ATOM   14434 C  CA    . ASN F 3 277 ? 155.585 140.678 124.803 1.00 52.31  ? 365 ASN F CA    1 
ATOM   14435 C  C     . ASN F 3 277 ? 156.553 139.523 124.582 1.00 52.31  ? 365 ASN F C     1 
ATOM   14436 O  O     . ASN F 3 277 ? 156.387 138.445 125.162 1.00 52.31  ? 365 ASN F O     1 
ATOM   14437 C  CB    . ASN F 3 277 ? 154.272 140.172 125.391 1.00 52.31  ? 365 ASN F CB    1 
ATOM   14438 C  CG    . ASN F 3 277 ? 153.411 141.292 125.938 1.00 52.31  ? 365 ASN F CG    1 
ATOM   14439 O  OD1   . ASN F 3 277 ? 153.762 141.933 126.928 1.00 52.31  ? 365 ASN F OD1   1 
ATOM   14440 N  ND2   . ASN F 3 277 ? 152.275 141.533 125.294 1.00 52.31  ? 365 ASN F ND2   1 
ATOM   14441 N  N     . ASN F 3 278 ? 157.555 139.719 123.724 1.00 61.42  ? 366 ASN F N     1 
ATOM   14442 C  CA    . ASN F 3 278 ? 158.664 138.804 123.464 1.00 61.42  ? 366 ASN F CA    1 
ATOM   14443 C  C     . ASN F 3 278 ? 158.231 137.560 122.693 1.00 61.42  ? 366 ASN F C     1 
ATOM   14444 O  O     . ASN F 3 278 ? 159.065 136.682 122.441 1.00 61.42  ? 366 ASN F O     1 
ATOM   14445 C  CB    . ASN F 3 278 ? 159.384 138.387 124.759 1.00 61.42  ? 366 ASN F CB    1 
ATOM   14446 C  CG    . ASN F 3 278 ? 160.718 137.711 124.502 1.00 61.42  ? 366 ASN F CG    1 
ATOM   14447 O  OD1   . ASN F 3 278 ? 160.907 136.540 124.833 1.00 61.42  ? 366 ASN F OD1   1 
ATOM   14448 N  ND2   . ASN F 3 278 ? 161.650 138.446 123.908 1.00 61.42  ? 366 ASN F ND2   1 
ATOM   14449 N  N     . GLY F 3 279 ? 156.965 137.458 122.295 1.00 56.95  ? 367 GLY F N     1 
ATOM   14450 C  CA    . GLY F 3 279 ? 156.527 136.311 121.530 1.00 56.95  ? 367 GLY F CA    1 
ATOM   14451 C  C     . GLY F 3 279 ? 157.165 136.250 120.155 1.00 56.95  ? 367 GLY F C     1 
ATOM   14452 O  O     . GLY F 3 279 ? 157.613 137.249 119.593 1.00 56.95  ? 367 GLY F O     1 
ATOM   14453 N  N     . ASN F 3 280 ? 157.204 135.040 119.606 1.00 58.55  ? 368 ASN F N     1 
ATOM   14454 C  CA    . ASN F 3 280 ? 157.774 134.813 118.289 1.00 58.55  ? 368 ASN F CA    1 
ATOM   14455 C  C     . ASN F 3 280 ? 156.701 134.940 117.210 1.00 58.55  ? 368 ASN F C     1 
ATOM   14456 O  O     . ASN F 3 280 ? 155.506 135.054 117.491 1.00 58.55  ? 368 ASN F O     1 
ATOM   14457 C  CB    . ASN F 3 280 ? 158.439 133.439 118.224 1.00 58.55  ? 368 ASN F CB    1 
ATOM   14458 C  CG    . ASN F 3 280 ? 157.496 132.317 118.608 1.00 58.55  ? 368 ASN F CG    1 
ATOM   14459 O  OD1   . ASN F 3 280 ? 156.679 131.874 117.802 1.00 58.55  ? 368 ASN F OD1   1 
ATOM   14460 N  ND2   . ASN F 3 280 ? 157.603 131.853 119.847 1.00 58.55  ? 368 ASN F ND2   1 
ATOM   14461 N  N     . TRP F 3 281 ? 157.149 134.925 115.952 1.00 54.69  ? 369 TRP F N     1 
ATOM   14462 C  CA    . TRP F 3 281 ? 156.224 135.078 114.834 1.00 54.69  ? 369 TRP F CA    1 
ATOM   14463 C  C     . TRP F 3 281 ? 155.245 133.913 114.758 1.00 54.69  ? 369 TRP F C     1 
ATOM   14464 O  O     . TRP F 3 281 ? 154.053 134.111 114.499 1.00 54.69  ? 369 TRP F O     1 
ATOM   14465 C  CB    . TRP F 3 281 ? 156.999 135.213 113.524 1.00 54.69  ? 369 TRP F CB    1 
ATOM   14466 C  CG    . TRP F 3 281 ? 157.505 136.597 113.275 1.00 54.69  ? 369 TRP F CG    1 
ATOM   14467 C  CD1   . TRP F 3 281 ? 158.802 137.015 113.318 1.00 54.69  ? 369 TRP F CD1   1 
ATOM   14468 C  CD2   . TRP F 3 281 ? 156.722 137.751 112.948 1.00 54.69  ? 369 TRP F CD2   1 
ATOM   14469 N  NE1   . TRP F 3 281 ? 158.877 138.357 113.036 1.00 54.69  ? 369 TRP F NE1   1 
ATOM   14470 C  CE2   . TRP F 3 281 ? 157.613 138.833 112.805 1.00 54.69  ? 369 TRP F CE2   1 
ATOM   14471 C  CE3   . TRP F 3 281 ? 155.355 137.975 112.761 1.00 54.69  ? 369 TRP F CE3   1 
ATOM   14472 C  CZ2   . TRP F 3 281 ? 157.182 140.117 112.484 1.00 54.69  ? 369 TRP F CZ2   1 
ATOM   14473 C  CZ3   . TRP F 3 281 ? 154.929 139.251 112.443 1.00 54.69  ? 369 TRP F CZ3   1 
ATOM   14474 C  CH2   . TRP F 3 281 ? 155.840 140.305 112.307 1.00 54.69  ? 369 TRP F CH2   1 
ATOM   14475 N  N     . GLN F 3 282 ? 155.729 132.688 114.979 1.00 66.05  ? 370 GLN F N     1 
ATOM   14476 C  CA    . GLN F 3 282 ? 154.859 131.520 114.901 1.00 66.05  ? 370 GLN F CA    1 
ATOM   14477 C  C     . GLN F 3 282 ? 153.795 131.518 115.990 1.00 66.05  ? 370 GLN F C     1 
ATOM   14478 O  O     . GLN F 3 282 ? 152.819 130.768 115.884 1.00 66.05  ? 370 GLN F O     1 
ATOM   14479 C  CB    . GLN F 3 282 ? 155.688 130.238 114.979 1.00 66.05  ? 370 GLN F CB    1 
ATOM   14480 C  CG    . GLN F 3 282 ? 156.666 130.065 113.828 1.00 66.05  ? 370 GLN F CG    1 
ATOM   14481 C  CD    . GLN F 3 282 ? 156.578 128.692 113.192 1.00 66.05  ? 370 GLN F CD    1 
ATOM   14482 O  OE1   . GLN F 3 282 ? 155.758 127.864 113.587 1.00 66.05  ? 370 GLN F OE1   1 
ATOM   14483 N  NE2   . GLN F 3 282 ? 157.425 128.445 112.200 1.00 66.05  ? 370 GLN F NE2   1 
ATOM   14484 N  N     . GLU F 3 283 ? 153.961 132.333 117.029 1.00 62.93  ? 371 GLU F N     1 
ATOM   14485 C  CA    . GLU F 3 283 ? 152.956 132.500 118.071 1.00 62.93  ? 371 GLU F CA    1 
ATOM   14486 C  C     . GLU F 3 283 ? 152.076 133.721 117.846 1.00 62.93  ? 371 GLU F C     1 
ATOM   14487 O  O     . GLU F 3 283 ? 150.878 133.679 118.140 1.00 62.93  ? 371 GLU F O     1 
ATOM   14488 C  CB    . GLU F 3 283 ? 153.631 132.602 119.442 1.00 62.93  ? 371 GLU F CB    1 
ATOM   14489 C  CG    . GLU F 3 283 ? 152.664 132.614 120.613 1.00 62.93  ? 371 GLU F CG    1 
ATOM   14490 C  CD    . GLU F 3 283 ? 153.363 132.426 121.944 1.00 62.93  ? 371 GLU F CD    1 
ATOM   14491 O  OE1   . GLU F 3 283 ? 154.597 132.609 121.999 1.00 62.93  ? 371 GLU F OE1   1 
ATOM   14492 O  OE2   . GLU F 3 283 ? 152.679 132.094 122.934 1.00 62.93  ? 371 GLU F OE2   1 
ATOM   14493 N  N     . ALA F 3 284 ? 152.648 134.811 117.328 1.00 54.93  ? 372 ALA F N     1 
ATOM   14494 C  CA    . ALA F 3 284 ? 151.856 136.004 117.048 1.00 54.93  ? 372 ALA F CA    1 
ATOM   14495 C  C     . ALA F 3 284 ? 150.830 135.747 115.953 1.00 54.93  ? 372 ALA F C     1 
ATOM   14496 O  O     . ALA F 3 284 ? 149.695 136.232 116.031 1.00 54.93  ? 372 ALA F O     1 
ATOM   14497 C  CB    . ALA F 3 284 ? 152.773 137.165 116.663 1.00 54.93  ? 372 ALA F CB    1 
ATOM   14498 N  N     . LEU F 3 285 ? 151.204 134.986 114.926 1.00 51.83  ? 373 LEU F N     1 
ATOM   14499 C  CA    . LEU F 3 285 ? 150.301 134.712 113.810 1.00 51.83  ? 373 LEU F CA    1 
ATOM   14500 C  C     . LEU F 3 285 ? 149.195 133.725 114.161 1.00 51.83  ? 373 LEU F C     1 
ATOM   14501 O  O     . LEU F 3 285 ? 148.469 133.306 113.250 1.00 51.83  ? 373 LEU F O     1 
ATOM   14502 C  CB    . LEU F 3 285 ? 151.095 134.198 112.609 1.00 51.83  ? 373 LEU F CB    1 
ATOM   14503 C  CG    . LEU F 3 285 ? 152.149 135.150 112.041 1.00 51.83  ? 373 LEU F CG    1 
ATOM   14504 C  CD1   . LEU F 3 285 ? 152.688 134.626 110.722 1.00 51.83  ? 373 LEU F CD1   1 
ATOM   14505 C  CD2   . LEU F 3 285 ? 151.578 136.548 111.870 1.00 51.83  ? 373 LEU F CD2   1 
ATOM   14506 N  N     . GLN F 3 286 ? 149.038 133.336 115.428 1.00 56.40  ? 374 GLN F N     1 
ATOM   14507 C  CA    . GLN F 3 286 ? 147.927 132.477 115.815 1.00 56.40  ? 374 GLN F CA    1 
ATOM   14508 C  C     . GLN F 3 286 ? 146.581 133.176 115.684 1.00 56.40  ? 374 GLN F C     1 
ATOM   14509 O  O     . GLN F 3 286 ? 145.546 132.502 115.668 1.00 56.40  ? 374 GLN F O     1 
ATOM   14510 C  CB    . GLN F 3 286 ? 148.115 131.984 117.251 1.00 56.40  ? 374 GLN F CB    1 
ATOM   14511 C  CG    . GLN F 3 286 ? 149.195 130.928 117.412 1.00 56.40  ? 374 GLN F CG    1 
ATOM   14512 C  CD    . GLN F 3 286 ? 148.827 129.614 116.752 1.00 56.40  ? 374 GLN F CD    1 
ATOM   14513 O  OE1   . GLN F 3 286 ? 147.665 129.209 116.755 1.00 56.40  ? 374 GLN F OE1   1 
ATOM   14514 N  NE2   . GLN F 3 286 ? 149.820 128.938 116.186 1.00 56.40  ? 374 GLN F NE2   1 
ATOM   14515 N  N     . PHE F 3 287 ? 146.570 134.505 115.590 1.00 47.34  ? 375 PHE F N     1 
ATOM   14516 C  CA    . PHE F 3 287 ? 145.332 135.265 115.501 1.00 47.34  ? 375 PHE F CA    1 
ATOM   14517 C  C     . PHE F 3 287 ? 144.860 135.473 114.069 1.00 47.34  ? 375 PHE F C     1 
ATOM   14518 O  O     . PHE F 3 287 ? 143.755 135.989 113.867 1.00 47.34  ? 375 PHE F O     1 
ATOM   14519 C  CB    . PHE F 3 287 ? 145.501 136.623 116.189 1.00 47.34  ? 375 PHE F CB    1 
ATOM   14520 C  CG    . PHE F 3 287 ? 145.946 136.521 117.619 1.00 47.34  ? 375 PHE F CG    1 
ATOM   14521 C  CD1   . PHE F 3 287 ? 145.098 136.011 118.586 1.00 47.34  ? 375 PHE F CD1   1 
ATOM   14522 C  CD2   . PHE F 3 287 ? 147.215 136.928 117.994 1.00 47.34  ? 375 PHE F CD2   1 
ATOM   14523 C  CE1   . PHE F 3 287 ? 145.505 135.912 119.902 1.00 47.34  ? 375 PHE F CE1   1 
ATOM   14524 C  CE2   . PHE F 3 287 ? 147.628 136.832 119.308 1.00 47.34  ? 375 PHE F CE2   1 
ATOM   14525 C  CZ    . PHE F 3 287 ? 146.772 136.324 120.263 1.00 47.34  ? 375 PHE F CZ    1 
ATOM   14526 N  N     . VAL F 3 288 ? 145.660 135.095 113.081 1.00 49.27  ? 376 VAL F N     1 
ATOM   14527 C  CA    . VAL F 3 288 ? 145.185 135.087 111.693 1.00 49.27  ? 376 VAL F CA    1 
ATOM   14528 C  C     . VAL F 3 288 ? 144.115 134.011 111.545 1.00 49.27  ? 376 VAL F C     1 
ATOM   14529 O  O     . VAL F 3 288 ? 144.301 132.889 112.051 1.00 49.27  ? 376 VAL F O     1 
ATOM   14530 C  CB    . VAL F 3 288 ? 146.354 134.842 110.736 1.00 49.27  ? 376 VAL F CB    1 
ATOM   14531 C  CG1   . VAL F 3 288 ? 145.885 134.866 109.289 1.00 49.27  ? 376 VAL F CG1   1 
ATOM   14532 C  CG2   . VAL F 3 288 ? 147.447 135.875 110.961 1.00 49.27  ? 376 VAL F CG2   1 
ATOM   14533 N  N     . PRO F 3 289 ? 142.985 134.296 110.897 1.00 53.75  ? 377 PRO F N     1 
ATOM   14534 C  CA    . PRO F 3 289 ? 141.925 133.285 110.789 1.00 53.75  ? 377 PRO F CA    1 
ATOM   14535 C  C     . PRO F 3 289 ? 142.419 132.027 110.090 1.00 53.75  ? 377 PRO F C     1 
ATOM   14536 O  O     . PRO F 3 289 ? 143.154 132.087 109.102 1.00 53.75  ? 377 PRO F O     1 
ATOM   14537 C  CB    . PRO F 3 289 ? 140.839 133.995 109.972 1.00 53.75  ? 377 PRO F CB    1 
ATOM   14538 C  CG    . PRO F 3 289 ? 141.096 135.448 110.183 1.00 53.75  ? 377 PRO F CG    1 
ATOM   14539 C  CD    . PRO F 3 289 ? 142.580 135.588 110.317 1.00 53.75  ? 377 PRO F CD    1 
ATOM   14540 N  N     . LYS F 3 290 ? 142.001 130.874 110.619 1.00 59.03  ? 378 LYS F N     1 
ATOM   14541 C  CA    . LYS F 3 290 ? 142.454 129.598 110.080 1.00 59.03  ? 378 LYS F CA    1 
ATOM   14542 C  C     . LYS F 3 290 ? 141.843 129.289 108.720 1.00 59.03  ? 378 LYS F C     1 
ATOM   14543 O  O     . LYS F 3 290 ? 142.357 128.420 108.009 1.00 59.03  ? 378 LYS F O     1 
ATOM   14544 C  CB    . LYS F 3 290 ? 142.135 128.471 111.063 1.00 59.03  ? 378 LYS F CB    1 
ATOM   14545 C  CG    . LYS F 3 290 ? 142.842 128.603 112.402 1.00 59.03  ? 378 LYS F CG    1 
ATOM   14546 C  CD    . LYS F 3 290 ? 144.342 128.770 112.220 1.00 59.03  ? 378 LYS F CD    1 
ATOM   14547 C  CE    . LYS F 3 290 ? 145.101 128.369 113.474 1.00 59.03  ? 378 LYS F CE    1 
ATOM   14548 N  NZ    . LYS F 3 290 ? 144.764 129.244 114.631 1.00 59.03  ? 378 LYS F NZ    1 
ATOM   14549 N  N     . ARG F 3 291 ? 140.765 129.978 108.343 1.00 62.06  ? 379 ARG F N     1 
ATOM   14550 C  CA    . ARG F 3 291 ? 140.147 129.754 107.042 1.00 62.06  ? 379 ARG F CA    1 
ATOM   14551 C  C     . ARG F 3 291 ? 140.984 130.293 105.891 1.00 62.06  ? 379 ARG F C     1 
ATOM   14552 O  O     . ARG F 3 291 ? 140.660 130.015 104.732 1.00 62.06  ? 379 ARG F O     1 
ATOM   14553 C  CB    . ARG F 3 291 ? 138.755 130.387 107.004 1.00 62.06  ? 379 ARG F CB    1 
ATOM   14554 C  CG    . ARG F 3 291 ? 138.768 131.900 106.872 1.00 62.06  ? 379 ARG F CG    1 
ATOM   14555 C  CD    . ARG F 3 291 ? 137.358 132.459 106.778 1.00 62.06  ? 379 ARG F CD    1 
ATOM   14556 N  NE    . ARG F 3 291 ? 137.354 133.867 106.400 1.00 62.06  ? 379 ARG F NE    1 
ATOM   14557 C  CZ    . ARG F 3 291 ? 137.519 134.871 107.250 1.00 62.06  ? 379 ARG F CZ    1 
ATOM   14558 N  NH1   . ARG F 3 291 ? 137.706 134.659 108.542 1.00 62.06  ? 379 ARG F NH1   1 
ATOM   14559 N  NH2   . ARG F 3 291 ? 137.498 136.119 106.792 1.00 62.06  ? 379 ARG F NH2   1 
ATOM   14560 N  N     . LYS F 3 292 ? 142.040 131.052 106.176 1.00 65.95  ? 380 LYS F N     1 
ATOM   14561 C  CA    . LYS F 3 292 ? 142.865 131.648 105.134 1.00 65.95  ? 380 LYS F CA    1 
ATOM   14562 C  C     . LYS F 3 292 ? 144.140 130.868 104.850 1.00 65.95  ? 380 LYS F C     1 
ATOM   14563 O  O     . LYS F 3 292 ? 144.649 130.933 103.726 1.00 65.95  ? 380 LYS F O     1 
ATOM   14564 C  CB    . LYS F 3 292 ? 143.232 133.087 105.511 1.00 65.95  ? 380 LYS F CB    1 
ATOM   14565 C  CG    . LYS F 3 292 ? 142.049 134.040 105.536 1.00 65.95  ? 380 LYS F CG    1 
ATOM   14566 C  CD    . LYS F 3 292 ? 142.478 135.446 105.918 1.00 65.95  ? 380 LYS F CD    1 
ATOM   14567 C  CE    . LYS F 3 292 ? 141.325 136.427 105.790 1.00 65.95  ? 380 LYS F CE    1 
ATOM   14568 N  NZ    . LYS F 3 292 ? 141.777 137.838 105.931 1.00 65.95  ? 380 LYS F NZ    1 
ATOM   14569 N  N     . HIS F 3 293 ? 144.670 130.136 105.828 1.00 64.07  ? 381 HIS F N     1 
ATOM   14570 C  CA    . HIS F 3 293 ? 145.927 129.425 105.662 1.00 64.07  ? 381 HIS F CA    1 
ATOM   14571 C  C     . HIS F 3 293 ? 145.812 128.011 106.213 1.00 64.07  ? 381 HIS F C     1 
ATOM   14572 O  O     . HIS F 3 293 ? 145.106 127.763 107.194 1.00 64.07  ? 381 HIS F O     1 
ATOM   14573 C  CB    . HIS F 3 293 ? 147.078 130.163 106.358 1.00 64.07  ? 381 HIS F CB    1 
ATOM   14574 C  CG    . HIS F 3 293 ? 146.977 130.168 107.851 1.00 64.07  ? 381 HIS F CG    1 
ATOM   14575 N  ND1   . HIS F 3 293 ? 147.499 129.163 108.637 1.00 64.07  ? 381 HIS F ND1   1 
ATOM   14576 C  CD2   . HIS F 3 293 ? 146.411 131.055 108.703 1.00 64.07  ? 381 HIS F CD2   1 
ATOM   14577 C  CE1   . HIS F 3 293 ? 147.262 129.433 109.908 1.00 64.07  ? 381 HIS F CE1   1 
ATOM   14578 N  NE2   . HIS F 3 293 ? 146.603 130.575 109.975 1.00 64.07  ? 381 HIS F NE2   1 
ATOM   14579 N  N     . THR F 3 294 ? 146.520 127.082 105.565 1.00 71.54  ? 382 THR F N     1 
ATOM   14580 C  CA    . THR F 3 294 ? 146.519 125.694 106.019 1.00 71.54  ? 382 THR F CA    1 
ATOM   14581 C  C     . THR F 3 294 ? 147.300 125.537 107.318 1.00 71.54  ? 382 THR F C     1 
ATOM   14582 O  O     . THR F 3 294 ? 146.826 124.902 108.267 1.00 71.54  ? 382 THR F O     1 
ATOM   14583 C  CB    . THR F 3 294 ? 147.099 124.783 104.936 1.00 71.54  ? 382 THR F CB    1 
ATOM   14584 O  OG1   . THR F 3 294 ? 146.525 125.118 103.667 1.00 71.54  ? 382 THR F OG1   1 
ATOM   14585 C  CG2   . THR F 3 294 ? 146.801 123.325 105.252 1.00 71.54  ? 382 THR F CG2   1 
ATOM   14586 N  N     . GLY F 3 295 ? 148.497 126.107 107.378 1.00 70.29  ? 383 GLY F N     1 
ATOM   14587 C  CA    . GLY F 3 295 ? 149.335 125.954 108.552 1.00 70.29  ? 383 GLY F CA    1 
ATOM   14588 C  C     . GLY F 3 295 ? 150.684 126.597 108.325 1.00 70.29  ? 383 GLY F C     1 
ATOM   14589 O  O     . GLY F 3 295 ? 150.945 127.205 107.281 1.00 70.29  ? 383 GLY F O     1 
ATOM   14590 N  N     . PHE F 3 296 ? 151.548 126.445 109.324 1.00 71.24  ? 384 PHE F N     1 
ATOM   14591 C  CA    . PHE F 3 296 ? 152.857 127.076 109.312 1.00 71.24  ? 384 PHE F CA    1 
ATOM   14592 C  C     . PHE F 3 296 ? 153.829 126.303 108.422 1.00 71.24  ? 384 PHE F C     1 
ATOM   14593 O  O     . PHE F 3 296 ? 153.562 125.181 107.982 1.00 71.24  ? 384 PHE F O     1 
ATOM   14594 C  CB    . PHE F 3 296 ? 153.412 127.185 110.731 1.00 71.24  ? 384 PHE F CB    1 
ATOM   14595 C  CG    . PHE F 3 296 ? 152.638 128.122 111.613 1.00 71.24  ? 384 PHE F CG    1 
ATOM   14596 C  CD1   . PHE F 3 296 ? 151.516 127.683 112.295 1.00 71.24  ? 384 PHE F CD1   1 
ATOM   14597 C  CD2   . PHE F 3 296 ? 153.032 129.441 111.758 1.00 71.24  ? 384 PHE F CD2   1 
ATOM   14598 C  CE1   . PHE F 3 296 ? 150.801 128.543 113.107 1.00 71.24  ? 384 PHE F CE1   1 
ATOM   14599 C  CE2   . PHE F 3 296 ? 152.322 130.305 112.569 1.00 71.24  ? 384 PHE F CE2   1 
ATOM   14600 C  CZ    . PHE F 3 296 ? 151.205 129.855 113.244 1.00 71.24  ? 384 PHE F CZ    1 
ATOM   14601 N  N     . LEU F 3 297 ? 154.974 126.925 108.161 1.00 73.90  ? 385 LEU F N     1 
ATOM   14602 C  CA    . LEU F 3 297 ? 156.028 126.306 107.365 1.00 73.90  ? 385 LEU F CA    1 
ATOM   14603 C  C     . LEU F 3 297 ? 157.117 125.727 108.262 1.00 73.90  ? 385 LEU F C     1 
ATOM   14604 O  O     . LEU F 3 297 ? 157.935 126.462 108.815 1.00 73.90  ? 385 LEU F O     1 
ATOM   14605 C  CB    . LEU F 3 297 ? 156.635 127.320 106.393 1.00 73.90  ? 385 LEU F CB    1 
ATOM   14606 C  CG    . LEU F 3 297 ? 155.713 127.863 105.302 1.00 73.90  ? 385 LEU F CG    1 
ATOM   14607 C  CD1   . LEU F 3 297 ? 156.453 128.848 104.413 1.00 73.90  ? 385 LEU F CD1   1 
ATOM   14608 C  CD2   . LEU F 3 297 ? 155.150 126.720 104.479 1.00 73.90  ? 385 LEU F CD2   1 
ATOM   14609 P  P     . G   G 4 1   ? 145.988 145.321 81.562  1.00 258.75 ? 1   G   T P     1 
ATOM   14610 O  OP1   . G   G 4 1   ? 147.266 146.078 81.531  1.00 258.75 ? 1   G   T OP1   1 
ATOM   14611 O  OP2   . G   G 4 1   ? 144.718 146.008 81.214  1.00 258.75 ? 1   G   T OP2   1 
ATOM   14612 O  "O5'" . G   G 4 1   ? 146.141 144.054 80.607  1.00 258.75 ? 1   G   T "O5'" 1 
ATOM   14613 C  "C5'" . G   G 4 1   ? 147.290 143.223 80.676  1.00 258.75 ? 1   G   T "C5'" 1 
ATOM   14614 C  "C4'" . G   G 4 1   ? 147.209 142.087 79.688  1.00 258.75 ? 1   G   T "C4'" 1 
ATOM   14615 O  "O4'" . G   G 4 1   ? 148.418 141.285 79.756  1.00 258.75 ? 1   G   T "O4'" 1 
ATOM   14616 C  "C3'" . G   G 4 1   ? 146.087 141.085 79.921  1.00 258.75 ? 1   G   T "C3'" 1 
ATOM   14617 O  "O3'" . G   G 4 1   ? 144.842 141.535 79.414  1.00 258.75 ? 1   G   T "O3'" 1 
ATOM   14618 C  "C2'" . G   G 4 1   ? 146.608 139.832 79.234  1.00 258.75 ? 1   G   T "C2'" 1 
ATOM   14619 O  "O2'" . G   G 4 1   ? 146.421 139.915 77.829  1.00 258.75 ? 1   G   T "O2'" 1 
ATOM   14620 C  "C1'" . G   G 4 1   ? 148.104 139.927 79.528  1.00 258.75 ? 1   G   T "C1'" 1 
ATOM   14621 N  N9    . G   G 4 1   ? 148.528 139.136 80.700  1.00 258.75 ? 1   G   T N9    1 
ATOM   14622 C  C8    . G   G 4 1   ? 148.878 139.619 81.938  1.00 258.75 ? 1   G   T C8    1 
ATOM   14623 N  N7    . G   G 4 1   ? 149.262 138.684 82.765  1.00 258.75 ? 1   G   T N7    1 
ATOM   14624 C  C5    . G   G 4 1   ? 149.189 137.516 82.020  1.00 258.75 ? 1   G   T C5    1 
ATOM   14625 C  C6    . G   G 4 1   ? 149.483 136.174 82.377  1.00 258.75 ? 1   G   T C6    1 
ATOM   14626 O  O6    . G   G 4 1   ? 149.879 135.731 83.462  1.00 258.75 ? 1   G   T O6    1 
ATOM   14627 N  N1    . G   G 4 1   ? 149.270 135.302 81.314  1.00 258.75 ? 1   G   T N1    1 
ATOM   14628 C  C2    . G   G 4 1   ? 148.830 135.671 80.065  1.00 258.75 ? 1   G   T C2    1 
ATOM   14629 N  N2    . G   G 4 1   ? 148.681 134.697 79.156  1.00 258.75 ? 1   G   T N2    1 
ATOM   14630 N  N3    . G   G 4 1   ? 148.555 136.919 79.722  1.00 258.75 ? 1   G   T N3    1 
ATOM   14631 C  C4    . G   G 4 1   ? 148.768 137.783 80.735  1.00 258.75 ? 1   G   T C4    1 
ATOM   14632 P  P     . G   G 4 2   ? 143.474 140.824 79.868  1.00 244.99 ? 2   G   T P     1 
ATOM   14633 O  OP1   . G   G 4 2   ? 142.341 141.642 79.364  1.00 244.99 ? 2   G   T OP1   1 
ATOM   14634 O  OP2   . G   G 4 2   ? 143.571 140.513 81.316  1.00 244.99 ? 2   G   T OP2   1 
ATOM   14635 O  "O5'" . G   G 4 2   ? 143.481 139.449 79.064  1.00 244.99 ? 2   G   T "O5'" 1 
ATOM   14636 C  "C5'" . G   G 4 2   ? 142.670 138.358 79.470  1.00 244.99 ? 2   G   T "C5'" 1 
ATOM   14637 C  "C4'" . G   G 4 2   ? 143.138 137.063 78.853  1.00 244.99 ? 2   G   T "C4'" 1 
ATOM   14638 O  "O4'" . G   G 4 2   ? 144.570 136.914 79.042  1.00 244.99 ? 2   G   T "O4'" 1 
ATOM   14639 C  "C3'" . G   G 4 2   ? 142.549 135.797 79.456  1.00 244.99 ? 2   G   T "C3'" 1 
ATOM   14640 O  "O3'" . G   G 4 2   ? 141.261 135.493 78.952  1.00 244.99 ? 2   G   T "O3'" 1 
ATOM   14641 C  "C2'" . G   G 4 2   ? 143.601 134.749 79.124  1.00 244.99 ? 2   G   T "C2'" 1 
ATOM   14642 O  "O2'" . G   G 4 2   ? 143.494 134.343 77.767  1.00 244.99 ? 2   G   T "O2'" 1 
ATOM   14643 C  "C1'" . G   G 4 2   ? 144.887 135.559 79.284  1.00 244.99 ? 2   G   T "C1'" 1 
ATOM   14644 N  N9    . G   G 4 2   ? 145.456 135.457 80.642  1.00 244.99 ? 2   G   T N9    1 
ATOM   14645 C  C8    . G   G 4 2   ? 145.751 136.522 81.457  1.00 244.99 ? 2   G   T C8    1 
ATOM   14646 N  N7    . G   G 4 2   ? 146.253 136.171 82.606  1.00 244.99 ? 2   G   T N7    1 
ATOM   14647 C  C5    . G   G 4 2   ? 146.299 134.787 82.548  1.00 244.99 ? 2   G   T C5    1 
ATOM   14648 C  C6    . G   G 4 2   ? 146.753 133.855 83.514  1.00 244.99 ? 2   G   T C6    1 
ATOM   14649 O  O6    . G   G 4 2   ? 147.215 134.090 84.636  1.00 244.99 ? 2   G   T O6    1 
ATOM   14650 N  N1    . G   G 4 2   ? 146.630 132.545 83.066  1.00 244.99 ? 2   G   T N1    1 
ATOM   14651 C  C2    . G   G 4 2   ? 146.132 132.177 81.841  1.00 244.99 ? 2   G   T C2    1 
ATOM   14652 N  N2    . G   G 4 2   ? 146.088 130.863 81.577  1.00 244.99 ? 2   G   T N2    1 
ATOM   14653 N  N3    . G   G 4 2   ? 145.705 133.040 80.929  1.00 244.99 ? 2   G   T N3    1 
ATOM   14654 C  C4    . G   G 4 2   ? 145.815 134.323 81.342  1.00 244.99 ? 2   G   T C4    1 
ATOM   14655 P  P     . U   G 4 3   ? 140.061 135.160 79.965  1.00 219.93 ? 3   U   T P     1 
ATOM   14656 O  OP1   . U   G 4 3   ? 138.785 135.258 79.213  1.00 219.93 ? 3   U   T OP1   1 
ATOM   14657 O  OP2   . U   G 4 3   ? 140.256 135.973 81.193  1.00 219.93 ? 3   U   T OP2   1 
ATOM   14658 O  "O5'" . U   G 4 3   ? 140.295 133.630 80.339  1.00 219.93 ? 3   U   T "O5'" 1 
ATOM   14659 C  "C5'" . U   G 4 3   ? 140.334 132.632 79.331  1.00 219.93 ? 3   U   T "C5'" 1 
ATOM   14660 C  "C4'" . U   G 4 3   ? 140.723 131.292 79.900  1.00 219.93 ? 3   U   T "C4'" 1 
ATOM   14661 O  "O4'" . U   G 4 3   ? 142.121 131.310 80.291  1.00 219.93 ? 3   U   T "O4'" 1 
ATOM   14662 C  "C3'" . U   G 4 3   ? 139.994 130.874 81.167  1.00 219.93 ? 3   U   T "C3'" 1 
ATOM   14663 O  "O3'" . U   G 4 3   ? 138.703 130.344 80.924  1.00 219.93 ? 3   U   T "O3'" 1 
ATOM   14664 C  "C2'" . U   G 4 3   ? 140.961 129.877 81.788  1.00 219.93 ? 3   U   T "C2'" 1 
ATOM   14665 O  "O2'" . U   G 4 3   ? 140.883 128.623 81.127  1.00 219.93 ? 3   U   T "O2'" 1 
ATOM   14666 C  "C1'" . U   G 4 3   ? 142.308 130.519 81.447  1.00 219.93 ? 3   U   T "C1'" 1 
ATOM   14667 N  N1    . U   G 4 3   ? 142.791 131.391 82.542  1.00 219.93 ? 3   U   T N1    1 
ATOM   14668 C  C2    . U   G 4 3   ? 143.291 130.781 83.676  1.00 219.93 ? 3   U   T C2    1 
ATOM   14669 O  O2    . U   G 4 3   ? 143.358 129.571 83.809  1.00 219.93 ? 3   U   T O2    1 
ATOM   14670 N  N3    . U   G 4 3   ? 143.718 131.636 84.660  1.00 219.93 ? 3   U   T N3    1 
ATOM   14671 C  C4    . U   G 4 3   ? 143.694 133.015 84.626  1.00 219.93 ? 3   U   T C4    1 
ATOM   14672 O  O4    . U   G 4 3   ? 144.114 133.656 85.591  1.00 219.93 ? 3   U   T O4    1 
ATOM   14673 C  C5    . U   G 4 3   ? 143.161 133.572 83.421  1.00 219.93 ? 3   U   T C5    1 
ATOM   14674 C  C6    . U   G 4 3   ? 142.738 132.762 82.445  1.00 219.93 ? 3   U   T C6    1 
ATOM   14675 P  P     . A   G 4 4   ? 137.479 130.751 81.882  1.00 177.32 ? 4   A   T P     1 
ATOM   14676 O  OP1   . A   G 4 4   ? 136.215 130.387 81.193  1.00 177.32 ? 4   A   T OP1   1 
ATOM   14677 O  OP2   . A   G 4 4   ? 137.694 132.151 82.327  1.00 177.32 ? 4   A   T OP2   1 
ATOM   14678 O  "O5'" . A   G 4 4   ? 137.640 129.801 83.151  1.00 177.32 ? 4   A   T "O5'" 1 
ATOM   14679 C  "C5'" . A   G 4 4   ? 137.485 128.395 83.033  1.00 177.32 ? 4   A   T "C5'" 1 
ATOM   14680 C  "C4'" . A   G 4 4   ? 138.060 127.666 84.222  1.00 177.32 ? 4   A   T "C4'" 1 
ATOM   14681 O  "O4'" . A   G 4 4   ? 139.476 127.961 84.344  1.00 177.32 ? 4   A   T "O4'" 1 
ATOM   14682 C  "C3'" . A   G 4 4   ? 137.489 128.039 85.581  1.00 177.32 ? 4   A   T "C3'" 1 
ATOM   14683 O  "O3'" . A   G 4 4   ? 136.255 127.399 85.856  1.00 177.32 ? 4   A   T "O3'" 1 
ATOM   14684 C  "C2'" . A   G 4 4   ? 138.607 127.636 86.532  1.00 177.32 ? 4   A   T "C2'" 1 
ATOM   14685 O  "O2'" . A   G 4 4   ? 138.597 126.233 86.752  1.00 177.32 ? 4   A   T "O2'" 1 
ATOM   14686 C  "C1'" . A   G 4 4   ? 139.846 127.986 85.708  1.00 177.32 ? 4   A   T "C1'" 1 
ATOM   14687 N  N9    . A   G 4 4   ? 140.376 129.325 86.033  1.00 177.32 ? 4   A   T N9    1 
ATOM   14688 C  C8    . A   G 4 4   ? 140.384 130.444 85.238  1.00 177.32 ? 4   A   T C8    1 
ATOM   14689 N  N7    . A   G 4 4   ? 140.932 131.492 85.805  1.00 177.32 ? 4   A   T N7    1 
ATOM   14690 C  C5    . A   G 4 4   ? 141.312 131.032 87.059  1.00 177.32 ? 4   A   T C5    1 
ATOM   14691 C  C6    . A   G 4 4   ? 141.948 131.659 88.145  1.00 177.32 ? 4   A   T C6    1 
ATOM   14692 N  N6    . A   G 4 4   ? 142.327 132.938 88.140  1.00 177.32 ? 4   A   T N6    1 
ATOM   14693 N  N1    . A   G 4 4   ? 142.185 130.921 89.253  1.00 177.32 ? 4   A   T N1    1 
ATOM   14694 C  C2    . A   G 4 4   ? 141.804 129.636 89.254  1.00 177.32 ? 4   A   T C2    1 
ATOM   14695 N  N3    . A   G 4 4   ? 141.197 128.936 88.297  1.00 177.32 ? 4   A   T N3    1 
ATOM   14696 C  C4    . A   G 4 4   ? 140.977 129.699 87.212  1.00 177.32 ? 4   A   T C4    1 
ATOM   14697 P  P     . A   G 4 5   ? 135.111 128.167 86.684  1.00 142.01 ? 5   A   T P     1 
ATOM   14698 O  OP1   . A   G 4 5   ? 133.827 127.454 86.467  1.00 142.01 ? 5   A   T OP1   1 
ATOM   14699 O  OP2   . A   G 4 5   ? 135.209 129.615 86.367  1.00 142.01 ? 5   A   T OP2   1 
ATOM   14700 O  "O5'" . A   G 4 5   ? 135.534 127.965 88.207  1.00 142.01 ? 5   A   T "O5'" 1 
ATOM   14701 C  "C5'" . A   G 4 5   ? 135.467 126.685 88.819  1.00 142.01 ? 5   A   T "C5'" 1 
ATOM   14702 C  "C4'" . A   G 4 5   ? 136.262 126.640 90.100  1.00 142.01 ? 5   A   T "C4'" 1 
ATOM   14703 O  "O4'" . A   G 4 5   ? 137.631 127.043 89.838  1.00 142.01 ? 5   A   T "O4'" 1 
ATOM   14704 C  "C3'" . A   G 4 5   ? 135.801 127.583 91.203  1.00 142.01 ? 5   A   T "C3'" 1 
ATOM   14705 O  "O3'" . A   G 4 5   ? 134.714 127.066 91.952  1.00 142.01 ? 5   A   T "O3'" 1 
ATOM   14706 C  "C2'" . A   G 4 5   ? 137.068 127.774 92.026  1.00 142.01 ? 5   A   T "C2'" 1 
ATOM   14707 O  "O2'" . A   G 4 5   ? 137.290 126.656 92.872  1.00 142.01 ? 5   A   T "O2'" 1 
ATOM   14708 C  "C1'" . A   G 4 5   ? 138.139 127.773 90.935  1.00 142.01 ? 5   A   T "C1'" 1 
ATOM   14709 N  N9    . A   G 4 5   ? 138.463 129.136 90.476  1.00 142.01 ? 5   A   T N9    1 
ATOM   14710 C  C8    . A   G 4 5   ? 138.205 129.689 89.247  1.00 142.01 ? 5   A   T C8    1 
ATOM   14711 N  N7    . A   G 4 5   ? 138.612 130.928 89.126  1.00 142.01 ? 5   A   T N7    1 
ATOM   14712 C  C5    . A   G 4 5   ? 139.176 131.211 90.361  1.00 142.01 ? 5   A   T C5    1 
ATOM   14713 C  C6    . A   G 4 5   ? 139.792 132.363 90.874  1.00 142.01 ? 5   A   T C6    1 
ATOM   14714 N  N6    . A   G 4 5   ? 139.941 133.489 90.176  1.00 142.01 ? 5   A   T N6    1 
ATOM   14715 N  N1    . A   G 4 5   ? 140.253 132.320 92.143  1.00 142.01 ? 5   A   T N1    1 
ATOM   14716 C  C2    . A   G 4 5   ? 140.103 131.186 92.840  1.00 142.01 ? 5   A   T C2    1 
ATOM   14717 N  N3    . A   G 4 5   ? 139.541 130.038 92.467  1.00 142.01 ? 5   A   T N3    1 
ATOM   14718 C  C4    . A   G 4 5   ? 139.096 130.116 91.202  1.00 142.01 ? 5   A   T C4    1 
ATOM   14719 P  P     . A   G 4 6   ? 133.553 128.046 92.480  1.00 121.99 ? 6   A   T P     1 
ATOM   14720 O  OP1   . A   G 4 6   ? 132.424 127.205 92.951  1.00 121.99 ? 6   A   T OP1   1 
ATOM   14721 O  OP2   . A   G 4 6   ? 133.317 129.077 91.438  1.00 121.99 ? 6   A   T OP2   1 
ATOM   14722 O  "O5'" . A   G 4 6   ? 134.191 128.769 93.749  1.00 121.99 ? 6   A   T "O5'" 1 
ATOM   14723 C  "C5'" . A   G 4 6   ? 134.464 128.049 94.943  1.00 121.99 ? 6   A   T "C5'" 1 
ATOM   14724 C  "C4'" . A   G 4 6   ? 135.467 128.774 95.805  1.00 121.99 ? 6   A   T "C4'" 1 
ATOM   14725 O  "O4'" . A   G 4 6   ? 136.607 129.159 94.997  1.00 121.99 ? 6   A   T "O4'" 1 
ATOM   14726 C  "C3'" . A   G 4 6   ? 134.992 130.079 96.430  1.00 121.99 ? 6   A   T "C3'" 1 
ATOM   14727 O  "O3'" . A   G 4 6   ? 134.267 129.870 97.631  1.00 121.99 ? 6   A   T "O3'" 1 
ATOM   14728 C  "C2'" . A   G 4 6   ? 136.290 130.849 96.639  1.00 121.99 ? 6   A   T "C2'" 1 
ATOM   14729 O  "O2'" . A   G 4 6   ? 136.949 130.410 97.818  1.00 121.99 ? 6   A   T "O2'" 1 
ATOM   14730 C  "C1'" . A   G 4 6   ? 137.117 130.398 95.438  1.00 121.99 ? 6   A   T "C1'" 1 
ATOM   14731 N  N9    . A   G 4 6   ? 137.094 131.352 94.312  1.00 121.99 ? 6   A   T N9    1 
ATOM   14732 C  C8    . A   G 4 6   ? 136.626 131.120 93.044  1.00 121.99 ? 6   A   T C8    1 
ATOM   14733 N  N7    . A   G 4 6   ? 136.758 132.140 92.234  1.00 121.99 ? 6   A   T N7    1 
ATOM   14734 C  C5    . A   G 4 6   ? 137.362 133.110 93.020  1.00 121.99 ? 6   A   T C5    1 
ATOM   14735 C  C6    . A   G 4 6   ? 137.769 134.426 92.743  1.00 121.99 ? 6   A   T C6    1 
ATOM   14736 N  N6    . A   G 4 6   ? 137.618 135.007 91.553  1.00 121.99 ? 6   A   T N6    1 
ATOM   14737 N  N1    . A   G 4 6   ? 138.342 135.133 93.740  1.00 121.99 ? 6   A   T N1    1 
ATOM   14738 C  C2    . A   G 4 6   ? 138.492 134.544 94.934  1.00 121.99 ? 6   A   T C2    1 
ATOM   14739 N  N3    . A   G 4 6   ? 138.150 133.314 95.316  1.00 121.99 ? 6   A   T N3    1 
ATOM   14740 C  C4    . A   G 4 6   ? 137.582 132.639 94.301  1.00 121.99 ? 6   A   T C4    1 
ATOM   14741 P  P     . A   G 4 7   ? 133.228 130.974 98.165  1.00 112.61 ? 7   A   T P     1 
ATOM   14742 O  OP1   . A   G 4 7   ? 132.511 130.401 99.332  1.00 112.61 ? 7   A   T OP1   1 
ATOM   14743 O  OP2   . A   G 4 7   ? 132.454 131.478 97.002  1.00 112.61 ? 7   A   T OP2   1 
ATOM   14744 O  "O5'" . A   G 4 7   ? 134.154 132.159 98.693  1.00 112.61 ? 7   A   T "O5'" 1 
ATOM   14745 C  "C5'" . A   G 4 7   ? 135.047 131.967 99.786  1.00 112.61 ? 7   A   T "C5'" 1 
ATOM   14746 C  "C4'" . A   G 4 7   ? 135.847 133.214 100.077 1.00 112.61 ? 7   A   T "C4'" 1 
ATOM   14747 O  "O4'" . A   G 4 7   ? 136.363 133.747 98.827  1.00 112.61 ? 7   A   T "O4'" 1 
ATOM   14748 C  "C3'" . A   G 4 7   ? 135.061 134.347 100.728 1.00 112.61 ? 7   A   T "C3'" 1 
ATOM   14749 O  "O3'" . A   G 4 7   ? 135.928 135.097 101.579 1.00 112.61 ? 7   A   T "O3'" 1 
ATOM   14750 C  "C2'" . A   G 4 7   ? 134.659 135.203 99.533  1.00 112.61 ? 7   A   T "C2'" 1 
ATOM   14751 O  "O2'" . A   G 4 7   ? 134.389 136.554 99.843  1.00 112.61 ? 7   A   T "O2'" 1 
ATOM   14752 C  "C1'" . A   G 4 7   ? 135.882 135.064 98.631  1.00 112.61 ? 7   A   T "C1'" 1 
ATOM   14753 N  N9    . A   G 4 7   ? 135.591 135.232 97.205  1.00 112.61 ? 7   A   T N9    1 
ATOM   14754 C  C8    . A   G 4 7   ? 135.008 134.318 96.363  1.00 112.61 ? 7   A   T C8    1 
ATOM   14755 N  N7    . A   G 4 7   ? 134.880 134.740 95.130  1.00 112.61 ? 7   A   T N7    1 
ATOM   14756 C  C5    . A   G 4 7   ? 135.419 136.018 95.159  1.00 112.61 ? 7   A   T C5    1 
ATOM   14757 C  C6    . A   G 4 7   ? 135.581 136.996 94.164  1.00 112.61 ? 7   A   T C6    1 
ATOM   14758 N  N6    . A   G 4 7   ? 135.198 136.828 92.897  1.00 112.61 ? 7   A   T N6    1 
ATOM   14759 N  N1    . A   G 4 7   ? 136.155 138.167 94.516  1.00 112.61 ? 7   A   T N1    1 
ATOM   14760 C  C2    . A   G 4 7   ? 136.538 138.332 95.789  1.00 112.61 ? 7   A   T C2    1 
ATOM   14761 N  N3    . A   G 4 7   ? 136.439 137.487 96.815  1.00 112.61 ? 7   A   T N3    1 
ATOM   14762 C  C4    . A   G 4 7   ? 135.867 136.333 96.429  1.00 112.61 ? 7   A   T C4    1 
ATOM   14763 P  P     . U   G 4 8   ? 135.936 134.843 103.167 1.00 85.98  ? 8   U   T P     1 
ATOM   14764 O  OP1   . U   G 4 8   ? 136.620 135.994 103.810 1.00 85.98  ? 8   U   T OP1   1 
ATOM   14765 O  OP2   . U   G 4 8   ? 136.438 133.467 103.408 1.00 85.98  ? 8   U   T OP2   1 
ATOM   14766 O  "O5'" . U   G 4 8   ? 134.399 134.890 103.582 1.00 85.98  ? 8   U   T "O5'" 1 
ATOM   14767 C  "C5'" . U   G 4 8   ? 133.632 136.079 103.424 1.00 85.98  ? 8   U   T "C5'" 1 
ATOM   14768 C  "C4'" . U   G 4 8   ? 132.710 136.318 104.594 1.00 85.98  ? 8   U   T "C4'" 1 
ATOM   14769 O  "O4'" . U   G 4 8   ? 131.911 135.126 104.832 1.00 85.98  ? 8   U   T "O4'" 1 
ATOM   14770 C  "C3'" . U   G 4 8   ? 133.403 136.638 105.918 1.00 85.98  ? 8   U   T "C3'" 1 
ATOM   14771 O  "O3'" . U   G 4 8   ? 132.606 137.569 106.650 1.00 85.98  ? 8   U   T "O3'" 1 
ATOM   14772 C  "C2'" . U   G 4 8   ? 133.396 135.292 106.635 1.00 85.98  ? 8   U   T "C2'" 1 
ATOM   14773 O  "O2'" . U   G 4 8   ? 133.474 135.374 108.042 1.00 85.98  ? 8   U   T "O2'" 1 
ATOM   14774 C  "C1'" . U   G 4 8   ? 132.063 134.713 106.175 1.00 85.98  ? 8   U   T "C1'" 1 
ATOM   14775 N  N1    . U   G 4 8   ? 131.995 133.245 106.221 1.00 85.98  ? 8   U   T N1    1 
ATOM   14776 C  C2    . U   G 4 8   ? 131.208 132.676 107.202 1.00 85.98  ? 8   U   T C2    1 
ATOM   14777 O  O2    . U   G 4 8   ? 130.583 133.336 108.014 1.00 85.98  ? 8   U   T O2    1 
ATOM   14778 N  N3    . U   G 4 8   ? 131.178 131.304 107.197 1.00 85.98  ? 8   U   T N3    1 
ATOM   14779 C  C4    . U   G 4 8   ? 131.842 130.463 106.329 1.00 85.98  ? 8   U   T C4    1 
ATOM   14780 O  O4    . U   G 4 8   ? 131.716 129.243 106.452 1.00 85.98  ? 8   U   T O4    1 
ATOM   14781 C  C5    . U   G 4 8   ? 132.636 131.130 105.342 1.00 85.98  ? 8   U   T C5    1 
ATOM   14782 C  C6    . U   G 4 8   ? 132.683 132.466 105.322 1.00 85.98  ? 8   U   T C6    1 
ATOM   14783 P  P     . G   G 4 9   ? 132.788 139.150 106.426 1.00 58.88  ? 9   G   T P     1 
ATOM   14784 O  OP1   . G   G 4 9   ? 131.732 139.838 107.210 1.00 58.88  ? 9   G   T OP1   1 
ATOM   14785 O  OP2   . G   G 4 9   ? 132.912 139.428 104.973 1.00 58.88  ? 9   G   T OP2   1 
ATOM   14786 O  "O5'" . G   G 4 9   ? 134.190 139.474 107.108 1.00 58.88  ? 9   G   T "O5'" 1 
ATOM   14787 C  "C5'" . G   G 4 9   ? 134.410 139.186 108.483 1.00 58.88  ? 9   G   T "C5'" 1 
ATOM   14788 C  "C4'" . G   G 4 9   ? 134.887 140.399 109.243 1.00 58.88  ? 9   G   T "C4'" 1 
ATOM   14789 O  "O4'" . G   G 4 9   ? 136.119 140.894 108.647 1.00 58.88  ? 9   G   T "O4'" 1 
ATOM   14790 C  "C3'" . G   G 4 9   ? 133.919 141.582 109.258 1.00 58.88  ? 9   G   T "C3'" 1 
ATOM   14791 O  "O3'" . G   G 4 9   ? 134.055 142.276 110.496 1.00 58.88  ? 9   G   T "O3'" 1 
ATOM   14792 C  "C2'" . G   G 4 9   ? 134.459 142.460 108.136 1.00 58.88  ? 9   G   T "C2'" 1 
ATOM   14793 O  "O2'" . G   G 4 9   ? 134.099 143.822 108.230 1.00 58.88  ? 9   G   T "O2'" 1 
ATOM   14794 C  "C1'" . G   G 4 9   ? 135.959 142.257 108.304 1.00 58.88  ? 9   G   T "C1'" 1 
ATOM   14795 N  N9    . G   G 4 9   ? 136.748 142.532 107.102 1.00 58.88  ? 9   G   T N9    1 
ATOM   14796 C  C8    . G   G 4 9   ? 136.647 141.926 105.875 1.00 58.88  ? 9   G   T C8    1 
ATOM   14797 N  N7    . G   G 4 9   ? 137.502 142.394 105.006 1.00 58.88  ? 9   G   T N7    1 
ATOM   14798 C  C5    . G   G 4 9   ? 138.209 143.362 105.704 1.00 58.88  ? 9   G   T C5    1 
ATOM   14799 C  C6    . G   G 4 9   ? 139.268 144.208 105.289 1.00 58.88  ? 9   G   T C6    1 
ATOM   14800 O  O6    . G   G 4 9   ? 139.810 144.279 104.179 1.00 58.88  ? 9   G   T O6    1 
ATOM   14801 N  N1    . G   G 4 9   ? 139.690 145.042 106.319 1.00 58.88  ? 9   G   T N1    1 
ATOM   14802 C  C2    . G   G 4 9   ? 139.167 145.059 107.587 1.00 58.88  ? 9   G   T C2    1 
ATOM   14803 N  N2    . G   G 4 9   ? 139.713 145.936 108.443 1.00 58.88  ? 9   G   T N2    1 
ATOM   14804 N  N3    . G   G 4 9   ? 138.183 144.274 107.988 1.00 58.88  ? 9   G   T N3    1 
ATOM   14805 C  C4    . G   G 4 9   ? 137.758 143.457 107.002 1.00 58.88  ? 9   G   T C4    1 
ATOM   14806 P  P     . G   G 4 10  ? 133.240 141.794 111.792 1.00 59.59  ? 10  G   T P     1 
ATOM   14807 O  OP1   . G   G 4 10  ? 132.122 140.932 111.336 1.00 59.59  ? 10  G   T OP1   1 
ATOM   14808 O  OP2   . G   G 4 10  ? 132.959 142.980 112.638 1.00 59.59  ? 10  G   T OP2   1 
ATOM   14809 O  "O5'" . G   G 4 10  ? 134.279 140.876 112.572 1.00 59.59  ? 10  G   T "O5'" 1 
ATOM   14810 C  "C5'" . G   G 4 10  ? 135.644 141.250 112.685 1.00 59.59  ? 10  G   T "C5'" 1 
ATOM   14811 C  "C4'" . G   G 4 10  ? 136.375 140.334 113.628 1.00 59.59  ? 10  G   T "C4'" 1 
ATOM   14812 O  "O4'" . G   G 4 10  ? 135.838 140.505 114.963 1.00 59.59  ? 10  G   T "O4'" 1 
ATOM   14813 C  "C3'" . G   G 4 10  ? 136.228 138.845 113.353 1.00 59.59  ? 10  G   T "C3'" 1 
ATOM   14814 O  "O3'" . G   G 4 10  ? 137.123 138.386 112.353 1.00 59.59  ? 10  G   T "O3'" 1 
ATOM   14815 C  "C2'" . G   G 4 10  ? 136.457 138.225 114.724 1.00 59.59  ? 10  G   T "C2'" 1 
ATOM   14816 O  "O2'" . G   G 4 10  ? 137.842 138.169 115.027 1.00 59.59  ? 10  G   T "O2'" 1 
ATOM   14817 C  "C1'" . G   G 4 10  ? 135.807 139.266 115.635 1.00 59.59  ? 10  G   T "C1'" 1 
ATOM   14818 N  N9    . G   G 4 10  ? 134.405 138.952 115.974 1.00 59.59  ? 10  G   T N9    1 
ATOM   14819 C  C8    . G   G 4 10  ? 133.285 139.665 115.616 1.00 59.59  ? 10  G   T C8    1 
ATOM   14820 N  N7    . G   G 4 10  ? 132.178 139.152 116.079 1.00 59.59  ? 10  G   T N7    1 
ATOM   14821 C  C5    . G   G 4 10  ? 132.589 138.034 116.793 1.00 59.59  ? 10  G   T C5    1 
ATOM   14822 C  C6    . G   G 4 10  ? 131.840 137.071 117.523 1.00 59.59  ? 10  G   T C6    1 
ATOM   14823 O  O6    . G   G 4 10  ? 130.615 137.006 117.697 1.00 59.59  ? 10  G   T O6    1 
ATOM   14824 N  N1    . G   G 4 10  ? 132.667 136.107 118.089 1.00 59.59  ? 10  G   T N1    1 
ATOM   14825 C  C2    . G   G 4 10  ? 134.037 136.067 117.973 1.00 59.59  ? 10  G   T C2    1 
ATOM   14826 N  N2    . G   G 4 10  ? 134.679 135.064 118.586 1.00 59.59  ? 10  G   T N2    1 
ATOM   14827 N  N3    . G   G 4 10  ? 134.741 136.956 117.297 1.00 59.59  ? 10  G   T N3    1 
ATOM   14828 C  C4    . G   G 4 10  ? 133.961 137.901 116.737 1.00 59.59  ? 10  G   T C4    1 
ATOM   14829 P  P     . C   G 4 11  ? 136.727 137.152 111.405 1.00 69.37  ? 11  C   T P     1 
ATOM   14830 O  OP1   . C   G 4 11  ? 137.757 137.039 110.343 1.00 69.37  ? 11  C   T OP1   1 
ATOM   14831 O  OP2   . C   G 4 11  ? 135.296 137.283 111.032 1.00 69.37  ? 11  C   T OP2   1 
ATOM   14832 O  "O5'" . C   G 4 11  ? 136.861 135.882 112.355 1.00 69.37  ? 11  C   T "O5'" 1 
ATOM   14833 C  "C5'" . C   G 4 11  ? 138.107 135.543 112.947 1.00 69.37  ? 11  C   T "C5'" 1 
ATOM   14834 C  "C4'" . C   G 4 11  ? 137.994 134.273 113.748 1.00 69.37  ? 11  C   T "C4'" 1 
ATOM   14835 O  "O4'" . C   G 4 11  ? 137.152 134.509 114.904 1.00 69.37  ? 11  C   T "O4'" 1 
ATOM   14836 C  "C3'" . C   G 4 11  ? 137.328 133.110 113.030 1.00 69.37  ? 11  C   T "C3'" 1 
ATOM   14837 O  "O3'" . C   G 4 11  ? 138.228 132.407 112.190 1.00 69.37  ? 11  C   T "O3'" 1 
ATOM   14838 C  "C2'" . C   G 4 11  ? 136.763 132.280 114.176 1.00 69.37  ? 11  C   T "C2'" 1 
ATOM   14839 O  "O2'" . C   G 4 11  ? 137.780 131.483 114.763 1.00 69.37  ? 11  C   T "O2'" 1 
ATOM   14840 C  "C1'" . C   G 4 11  ? 136.368 133.369 115.176 1.00 69.37  ? 11  C   T "C1'" 1 
ATOM   14841 N  N1    . C   G 4 11  ? 134.942 133.766 115.084 1.00 69.37  ? 11  C   T N1    1 
ATOM   14842 C  C2    . C   G 4 11  ? 133.955 133.018 115.737 1.00 69.37  ? 11  C   T C2    1 
ATOM   14843 O  O2    . C   G 4 11  ? 134.293 132.005 116.365 1.00 69.37  ? 11  C   T O2    1 
ATOM   14844 N  N3    . C   G 4 11  ? 132.662 133.419 115.652 1.00 69.37  ? 11  C   T N3    1 
ATOM   14845 C  C4    . C   G 4 11  ? 132.345 134.518 114.964 1.00 69.37  ? 11  C   T C4    1 
ATOM   14846 N  N4    . C   G 4 11  ? 131.063 134.886 114.900 1.00 69.37  ? 11  C   T N4    1 
ATOM   14847 C  C5    . C   G 4 11  ? 133.330 135.302 114.302 1.00 69.37  ? 11  C   T C5    1 
ATOM   14848 C  C6    . C   G 4 11  ? 134.599 134.896 114.394 1.00 69.37  ? 11  C   T C6    1 
ATOM   14849 P  P     . U   G 4 12  ? 137.682 131.348 111.113 1.00 85.48  ? 12  U   T P     1 
ATOM   14850 O  OP1   . U   G 4 12  ? 138.771 131.091 110.138 1.00 85.48  ? 12  U   T OP1   1 
ATOM   14851 O  OP2   . U   G 4 12  ? 136.361 131.820 110.628 1.00 85.48  ? 12  U   T OP2   1 
ATOM   14852 O  "O5'" . U   G 4 12  ? 137.455 130.016 111.957 1.00 85.48  ? 12  U   T "O5'" 1 
ATOM   14853 C  "C5'" . U   G 4 12  ? 136.650 128.964 111.449 1.00 85.48  ? 12  U   T "C5'" 1 
ATOM   14854 C  "C4'" . U   G 4 12  ? 135.929 128.235 112.554 1.00 85.48  ? 12  U   T "C4'" 1 
ATOM   14855 O  "O4'" . U   G 4 12  ? 135.350 129.189 113.480 1.00 85.48  ? 12  U   T "O4'" 1 
ATOM   14856 C  "C3'" . U   G 4 12  ? 134.752 127.375 112.120 1.00 85.48  ? 12  U   T "C3'" 1 
ATOM   14857 O  "O3'" . U   G 4 12  ? 135.136 126.103 111.628 1.00 85.48  ? 12  U   T "O3'" 1 
ATOM   14858 C  "C2'" . U   G 4 12  ? 133.908 127.304 113.383 1.00 85.48  ? 12  U   T "C2'" 1 
ATOM   14859 O  "O2'" . U   G 4 12  ? 134.449 126.360 114.295 1.00 85.48  ? 12  U   T "O2'" 1 
ATOM   14860 C  "C1'" . U   G 4 12  ? 134.114 128.705 113.962 1.00 85.48  ? 12  U   T "C1'" 1 
ATOM   14861 N  N1    . U   G 4 12  ? 133.058 129.655 113.541 1.00 85.48  ? 12  U   T N1    1 
ATOM   14862 C  C2    . U   G 4 12  ? 131.748 129.450 113.938 1.00 85.48  ? 12  U   T C2    1 
ATOM   14863 O  O2    . U   G 4 12  ? 131.383 128.505 114.616 1.00 85.48  ? 12  U   T O2    1 
ATOM   14864 N  N3    . U   G 4 12  ? 130.856 130.396 113.497 1.00 85.48  ? 12  U   T N3    1 
ATOM   14865 C  C4    . U   G 4 12  ? 131.135 131.508 112.727 1.00 85.48  ? 12  U   T C4    1 
ATOM   14866 O  O4    . U   G 4 12  ? 130.229 132.278 112.405 1.00 85.48  ? 12  U   T O4    1 
ATOM   14867 C  C5    . U   G 4 12  ? 132.511 131.653 112.369 1.00 85.48  ? 12  U   T C5    1 
ATOM   14868 C  C6    . U   G 4 12  ? 133.399 130.747 112.781 1.00 85.48  ? 12  U   T C6    1 
ATOM   14869 P  P     . G   G 4 13  ? 135.088 125.798 110.052 1.00 112.14 ? 13  G   T P     1 
ATOM   14870 O  OP1   . G   G 4 13  ? 134.853 124.342 109.878 1.00 112.14 ? 13  G   T OP1   1 
ATOM   14871 O  OP2   . G   G 4 13  ? 136.274 126.430 109.421 1.00 112.14 ? 13  G   T OP2   1 
ATOM   14872 O  "O5'" . G   G 4 13  ? 133.788 126.570 109.547 1.00 112.14 ? 13  G   T "O5'" 1 
ATOM   14873 C  "C5'" . G   G 4 13  ? 132.611 125.864 109.184 1.00 112.14 ? 13  G   T "C5'" 1 
ATOM   14874 C  "C4'" . G   G 4 13  ? 131.748 125.559 110.383 1.00 112.14 ? 13  G   T "C4'" 1 
ATOM   14875 O  "O4'" . G   G 4 13  ? 131.551 126.764 111.167 1.00 112.14 ? 13  G   T "O4'" 1 
ATOM   14876 C  "C3'" . G   G 4 13  ? 130.336 125.080 110.078 1.00 112.14 ? 13  G   T "C3'" 1 
ATOM   14877 O  "O3'" . G   G 4 13  ? 130.282 123.697 109.771 1.00 112.14 ? 13  G   T "O3'" 1 
ATOM   14878 C  "C2'" . G   G 4 13  ? 129.574 125.453 111.343 1.00 112.14 ? 13  G   T "C2'" 1 
ATOM   14879 O  "O2'" . G   G 4 13  ? 129.805 124.499 112.369 1.00 112.14 ? 13  G   T "O2'" 1 
ATOM   14880 C  "C1'" . G   G 4 13  ? 130.259 126.763 111.739 1.00 112.14 ? 13  G   T "C1'" 1 
ATOM   14881 N  N9    . G   G 4 13  ? 129.533 127.961 111.271 1.00 112.14 ? 13  G   T N9    1 
ATOM   14882 C  C8    . G   G 4 13  ? 130.070 128.993 110.540 1.00 112.14 ? 13  G   T C8    1 
ATOM   14883 N  N7    . G   G 4 13  ? 129.214 129.938 110.268 1.00 112.14 ? 13  G   T N7    1 
ATOM   14884 C  C5    . G   G 4 13  ? 128.034 129.511 110.859 1.00 112.14 ? 13  G   T C5    1 
ATOM   14885 C  C6    . G   G 4 13  ? 126.757 130.128 110.896 1.00 112.14 ? 13  G   T C6    1 
ATOM   14886 O  O6    . G   G 4 13  ? 126.405 131.204 110.399 1.00 112.14 ? 13  G   T O6    1 
ATOM   14887 N  N1    . G   G 4 13  ? 125.838 129.359 111.601 1.00 112.14 ? 13  G   T N1    1 
ATOM   14888 C  C2    . G   G 4 13  ? 126.112 128.153 112.194 1.00 112.14 ? 13  G   T C2    1 
ATOM   14889 N  N2    . G   G 4 13  ? 125.090 127.563 112.830 1.00 112.14 ? 13  G   T N2    1 
ATOM   14890 N  N3    . G   G 4 13  ? 127.298 127.568 112.168 1.00 112.14 ? 13  G   T N3    1 
ATOM   14891 C  C4    . G   G 4 13  ? 128.212 128.295 111.487 1.00 112.14 ? 13  G   T C4    1 
ATOM   14892 P  P     . A   G 4 14  ? 129.618 123.153 108.410 1.00 126.92 ? 14  A   T P     1 
ATOM   14893 O  OP1   . A   G 4 14  ? 129.851 121.666 108.240 1.00 126.92 ? 14  A   T OP1   1 
ATOM   14894 O  OP2   . A   G 4 14  ? 130.000 123.968 107.188 1.00 126.92 ? 14  A   T OP2   1 
ATOM   14895 O  "O5'" . A   G 4 14  ? 128.033 123.349 108.611 1.00 126.92 ? 14  A   T "O5'" 1 
ATOM   14896 C  "C5'" . A   G 4 14  ? 127.311 122.426 109.459 1.00 126.92 ? 14  A   T "C5'" 1 
ATOM   14897 C  "C4'" . A   G 4 14  ? 125.997 123.055 109.847 1.00 126.92 ? 14  A   T "C4'" 1 
ATOM   14898 O  "O4'" . A   G 4 14  ? 126.269 124.308 110.526 1.00 126.92 ? 14  A   T "O4'" 1 
ATOM   14899 C  "C3'" . A   G 4 14  ? 125.056 123.415 108.689 1.00 126.92 ? 14  A   T "C3'" 1 
ATOM   14900 O  "O3'" . A   G 4 14  ? 124.112 122.394 108.396 1.00 126.92 ? 14  A   T "O3'" 1 
ATOM   14901 C  "C2'" . A   G 4 14  ? 124.318 124.632 109.243 1.00 126.92 ? 14  A   T "C2'" 1 
ATOM   14902 O  "O2'" . A   G 4 14  ? 123.238 124.277 110.076 1.00 126.92 ? 14  A   T "O2'" 1 
ATOM   14903 C  "C1'" . A   G 4 14  ? 125.424 125.320 110.030 1.00 126.92 ? 14  A   T "C1'" 1 
ATOM   14904 N  N9    . A   G 4 14  ? 126.213 126.244 109.231 1.00 126.92 ? 14  A   T N9    1 
ATOM   14905 C  C8    . A   G 4 14  ? 127.498 126.076 108.784 1.00 126.92 ? 14  A   T C8    1 
ATOM   14906 N  N7    . A   G 4 14  ? 127.955 127.099 108.110 1.00 126.92 ? 14  A   T N7    1 
ATOM   14907 C  C5    . A   G 4 14  ? 126.908 128.006 108.125 1.00 126.92 ? 14  A   T C5    1 
ATOM   14908 C  C6    . A   G 4 14  ? 126.769 129.293 107.581 1.00 126.92 ? 14  A   T C6    1 
ATOM   14909 N  N6    . A   G 4 14  ? 127.720 129.909 106.887 1.00 126.92 ? 14  A   T N6    1 
ATOM   14910 N  N1    . A   G 4 14  ? 125.590 129.922 107.780 1.00 126.92 ? 14  A   T N1    1 
ATOM   14911 C  C2    . A   G 4 14  ? 124.633 129.299 108.477 1.00 126.92 ? 14  A   T C2    1 
ATOM   14912 N  N3    . A   G 4 14  ? 124.653 128.096 109.036 1.00 126.92 ? 14  A   T N3    1 
ATOM   14913 C  C4    . A   G 4 14  ? 125.835 127.498 108.829 1.00 126.92 ? 14  A   T C4    1 
ATOM   14914 P  P     . G   G 4 15  ? 123.328 122.362 106.992 1.00 137.63 ? 15  G   T P     1 
ATOM   14915 O  OP1   . G   G 4 15  ? 122.087 121.495 107.046 1.00 137.63 ? 15  G   T OP1   1 
ATOM   14916 O  OP2   . G   G 4 15  ? 124.260 122.014 105.850 1.00 137.63 ? 15  G   T OP2   1 
ATOM   14917 O  "O5'" . G   G 4 15  ? 122.821 123.865 106.710 1.00 137.63 ? 15  G   T "O5'" 1 
ATOM   14918 C  "C5'" . G   G 4 15  ? 121.548 124.311 107.238 1.00 137.63 ? 15  G   T "C5'" 1 
ATOM   14919 C  "C4'" . G   G 4 15  ? 121.322 125.732 106.786 1.00 137.63 ? 15  G   T "C4'" 1 
ATOM   14920 O  "O4'" . G   G 4 15  ? 122.435 126.553 107.225 1.00 137.63 ? 15  G   T "O4'" 1 
ATOM   14921 C  "C3'" . G   G 4 15  ? 121.235 125.927 105.268 1.00 137.63 ? 15  G   T "C3'" 1 
ATOM   14922 O  "O3'" . G   G 4 15  ? 119.883 125.905 104.831 1.00 137.63 ? 15  G   T "O3'" 1 
ATOM   14923 C  "C2'" . G   G 4 15  ? 121.863 127.305 105.051 1.00 137.63 ? 15  G   T "C2'" 1 
ATOM   14924 O  "O2'" . G   G 4 15  ? 120.919 128.349 105.151 1.00 137.63 ? 15  G   T "O2'" 1 
ATOM   14925 C  "C1'" . G   G 4 15  ? 122.890 127.383 106.178 1.00 137.63 ? 15  G   T "C1'" 1 
ATOM   14926 N  N9    . G   G 4 15  ? 124.237 126.968 105.798 1.00 137.63 ? 15  G   T N9    1 
ATOM   14927 C  C8    . G   G 4 15  ? 124.840 125.769 106.079 1.00 137.63 ? 15  G   T C8    1 
ATOM   14928 N  N7    . G   G 4 15  ? 126.068 125.683 105.636 1.00 137.63 ? 15  G   T N7    1 
ATOM   14929 C  C5    . G   G 4 15  ? 126.297 126.913 105.036 1.00 137.63 ? 15  G   T C5    1 
ATOM   14930 C  C6    . G   G 4 15  ? 127.454 127.402 104.384 1.00 137.63 ? 15  G   T C6    1 
ATOM   14931 O  O6    . G   G 4 15  ? 128.534 126.822 104.203 1.00 137.63 ? 15  G   T O6    1 
ATOM   14932 N  N1    . G   G 4 15  ? 127.264 128.704 103.918 1.00 137.63 ? 15  G   T N1    1 
ATOM   14933 C  C2    . G   G 4 15  ? 126.112 129.437 104.064 1.00 137.63 ? 15  G   T C2    1 
ATOM   14934 N  N2    . G   G 4 15  ? 126.120 130.674 103.550 1.00 137.63 ? 15  G   T N2    1 
ATOM   14935 N  N3    . G   G 4 15  ? 125.021 128.982 104.679 1.00 137.63 ? 15  G   T N3    1 
ATOM   14936 C  C4    . G   G 4 15  ? 125.185 127.720 105.144 1.00 137.63 ? 15  G   T C4    1 
ATOM   14937 P  P     . A   G 4 18  ? 118.195 132.921 110.831 1.00 123.18 ? 18  A   T P     1 
ATOM   14938 O  OP1   . A   G 4 18  ? 117.779 132.191 109.601 1.00 123.18 ? 18  A   T OP1   1 
ATOM   14939 O  OP2   . A   G 4 18  ? 117.373 132.808 112.067 1.00 123.18 ? 18  A   T OP2   1 
ATOM   14940 O  "O5'" . A   G 4 18  ? 119.692 132.499 111.187 1.00 123.18 ? 18  A   T "O5'" 1 
ATOM   14941 C  "C5'" . A   G 4 18  ? 120.167 131.180 110.955 1.00 123.18 ? 18  A   T "C5'" 1 
ATOM   14942 C  "C4'" . A   G 4 18  ? 119.375 130.156 111.730 1.00 123.18 ? 18  A   T "C4'" 1 
ATOM   14943 O  "O4'" . A   G 4 18  ? 119.610 128.839 111.178 1.00 123.18 ? 18  A   T "O4'" 1 
ATOM   14944 C  "C3'" . A   G 4 18  ? 119.752 129.993 113.190 1.00 123.18 ? 18  A   T "C3'" 1 
ATOM   14945 O  "O3'" . A   G 4 18  ? 119.232 131.044 113.991 1.00 123.18 ? 18  A   T "O3'" 1 
ATOM   14946 C  "C2'" . A   G 4 18  ? 119.164 128.624 113.499 1.00 123.18 ? 18  A   T "C2'" 1 
ATOM   14947 O  "O2'" . A   G 4 18  ? 117.754 128.703 113.654 1.00 123.18 ? 18  A   T "O2'" 1 
ATOM   14948 C  "C1'" . A   G 4 18  ? 119.471 127.871 112.198 1.00 123.18 ? 18  A   T "C1'" 1 
ATOM   14949 N  N9    . A   G 4 18  ? 120.736 127.111 112.275 1.00 123.18 ? 18  A   T N9    1 
ATOM   14950 C  C8    . A   G 4 18  ? 121.706 127.086 111.306 1.00 123.18 ? 18  A   T C8    1 
ATOM   14951 N  N7    . A   G 4 18  ? 122.744 126.349 111.606 1.00 123.18 ? 18  A   T N7    1 
ATOM   14952 C  C5    . A   G 4 18  ? 122.449 125.854 112.866 1.00 123.18 ? 18  A   T C5    1 
ATOM   14953 C  C6    . A   G 4 18  ? 123.159 125.004 113.732 1.00 123.18 ? 18  A   T C6    1 
ATOM   14954 N  N6    . A   G 4 18  ? 124.356 124.487 113.445 1.00 123.18 ? 18  A   T N6    1 
ATOM   14955 N  N1    . A   G 4 18  ? 122.595 124.697 114.919 1.00 123.18 ? 18  A   T N1    1 
ATOM   14956 C  C2    . A   G 4 18  ? 121.397 125.215 115.203 1.00 123.18 ? 18  A   T C2    1 
ATOM   14957 N  N3    . A   G 4 18  ? 120.632 126.023 114.474 1.00 123.18 ? 18  A   T N3    1 
ATOM   14958 C  C4    . A   G 4 18  ? 121.217 126.320 113.299 1.00 123.18 ? 18  A   T C4    1 
ATOM   14959 P  P     . A   G 4 19  ? 119.380 131.080 115.597 1.00 113.57 ? 19  A   T P     1 
ATOM   14960 O  OP1   . A   G 4 19  ? 118.135 130.512 116.173 1.00 113.57 ? 19  A   T OP1   1 
ATOM   14961 O  OP2   . A   G 4 19  ? 119.793 132.452 115.981 1.00 113.57 ? 19  A   T OP2   1 
ATOM   14962 O  "O5'" . A   G 4 19  ? 120.570 130.086 115.965 1.00 113.57 ? 19  A   T "O5'" 1 
ATOM   14963 C  "C5'" . A   G 4 19  ? 120.317 128.883 116.679 1.00 113.57 ? 19  A   T "C5'" 1 
ATOM   14964 C  "C4'" . A   G 4 19  ? 121.592 128.186 117.077 1.00 113.57 ? 19  A   T "C4'" 1 
ATOM   14965 O  "O4'" . A   G 4 19  ? 122.464 128.097 115.925 1.00 113.57 ? 19  A   T "O4'" 1 
ATOM   14966 C  "C3'" . A   G 4 19  ? 122.436 128.916 118.104 1.00 113.57 ? 19  A   T "C3'" 1 
ATOM   14967 O  "O3'" . A   G 4 19  ? 121.956 128.708 119.421 1.00 113.57 ? 19  A   T "O3'" 1 
ATOM   14968 C  "C2'" . A   G 4 19  ? 123.820 128.322 117.865 1.00 113.57 ? 19  A   T "C2'" 1 
ATOM   14969 O  "O2'" . A   G 4 19  ? 123.927 127.041 118.467 1.00 113.57 ? 19  A   T "O2'" 1 
ATOM   14970 C  "C1'" . A   G 4 19  ? 123.811 128.141 116.344 1.00 113.57 ? 19  A   T "C1'" 1 
ATOM   14971 N  N9    . A   G 4 19  ? 124.472 129.245 115.623 1.00 113.57 ? 19  A   T N9    1 
ATOM   14972 C  C8    . A   G 4 19  ? 123.852 130.333 115.064 1.00 113.57 ? 19  A   T C8    1 
ATOM   14973 N  N7    . A   G 4 19  ? 124.673 131.152 114.457 1.00 113.57 ? 19  A   T N7    1 
ATOM   14974 C  C5    . A   G 4 19  ? 125.915 130.557 114.618 1.00 113.57 ? 19  A   T C5    1 
ATOM   14975 C  C6    . A   G 4 19  ? 127.199 130.938 114.197 1.00 113.57 ? 19  A   T C6    1 
ATOM   14976 N  N6    . A   G 4 19  ? 127.448 132.051 113.504 1.00 113.57 ? 19  A   T N6    1 
ATOM   14977 N  N1    . A   G 4 19  ? 128.232 130.129 114.516 1.00 113.57 ? 19  A   T N1    1 
ATOM   14978 C  C2    . A   G 4 19  ? 127.974 129.011 115.210 1.00 113.57 ? 19  A   T C2    1 
ATOM   14979 N  N3    . A   G 4 19  ? 126.810 128.547 115.664 1.00 113.57 ? 19  A   T N3    1 
ATOM   14980 C  C4    . A   G 4 19  ? 125.808 129.376 115.329 1.00 113.57 ? 19  A   T C4    1 
ATOM   14981 P  P     . G   G 4 20  ? 122.664 129.412 120.682 1.00 93.93  ? 20  G   T P     1 
ATOM   14982 O  OP1   . G   G 4 20  ? 121.756 129.302 121.851 1.00 93.93  ? 20  G   T OP1   1 
ATOM   14983 O  OP2   . G   G 4 20  ? 123.143 130.749 120.250 1.00 93.93  ? 20  G   T OP2   1 
ATOM   14984 O  "O5'" . G   G 4 20  ? 123.948 128.512 120.953 1.00 93.93  ? 20  G   T "O5'" 1 
ATOM   14985 C  "C5'" . G   G 4 20  ? 125.055 129.014 121.680 1.00 93.93  ? 20  G   T "C5'" 1 
ATOM   14986 C  "C4'" . G   G 4 20  ? 126.307 128.235 121.370 1.00 93.93  ? 20  G   T "C4'" 1 
ATOM   14987 O  "O4'" . G   G 4 20  ? 126.450 128.131 119.928 1.00 93.93  ? 20  G   T "O4'" 1 
ATOM   14988 C  "C3'" . G   G 4 20  ? 127.606 128.869 121.846 1.00 93.93  ? 20  G   T "C3'" 1 
ATOM   14989 O  "O3'" . G   G 4 20  ? 127.927 128.439 123.155 1.00 93.93  ? 20  G   T "O3'" 1 
ATOM   14990 C  "C2'" . G   G 4 20  ? 128.627 128.391 120.822 1.00 93.93  ? 20  G   T "C2'" 1 
ATOM   14991 O  "O2'" . G   G 4 20  ? 129.054 127.071 121.126 1.00 93.93  ? 20  G   T "O2'" 1 
ATOM   14992 C  "C1'" . G   G 4 20  ? 127.790 128.344 119.550 1.00 93.93  ? 20  G   T "C1'" 1 
ATOM   14993 N  N9    . G   G 4 20  ? 127.861 129.584 118.748 1.00 93.93  ? 20  G   T N9    1 
ATOM   14994 C  C8    . G   G 4 20  ? 126.778 130.357 118.413 1.00 93.93  ? 20  G   T C8    1 
ATOM   14995 N  N7    . G   G 4 20  ? 127.084 131.393 117.686 1.00 93.93  ? 20  G   T N7    1 
ATOM   14996 C  C5    . G   G 4 20  ? 128.458 131.301 117.525 1.00 93.93  ? 20  G   T C5    1 
ATOM   14997 C  C6    . G   G 4 20  ? 129.343 132.155 116.820 1.00 93.93  ? 20  G   T C6    1 
ATOM   14998 O  O6    . G   G 4 20  ? 129.068 133.183 116.192 1.00 93.93  ? 20  G   T O6    1 
ATOM   14999 N  N1    . G   G 4 20  ? 130.657 131.710 116.897 1.00 93.93  ? 20  G   T N1    1 
ATOM   15000 C  C2    . G   G 4 20  ? 131.068 130.584 117.568 1.00 93.93  ? 20  G   T C2    1 
ATOM   15001 N  N2    . G   G 4 20  ? 132.381 130.307 117.535 1.00 93.93  ? 20  G   T N2    1 
ATOM   15002 N  N3    . G   G 4 20  ? 130.247 129.777 118.228 1.00 93.93  ? 20  G   T N3    1 
ATOM   15003 C  C4    . G   G 4 20  ? 128.961 130.191 118.174 1.00 93.93  ? 20  G   T C4    1 
ATOM   15004 P  P     . C   G 4 21  ? 128.368 129.494 124.278 1.00 81.84  ? 21  C   T P     1 
ATOM   15005 O  OP1   . C   G 4 21  ? 128.569 128.751 125.547 1.00 81.84  ? 21  C   T OP1   1 
ATOM   15006 O  OP2   . C   G 4 21  ? 127.410 130.629 124.240 1.00 81.84  ? 21  C   T OP2   1 
ATOM   15007 O  "O5'" . C   G 4 21  ? 129.793 129.982 123.766 1.00 81.84  ? 21  C   T "O5'" 1 
ATOM   15008 C  "C5'" . C   G 4 21  ? 130.920 129.128 123.883 1.00 81.84  ? 21  C   T "C5'" 1 
ATOM   15009 C  "C4'" . C   G 4 21  ? 132.157 129.753 123.292 1.00 81.84  ? 21  C   T "C4'" 1 
ATOM   15010 O  "O4'" . C   G 4 21  ? 131.989 129.913 121.858 1.00 81.84  ? 21  C   T "O4'" 1 
ATOM   15011 C  "C3'" . C   G 4 21  ? 132.481 131.155 123.773 1.00 81.84  ? 21  C   T "C3'" 1 
ATOM   15012 O  "O3'" . C   G 4 21  ? 133.136 131.149 125.026 1.00 81.84  ? 21  C   T "O3'" 1 
ATOM   15013 C  "C2'" . C   G 4 21  ? 133.371 131.663 122.649 1.00 81.84  ? 21  C   T "C2'" 1 
ATOM   15014 O  "O2'" . C   G 4 21  ? 134.666 131.083 122.721 1.00 81.84  ? 21  C   T "O2'" 1 
ATOM   15015 C  "C1'" . C   G 4 21  ? 132.648 131.087 121.434 1.00 81.84  ? 21  C   T "C1'" 1 
ATOM   15016 N  N1    . C   G 4 21  ? 131.667 132.034 120.864 1.00 81.84  ? 21  C   T N1    1 
ATOM   15017 C  C2    . C   G 4 21  ? 132.178 132.973 119.974 1.00 81.84  ? 21  C   T C2    1 
ATOM   15018 O  O2    . C   G 4 21  ? 133.390 132.933 119.727 1.00 81.84  ? 21  C   T O2    1 
ATOM   15019 N  N3    . C   G 4 21  ? 131.355 133.877 119.409 1.00 81.84  ? 21  C   T N3    1 
ATOM   15020 C  C4    . C   G 4 21  ? 130.058 133.854 119.717 1.00 81.84  ? 21  C   T C4    1 
ATOM   15021 N  N4    . C   G 4 21  ? 129.277 134.766 119.140 1.00 81.84  ? 21  C   T N4    1 
ATOM   15022 C  C5    . C   G 4 21  ? 129.505 132.907 120.630 1.00 81.84  ? 21  C   T C5    1 
ATOM   15023 C  C6    . C   G 4 21  ? 130.338 132.016 121.180 1.00 81.84  ? 21  C   T C6    1 
ATOM   15024 P  P     . A   G 4 22  ? 133.033 132.415 126.003 1.00 68.58  ? 22  A   T P     1 
ATOM   15025 O  OP1   . A   G 4 22  ? 133.750 132.073 127.258 1.00 68.58  ? 22  A   T OP1   1 
ATOM   15026 O  OP2   . A   G 4 22  ? 131.611 132.845 126.050 1.00 68.58  ? 22  A   T OP2   1 
ATOM   15027 O  "O5'" . A   G 4 22  ? 133.862 133.541 125.247 1.00 68.58  ? 22  A   T "O5'" 1 
ATOM   15028 C  "C5'" . A   G 4 22  ? 133.222 134.730 124.810 1.00 68.58  ? 22  A   T "C5'" 1 
ATOM   15029 C  "C4'" . A   G 4 22  ? 133.918 135.327 123.617 1.00 68.58  ? 22  A   T "C4'" 1 
ATOM   15030 O  "O4'" . A   G 4 22  ? 133.178 134.997 122.408 1.00 68.58  ? 22  A   T "O4'" 1 
ATOM   15031 C  "C3'" . A   G 4 22  ? 133.993 136.844 123.595 1.00 68.58  ? 22  A   T "C3'" 1 
ATOM   15032 O  "O3'" . A   G 4 22  ? 135.043 137.361 124.392 1.00 68.58  ? 22  A   T "O3'" 1 
ATOM   15033 C  "C2'" . A   G 4 22  ? 134.128 137.142 122.111 1.00 68.58  ? 22  A   T "C2'" 1 
ATOM   15034 O  "O2'" . A   G 4 22  ? 135.445 136.855 121.664 1.00 68.58  ? 22  A   T "O2'" 1 
ATOM   15035 C  "C1'" . A   G 4 22  ? 133.184 136.098 121.522 1.00 68.58  ? 22  A   T "C1'" 1 
ATOM   15036 N  N9    . A   G 4 22  ? 131.807 136.621 121.449 1.00 68.58  ? 22  A   T N9    1 
ATOM   15037 C  C8    . A   G 4 22  ? 130.678 136.047 121.980 1.00 68.58  ? 22  A   T C8    1 
ATOM   15038 N  N7    . A   G 4 22  ? 129.586 136.741 121.785 1.00 68.58  ? 22  A   T N7    1 
ATOM   15039 C  C5    . A   G 4 22  ? 130.022 137.856 121.086 1.00 68.58  ? 22  A   T C5    1 
ATOM   15040 C  C6    . A   G 4 22  ? 129.342 138.978 120.580 1.00 68.58  ? 22  A   T C6    1 
ATOM   15041 N  N6    . A   G 4 22  ? 128.028 139.168 120.710 1.00 68.58  ? 22  A   T N6    1 
ATOM   15042 N  N1    . A   G 4 22  ? 130.068 139.915 119.934 1.00 68.58  ? 22  A   T N1    1 
ATOM   15043 C  C2    . A   G 4 22  ? 131.386 139.727 119.803 1.00 68.58  ? 22  A   T C2    1 
ATOM   15044 N  N3    . A   G 4 22  ? 132.135 138.717 120.234 1.00 68.58  ? 22  A   T N3    1 
ATOM   15045 C  C4    . A   G 4 22  ? 131.388 137.801 120.876 1.00 68.58  ? 22  A   T C4    1 
ATOM   15046 P  P     . U   G 4 23  ? 134.765 138.572 125.412 1.00 69.37  ? 23  U   T P     1 
ATOM   15047 O  OP1   . U   G 4 23  ? 136.043 138.927 126.078 1.00 69.37  ? 23  U   T OP1   1 
ATOM   15048 O  OP2   . U   G 4 23  ? 133.586 138.209 126.239 1.00 69.37  ? 23  U   T OP2   1 
ATOM   15049 O  "O5'" . U   G 4 23  ? 134.344 139.783 124.465 1.00 69.37  ? 23  U   T "O5'" 1 
ATOM   15050 C  "C5'" . U   G 4 23  ? 135.257 140.300 123.510 1.00 69.37  ? 23  U   T "C5'" 1 
ATOM   15051 C  "C4'" . U   G 4 23  ? 134.718 141.529 122.823 1.00 69.37  ? 23  U   T "C4'" 1 
ATOM   15052 O  "O4'" . U   G 4 23  ? 133.579 141.182 121.993 1.00 69.37  ? 23  U   T "O4'" 1 
ATOM   15053 C  "C3'" . U   G 4 23  ? 134.185 142.627 123.725 1.00 69.37  ? 23  U   T "C3'" 1 
ATOM   15054 O  "O3'" . U   G 4 23  ? 135.208 143.421 124.299 1.00 69.37  ? 23  U   T "O3'" 1 
ATOM   15055 C  "C2'" . U   G 4 23  ? 133.267 143.399 122.787 1.00 69.37  ? 23  U   T "C2'" 1 
ATOM   15056 O  "O2'" . U   G 4 23  ? 134.024 144.238 121.928 1.00 69.37  ? 23  U   T "O2'" 1 
ATOM   15057 C  "C1'" . U   G 4 23  ? 132.671 142.265 121.949 1.00 69.37  ? 23  U   T "C1'" 1 
ATOM   15058 N  N1    . U   G 4 23  ? 131.361 141.820 122.479 1.00 69.37  ? 23  U   T N1    1 
ATOM   15059 C  C2    . U   G 4 23  ? 130.296 142.708 122.435 1.00 69.37  ? 23  U   T C2    1 
ATOM   15060 O  O2    . U   G 4 23  ? 130.367 143.830 121.962 1.00 69.37  ? 23  U   T O2    1 
ATOM   15061 N  N3    . U   G 4 23  ? 129.113 142.238 122.950 1.00 69.37  ? 23  U   T N3    1 
ATOM   15062 C  C4    . U   G 4 23  ? 128.893 140.996 123.509 1.00 69.37  ? 23  U   T C4    1 
ATOM   15063 O  O4    . U   G 4 23  ? 127.774 140.708 123.938 1.00 69.37  ? 23  U   T O4    1 
ATOM   15064 C  C5    . U   G 4 23  ? 130.040 140.142 123.531 1.00 69.37  ? 23  U   T C5    1 
ATOM   15065 C  C6    . U   G 4 23  ? 131.203 140.571 123.032 1.00 69.37  ? 23  U   T C6    1 
ATOM   15066 P  P     . U   G 4 24  ? 134.964 144.157 125.706 1.00 69.37  ? 24  U   T P     1 
ATOM   15067 O  OP1   . U   G 4 24  ? 136.244 144.776 126.131 1.00 69.37  ? 24  U   T OP1   1 
ATOM   15068 O  OP2   . U   G 4 24  ? 134.274 143.203 126.610 1.00 69.37  ? 24  U   T OP2   1 
ATOM   15069 O  "O5'" . U   G 4 24  ? 133.941 145.327 125.359 1.00 69.37  ? 24  U   T "O5'" 1 
ATOM   15070 C  "C5'" . U   G 4 24  ? 134.335 146.423 124.548 1.00 69.37  ? 24  U   T "C5'" 1 
ATOM   15071 C  "C4'" . U   G 4 24  ? 133.237 147.450 124.438 1.00 69.37  ? 24  U   T "C4'" 1 
ATOM   15072 O  "O4'" . U   G 4 24  ? 132.117 146.898 123.695 1.00 69.37  ? 24  U   T "O4'" 1 
ATOM   15073 C  "C3'" . U   G 4 24  ? 132.614 147.898 125.749 1.00 69.37  ? 24  U   T "C3'" 1 
ATOM   15074 O  "O3'" . U   G 4 24  ? 133.391 148.852 126.452 1.00 69.37  ? 24  U   T "O3'" 1 
ATOM   15075 C  "C2'" . U   G 4 24  ? 131.256 148.416 125.302 1.00 69.37  ? 24  U   T "C2'" 1 
ATOM   15076 O  "O2'" . U   G 4 24  ? 131.381 149.696 124.700 1.00 69.37  ? 24  U   T "O2'" 1 
ATOM   15077 C  "C1'" . U   G 4 24  ? 130.903 147.404 124.212 1.00 69.37  ? 24  U   T "C1'" 1 
ATOM   15078 N  N1    . U   G 4 24  ? 130.112 146.275 124.753 1.00 69.37  ? 24  U   T N1    1 
ATOM   15079 C  C2    . U   G 4 24  ? 128.796 146.514 125.103 1.00 69.37  ? 24  U   T C2    1 
ATOM   15080 O  O2    . U   G 4 24  ? 128.260 147.602 124.984 1.00 69.37  ? 24  U   T O2    1 
ATOM   15081 N  N3    . U   G 4 24  ? 128.117 145.431 125.604 1.00 69.37  ? 24  U   T N3    1 
ATOM   15082 C  C4    . U   G 4 24  ? 128.611 144.156 125.786 1.00 69.37  ? 24  U   T C4    1 
ATOM   15083 O  O4    . U   G 4 24  ? 127.881 143.277 126.248 1.00 69.37  ? 24  U   T O4    1 
ATOM   15084 C  C5    . U   G 4 24  ? 129.979 143.991 125.404 1.00 69.37  ? 24  U   T C5    1 
ATOM   15085 C  C6    . U   G 4 24  ? 130.664 145.027 124.911 1.00 69.37  ? 24  U   T C6    1 
ATOM   15086 P  P     . G   G 4 25  ? 133.308 148.920 128.055 1.00 60.52  ? 25  G   T P     1 
ATOM   15087 O  OP1   . G   G 4 25  ? 134.345 149.871 128.528 1.00 60.52  ? 25  G   T OP1   1 
ATOM   15088 O  OP2   . G   G 4 25  ? 133.294 147.531 128.577 1.00 60.52  ? 25  G   T OP2   1 
ATOM   15089 O  "O5'" . G   G 4 25  ? 131.881 149.569 128.340 1.00 60.52  ? 25  G   T "O5'" 1 
ATOM   15090 C  "C5'" . G   G 4 25  ? 131.600 150.902 127.940 1.00 60.52  ? 25  G   T "C5'" 1 
ATOM   15091 C  "C4'" . G   G 4 25  ? 130.232 151.346 128.395 1.00 60.52  ? 25  G   T "C4'" 1 
ATOM   15092 O  "O4'" . G   G 4 25  ? 129.206 150.680 127.619 1.00 60.52  ? 25  G   T "O4'" 1 
ATOM   15093 C  "C3'" . G   G 4 25  ? 129.861 151.030 129.834 1.00 60.52  ? 25  G   T "C3'" 1 
ATOM   15094 O  "O3'" . G   G 4 25  ? 130.430 151.933 130.765 1.00 60.52  ? 25  G   T "O3'" 1 
ATOM   15095 C  "C2'" . G   G 4 25  ? 128.339 151.079 129.797 1.00 60.52  ? 25  G   T "C2'" 1 
ATOM   15096 O  "O2'" . G   G 4 25  ? 127.879 152.422 129.824 1.00 60.52  ? 25  G   T "O2'" 1 
ATOM   15097 C  "C1'" . G   G 4 25  ? 128.050 150.499 128.412 1.00 60.52  ? 25  G   T "C1'" 1 
ATOM   15098 N  N9    . G   G 4 25  ? 127.706 149.064 128.451 1.00 60.52  ? 25  G   T N9    1 
ATOM   15099 C  C8    . G   G 4 25  ? 128.442 148.009 127.972 1.00 60.52  ? 25  G   T C8    1 
ATOM   15100 N  N7    . G   G 4 25  ? 127.857 146.854 128.149 1.00 60.52  ? 25  G   T N7    1 
ATOM   15101 C  C5    . G   G 4 25  ? 126.664 147.166 128.784 1.00 60.52  ? 25  G   T C5    1 
ATOM   15102 C  C6    . G   G 4 25  ? 125.609 146.329 129.233 1.00 60.52  ? 25  G   T C6    1 
ATOM   15103 O  O6    . G   G 4 25  ? 125.507 145.098 129.166 1.00 60.52  ? 25  G   T O6    1 
ATOM   15104 N  N1    . G   G 4 25  ? 124.591 147.067 129.823 1.00 60.52  ? 25  G   T N1    1 
ATOM   15105 C  C2    . G   G 4 25  ? 124.580 148.430 129.968 1.00 60.52  ? 25  G   T C2    1 
ATOM   15106 N  N2    . G   G 4 25  ? 123.501 148.953 130.567 1.00 60.52  ? 25  G   T N2    1 
ATOM   15107 N  N3    . G   G 4 25  ? 125.554 149.221 129.555 1.00 60.52  ? 25  G   T N3    1 
ATOM   15108 C  C4    . G   G 4 25  ? 126.558 148.526 128.979 1.00 60.52  ? 25  G   T C4    1 
ATOM   15109 P  P     . G   G 4 26  ? 130.828 151.427 132.236 1.00 69.37  ? 26  G   T P     1 
ATOM   15110 O  OP1   . G   G 4 26  ? 131.465 152.561 132.951 1.00 69.37  ? 26  G   T OP1   1 
ATOM   15111 O  OP2   . G   G 4 26  ? 131.556 150.140 132.101 1.00 69.37  ? 26  G   T OP2   1 
ATOM   15112 O  "O5'" . G   G 4 26  ? 129.425 151.134 132.931 1.00 69.37  ? 26  G   T "O5'" 1 
ATOM   15113 C  "C5'" . G   G 4 26  ? 128.519 152.191 133.207 1.00 69.37  ? 26  G   T "C5'" 1 
ATOM   15114 C  "C4'" . G   G 4 26  ? 127.182 151.675 133.674 1.00 69.37  ? 26  G   T "C4'" 1 
ATOM   15115 O  "O4'" . G   G 4 26  ? 126.599 150.815 132.664 1.00 69.37  ? 26  G   T "O4'" 1 
ATOM   15116 C  "C3'" . G   G 4 26  ? 127.186 150.813 134.925 1.00 69.37  ? 26  G   T "C3'" 1 
ATOM   15117 O  "O3'" . G   G 4 26  ? 127.264 151.586 136.110 1.00 69.37  ? 26  G   T "O3'" 1 
ATOM   15118 C  "C2'" . G   G 4 26  ? 125.883 150.032 134.794 1.00 69.37  ? 26  G   T "C2'" 1 
ATOM   15119 O  "O2'" . G   G 4 26  ? 124.780 150.824 135.207 1.00 69.37  ? 26  G   T "O2'" 1 
ATOM   15120 C  "C1'" . G   G 4 26  ? 125.788 149.837 133.281 1.00 69.37  ? 26  G   T "C1'" 1 
ATOM   15121 N  N9    . G   G 4 26  ? 126.197 148.493 132.828 1.00 69.37  ? 26  G   T N9    1 
ATOM   15122 C  C8    . G   G 4 26  ? 127.311 148.153 132.102 1.00 69.37  ? 26  G   T C8    1 
ATOM   15123 N  N7    . G   G 4 26  ? 127.377 146.877 131.832 1.00 69.37  ? 26  G   T N7    1 
ATOM   15124 C  C5    . G   G 4 26  ? 126.235 146.340 132.410 1.00 69.37  ? 26  G   T C5    1 
ATOM   15125 C  C6    . G   G 4 26  ? 125.758 145.002 132.448 1.00 69.37  ? 26  G   T C6    1 
ATOM   15126 O  O6    . G   G 4 26  ? 126.267 143.983 131.965 1.00 69.37  ? 26  G   T O6    1 
ATOM   15127 N  N1    . G   G 4 26  ? 124.555 144.903 133.139 1.00 69.37  ? 26  G   T N1    1 
ATOM   15128 C  C2    . G   G 4 26  ? 123.893 145.956 133.721 1.00 69.37  ? 26  G   T C2    1 
ATOM   15129 N  N2    . G   G 4 26  ? 122.741 145.681 134.349 1.00 69.37  ? 26  G   T N2    1 
ATOM   15130 N  N3    . G   G 4 26  ? 124.327 147.206 133.689 1.00 69.37  ? 26  G   T N3    1 
ATOM   15131 C  C4    . G   G 4 26  ? 125.495 147.326 133.025 1.00 69.37  ? 26  G   T C4    1 
ATOM   15132 P  P     . A   G 4 27  ? 127.939 150.983 137.438 1.00 71.58  ? 27  A   T P     1 
ATOM   15133 O  OP1   . A   G 4 27  ? 127.971 152.058 138.461 1.00 71.58  ? 27  A   T OP1   1 
ATOM   15134 O  OP2   . A   G 4 27  ? 129.200 150.305 137.045 1.00 71.58  ? 27  A   T OP2   1 
ATOM   15135 O  "O5'" . A   G 4 27  ? 126.909 149.870 137.925 1.00 71.58  ? 27  A   T "O5'" 1 
ATOM   15136 C  "C5'" . A   G 4 27  ? 125.554 150.205 138.210 1.00 71.58  ? 27  A   T "C5'" 1 
ATOM   15137 C  "C4'" . A   G 4 27  ? 124.772 149.012 138.698 1.00 71.58  ? 27  A   T "C4'" 1 
ATOM   15138 O  "O4'" . A   G 4 27  ? 124.841 147.943 137.710 1.00 71.58  ? 27  A   T "O4'" 1 
ATOM   15139 C  "C3'" . A   G 4 27  ? 125.272 148.415 140.014 1.00 71.58  ? 27  A   T "C3'" 1 
ATOM   15140 O  "O3'" . A   G 4 27  ? 124.171 148.012 140.826 1.00 71.58  ? 27  A   T "O3'" 1 
ATOM   15141 C  "C2'" . A   G 4 27  ? 126.050 147.184 139.561 1.00 71.58  ? 27  A   T "C2'" 1 
ATOM   15142 O  "O2'" . A   G 4 27  ? 126.138 146.155 140.523 1.00 71.58  ? 27  A   T "O2'" 1 
ATOM   15143 C  "C1'" . A   G 4 27  ? 125.250 146.748 138.340 1.00 71.58  ? 27  A   T "C1'" 1 
ATOM   15144 N  N9    . A   G 4 27  ? 126.026 145.936 137.399 1.00 71.58  ? 27  A   T N9    1 
ATOM   15145 C  C8    . A   G 4 27  ? 127.144 146.297 136.689 1.00 71.58  ? 27  A   T C8    1 
ATOM   15146 N  N7    . A   G 4 27  ? 127.630 145.333 135.944 1.00 71.58  ? 27  A   T N7    1 
ATOM   15147 C  C5    . A   G 4 27  ? 126.780 144.262 136.186 1.00 71.58  ? 27  A   T C5    1 
ATOM   15148 C  C6    . A   G 4 27  ? 126.753 142.943 135.700 1.00 71.58  ? 27  A   T C6    1 
ATOM   15149 N  N6    . A   G 4 27  ? 127.640 142.457 134.830 1.00 71.58  ? 27  A   T N6    1 
ATOM   15150 N  N1    . A   G 4 27  ? 125.772 142.125 136.140 1.00 71.58  ? 27  A   T N1    1 
ATOM   15151 C  C2    . A   G 4 27  ? 124.881 142.614 137.012 1.00 71.58  ? 27  A   T C2    1 
ATOM   15152 N  N3    . A   G 4 27  ? 124.803 143.833 137.543 1.00 71.58  ? 27  A   T N3    1 
ATOM   15153 C  C4    . A   G 4 27  ? 125.791 144.619 137.082 1.00 71.58  ? 27  A   T C4    1 
ATOM   15154 P  P     . C   G 4 28  ? 124.241 148.226 142.418 1.00 68.94  ? 28  C   T P     1 
ATOM   15155 O  OP1   . C   G 4 28  ? 123.002 147.665 143.013 1.00 68.94  ? 28  C   T OP1   1 
ATOM   15156 O  OP2   . C   G 4 28  ? 124.604 149.643 142.676 1.00 68.94  ? 28  C   T OP2   1 
ATOM   15157 O  "O5'" . C   G 4 28  ? 125.465 147.312 142.871 1.00 68.94  ? 28  C   T "O5'" 1 
ATOM   15158 C  "C5'" . C   G 4 28  ? 126.733 147.888 143.175 1.00 68.94  ? 28  C   T "C5'" 1 
ATOM   15159 C  "C4'" . C   G 4 28  ? 127.614 146.931 143.938 1.00 68.94  ? 28  C   T "C4'" 1 
ATOM   15160 O  "O4'" . C   G 4 28  ? 128.958 147.480 144.013 1.00 68.94  ? 28  C   T "O4'" 1 
ATOM   15161 C  "C3'" . C   G 4 28  ? 127.185 146.659 145.376 1.00 68.94  ? 28  C   T "C3'" 1 
ATOM   15162 O  "O3'" . C   G 4 28  ? 127.537 145.322 145.726 1.00 68.94  ? 28  C   T "O3'" 1 
ATOM   15163 C  "C2'" . C   G 4 28  ? 128.046 147.635 146.169 1.00 68.94  ? 28  C   T "C2'" 1 
ATOM   15164 O  "O2'" . C   G 4 28  ? 128.260 147.270 147.517 1.00 68.94  ? 28  C   T "O2'" 1 
ATOM   15165 C  "C1'" . C   G 4 28  ? 129.344 147.618 145.367 1.00 68.94  ? 28  C   T "C1'" 1 
ATOM   15166 N  N1    . C   G 4 28  ? 130.141 148.846 145.491 1.00 68.94  ? 28  C   T N1    1 
ATOM   15167 C  C2    . C   G 4 28  ? 131.329 148.805 146.223 1.00 68.94  ? 28  C   T C2    1 
ATOM   15168 O  O2    . C   G 4 28  ? 131.673 147.735 146.745 1.00 68.94  ? 28  C   T O2    1 
ATOM   15169 N  N3    . C   G 4 28  ? 132.071 149.930 146.343 1.00 68.94  ? 28  C   T N3    1 
ATOM   15170 C  C4    . C   G 4 28  ? 131.664 151.061 145.765 1.00 68.94  ? 28  C   T C4    1 
ATOM   15171 N  N4    . C   G 4 28  ? 132.427 152.146 145.909 1.00 68.94  ? 28  C   T N4    1 
ATOM   15172 C  C5    . C   G 4 28  ? 130.456 151.131 145.012 1.00 68.94  ? 28  C   T C5    1 
ATOM   15173 C  C6    . C   G 4 28  ? 129.733 150.010 144.902 1.00 68.94  ? 28  C   T C6    1 
ATOM   15174 P  P     . U   G 4 29  ? 126.669 144.519 146.812 1.00 64.94  ? 29  U   T P     1 
ATOM   15175 O  OP1   . U   G 4 29  ? 125.360 145.205 146.950 1.00 64.94  ? 29  U   T OP1   1 
ATOM   15176 O  OP2   . U   G 4 29  ? 127.517 144.304 148.012 1.00 64.94  ? 29  U   T OP2   1 
ATOM   15177 O  "O5'" . U   G 4 29  ? 126.413 143.103 146.130 1.00 64.94  ? 29  U   T "O5'" 1 
ATOM   15178 C  "C5'" . U   G 4 29  ? 125.367 142.927 145.179 1.00 64.94  ? 29  U   T "C5'" 1 
ATOM   15179 C  "C4'" . U   G 4 29  ? 125.427 141.567 144.526 1.00 64.94  ? 29  U   T "C4'" 1 
ATOM   15180 O  "O4'" . U   G 4 29  ? 126.228 141.645 143.315 1.00 64.94  ? 29  U   T "O4'" 1 
ATOM   15181 C  "C3'" . U   G 4 29  ? 126.046 140.461 145.378 1.00 64.94  ? 29  U   T "C3'" 1 
ATOM   15182 O  "O3'" . U   G 4 29  ? 125.388 139.225 145.106 1.00 64.94  ? 29  U   T "O3'" 1 
ATOM   15183 C  "C2'" . U   G 4 29  ? 127.478 140.397 144.856 1.00 64.94  ? 29  U   T "C2'" 1 
ATOM   15184 O  "O2'" . U   G 4 29  ? 128.121 139.156 145.055 1.00 64.94  ? 29  U   T "O2'" 1 
ATOM   15185 C  "C1'" . U   G 4 29  ? 127.275 140.697 143.375 1.00 64.94  ? 29  U   T "C1'" 1 
ATOM   15186 N  N1    . U   G 4 29  ? 128.454 141.270 142.712 1.00 64.94  ? 29  U   T N1    1 
ATOM   15187 C  C2    . U   G 4 29  ? 129.206 140.436 141.909 1.00 64.94  ? 29  U   T C2    1 
ATOM   15188 O  O2    . U   G 4 29  ? 128.932 139.261 141.737 1.00 64.94  ? 29  U   T O2    1 
ATOM   15189 N  N3    . U   G 4 29  ? 130.293 141.029 141.319 1.00 64.94  ? 29  U   T N3    1 
ATOM   15190 C  C4    . U   G 4 29  ? 130.692 142.343 141.446 1.00 64.94  ? 29  U   T C4    1 
ATOM   15191 O  O4    . U   G 4 29  ? 131.697 142.730 140.850 1.00 64.94  ? 29  U   T O4    1 
ATOM   15192 C  C5    . U   G 4 29  ? 129.861 143.141 142.293 1.00 64.94  ? 29  U   T C5    1 
ATOM   15193 C  C6    . U   G 4 29  ? 128.796 142.590 142.882 1.00 64.94  ? 29  U   T C6    1 
ATOM   15194 P  P     . G   G 4 30  ? 124.376 138.599 146.185 1.00 67.20  ? 30  G   T P     1 
ATOM   15195 O  OP1   . G   G 4 30  ? 123.675 137.455 145.549 1.00 67.20  ? 30  G   T OP1   1 
ATOM   15196 O  OP2   . G   G 4 30  ? 123.584 139.711 146.770 1.00 67.20  ? 30  G   T OP2   1 
ATOM   15197 O  "O5'" . G   G 4 30  ? 125.333 138.021 147.319 1.00 67.20  ? 30  G   T "O5'" 1 
ATOM   15198 C  "C5'" . G   G 4 30  ? 126.261 136.981 147.031 1.00 67.20  ? 30  G   T "C5'" 1 
ATOM   15199 C  "C4'" . G   G 4 30  ? 126.752 136.294 148.283 1.00 67.20  ? 30  G   T "C4'" 1 
ATOM   15200 O  "O4'" . G   G 4 30  ? 127.500 137.241 149.096 1.00 67.20  ? 30  G   T "O4'" 1 
ATOM   15201 C  "C3'" . G   G 4 30  ? 125.665 135.719 149.191 1.00 67.20  ? 30  G   T "C3'" 1 
ATOM   15202 O  "O3'" . G   G 4 30  ? 126.154 134.529 149.808 1.00 67.20  ? 30  G   T "O3'" 1 
ATOM   15203 C  "C2'" . G   G 4 30  ? 125.509 136.804 150.251 1.00 67.20  ? 30  G   T "C2'" 1 
ATOM   15204 O  "O2'" . G   G 4 30  ? 124.979 136.354 151.480 1.00 67.20  ? 30  G   T "O2'" 1 
ATOM   15205 C  "C1'" . G   G 4 30  ? 126.947 137.288 150.397 1.00 67.20  ? 30  G   T "C1'" 1 
ATOM   15206 N  N9    . G   G 4 30  ? 127.076 138.654 150.908 1.00 67.20  ? 30  G   T N9    1 
ATOM   15207 C  C8    . G   G 4 30  ? 126.734 139.823 150.275 1.00 67.20  ? 30  G   T C8    1 
ATOM   15208 N  N7    . G   G 4 30  ? 126.977 140.884 150.996 1.00 67.20  ? 30  G   T N7    1 
ATOM   15209 C  C5    . G   G 4 30  ? 127.514 140.384 152.174 1.00 67.20  ? 30  G   T C5    1 
ATOM   15210 C  C6    . G   G 4 30  ? 127.970 141.056 153.337 1.00 67.20  ? 30  G   T C6    1 
ATOM   15211 O  O6    . G   G 4 30  ? 127.993 142.271 153.567 1.00 67.20  ? 30  G   T O6    1 
ATOM   15212 N  N1    . G   G 4 30  ? 128.436 140.160 154.294 1.00 67.20  ? 30  G   T N1    1 
ATOM   15213 C  C2    . G   G 4 30  ? 128.462 138.795 154.154 1.00 67.20  ? 30  G   T C2    1 
ATOM   15214 N  N2    . G   G 4 30  ? 128.950 138.101 155.192 1.00 67.20  ? 30  G   T N2    1 
ATOM   15215 N  N3    . G   G 4 30  ? 128.040 138.157 153.076 1.00 67.20  ? 30  G   T N3    1 
ATOM   15216 C  C4    . G   G 4 30  ? 127.584 139.009 152.134 1.00 67.20  ? 30  G   T C4    1 
ATOM   15217 P  P     . U   G 4 31  ? 125.692 133.088 149.268 1.00 66.15  ? 31  U   T P     1 
ATOM   15218 O  OP1   . U   G 4 31  ? 124.465 133.277 148.453 1.00 66.15  ? 31  U   T OP1   1 
ATOM   15219 O  OP2   . U   G 4 31  ? 125.673 132.150 150.419 1.00 66.15  ? 31  U   T OP2   1 
ATOM   15220 O  "O5'" . U   G 4 31  ? 126.870 132.649 148.290 1.00 66.15  ? 31  U   T "O5'" 1 
ATOM   15221 C  "C5'" . U   G 4 31  ? 126.774 132.876 146.888 1.00 66.15  ? 31  U   T "C5'" 1 
ATOM   15222 C  "C4'" . U   G 4 31  ? 128.117 132.798 146.203 1.00 66.15  ? 31  U   T "C4'" 1 
ATOM   15223 O  "O4'" . U   G 4 31  ? 128.963 133.885 146.669 1.00 66.15  ? 31  U   T "O4'" 1 
ATOM   15224 C  "C3'" . U   G 4 31  ? 128.907 131.511 146.440 1.00 66.15  ? 31  U   T "C3'" 1 
ATOM   15225 O  "O3'" . U   G 4 31  ? 129.642 131.187 145.260 1.00 66.15  ? 31  U   T "O3'" 1 
ATOM   15226 C  "C2'" . U   G 4 31  ? 129.880 131.914 147.543 1.00 66.15  ? 31  U   T "C2'" 1 
ATOM   15227 O  "O2'" . U   G 4 31  ? 131.055 131.134 147.604 1.00 66.15  ? 31  U   T "O2'" 1 
ATOM   15228 C  "C1'" . U   G 4 31  ? 130.179 133.361 147.167 1.00 66.15  ? 31  U   T "C1'" 1 
ATOM   15229 N  N1    . U   G 4 31  ? 130.617 134.200 148.291 1.00 66.15  ? 31  U   T N1    1 
ATOM   15230 C  C2    . U   G 4 31  ? 131.911 134.677 148.260 1.00 66.15  ? 31  U   T C2    1 
ATOM   15231 O  O2    . U   G 4 31  ? 132.685 134.428 147.352 1.00 66.15  ? 31  U   T O2    1 
ATOM   15232 N  N3    . U   G 4 31  ? 132.268 135.455 149.333 1.00 66.15  ? 31  U   T N3    1 
ATOM   15233 C  C4    . U   G 4 31  ? 131.476 135.797 150.409 1.00 66.15  ? 31  U   T C4    1 
ATOM   15234 O  O4    . U   G 4 31  ? 131.941 136.508 151.300 1.00 66.15  ? 31  U   T O4    1 
ATOM   15235 C  C5    . U   G 4 31  ? 130.149 135.264 150.365 1.00 66.15  ? 31  U   T C5    1 
ATOM   15236 C  C6    . U   G 4 31  ? 129.774 134.502 149.333 1.00 66.15  ? 31  U   T C6    1 
ATOM   15237 P  P     . A   G 4 32  ? 129.216 129.923 144.363 1.00 79.60  ? 32  A   T P     1 
ATOM   15238 O  OP1   . A   G 4 32  ? 128.160 129.176 145.092 1.00 79.60  ? 32  A   T OP1   1 
ATOM   15239 O  OP2   . A   G 4 32  ? 130.453 129.221 143.937 1.00 79.60  ? 32  A   T OP2   1 
ATOM   15240 O  "O5'" . A   G 4 32  ? 128.552 130.577 143.071 1.00 79.60  ? 32  A   T "O5'" 1 
ATOM   15241 C  "C5'" . A   G 4 32  ? 127.237 131.119 143.124 1.00 79.60  ? 32  A   T "C5'" 1 
ATOM   15242 C  "C4'" . A   G 4 32  ? 126.695 131.413 141.748 1.00 79.60  ? 32  A   T "C4'" 1 
ATOM   15243 O  "O4'" . A   G 4 32  ? 127.032 130.312 140.863 1.00 79.60  ? 32  A   T "O4'" 1 
ATOM   15244 C  "C3'" . A   G 4 32  ? 125.179 131.569 141.673 1.00 79.60  ? 32  A   T "C3'" 1 
ATOM   15245 O  "O3'" . A   G 4 32  ? 124.850 132.502 140.645 1.00 79.60  ? 32  A   T "O3'" 1 
ATOM   15246 C  "C2'" . A   G 4 32  ? 124.721 130.173 141.268 1.00 79.60  ? 32  A   T "C2'" 1 
ATOM   15247 O  "O2'" . A   G 4 32  ? 123.466 130.131 140.622 1.00 79.60  ? 32  A   T "O2'" 1 
ATOM   15248 C  "C1'" . A   G 4 32  ? 125.850 129.735 140.339 1.00 79.60  ? 32  A   T "C1'" 1 
ATOM   15249 N  N9    . A   G 4 32  ? 126.044 128.284 140.285 1.00 79.60  ? 32  A   T N9    1 
ATOM   15250 C  C8    . A   G 4 32  ? 126.384 127.450 141.320 1.00 79.60  ? 32  A   T C8    1 
ATOM   15251 N  N7    . A   G 4 32  ? 126.494 126.191 140.972 1.00 79.60  ? 32  A   T N7    1 
ATOM   15252 C  C5    . A   G 4 32  ? 126.210 126.198 139.614 1.00 79.60  ? 32  A   T C5    1 
ATOM   15253 C  C6    . A   G 4 32  ? 126.158 125.172 138.654 1.00 79.60  ? 32  A   T C6    1 
ATOM   15254 N  N6    . A   G 4 32  ? 126.401 123.888 138.930 1.00 79.60  ? 32  A   T N6    1 
ATOM   15255 N  N1    . A   G 4 32  ? 125.844 125.513 137.386 1.00 79.60  ? 32  A   T N1    1 
ATOM   15256 C  C2    . A   G 4 32  ? 125.600 126.801 137.111 1.00 79.60  ? 32  A   T C2    1 
ATOM   15257 N  N3    . A   G 4 32  ? 125.618 127.854 137.924 1.00 79.60  ? 32  A   T N3    1 
ATOM   15258 C  C4    . A   G 4 32  ? 125.934 127.481 139.176 1.00 79.60  ? 32  A   T C4    1 
ATOM   15259 P  P     . A   G 4 33  ? 124.612 134.049 141.008 1.00 70.63  ? 33  A   T P     1 
ATOM   15260 O  OP1   . A   G 4 33  ? 124.907 134.232 142.452 1.00 70.63  ? 33  A   T OP1   1 
ATOM   15261 O  OP2   . A   G 4 33  ? 123.286 134.450 140.475 1.00 70.63  ? 33  A   T OP2   1 
ATOM   15262 O  "O5'" . A   G 4 33  ? 125.732 134.815 140.174 1.00 70.63  ? 33  A   T "O5'" 1 
ATOM   15263 C  "C5'" . A   G 4 33  ? 126.039 134.424 138.840 1.00 70.63  ? 33  A   T "C5'" 1 
ATOM   15264 C  "C4'" . A   G 4 33  ? 127.192 135.213 138.265 1.00 70.63  ? 33  A   T "C4'" 1 
ATOM   15265 O  "O4'" . A   G 4 33  ? 126.804 136.608 138.121 1.00 70.63  ? 33  A   T "O4'" 1 
ATOM   15266 C  "C3'" . A   G 4 33  ? 128.475 135.210 139.097 1.00 70.63  ? 33  A   T "C3'" 1 
ATOM   15267 O  "O3'" . A   G 4 33  ? 129.601 135.213 138.222 1.00 70.63  ? 33  A   T "O3'" 1 
ATOM   15268 C  "C2'" . A   G 4 33  ? 128.404 136.548 139.826 1.00 70.63  ? 33  A   T "C2'" 1 
ATOM   15269 O  "O2'" . A   G 4 33  ? 129.654 137.059 140.238 1.00 70.63  ? 33  A   T "O2'" 1 
ATOM   15270 C  "C1'" . A   G 4 33  ? 127.754 137.430 138.768 1.00 70.63  ? 33  A   T "C1'" 1 
ATOM   15271 N  N9    . A   G 4 33  ? 127.069 138.609 139.302 1.00 70.63  ? 33  A   T N9    1 
ATOM   15272 C  C8    . A   G 4 33  ? 125.955 138.658 140.101 1.00 70.63  ? 33  A   T C8    1 
ATOM   15273 N  N7    . A   G 4 33  ? 125.584 139.876 140.415 1.00 70.63  ? 33  A   T N7    1 
ATOM   15274 C  C5    . A   G 4 33  ? 126.518 140.683 139.779 1.00 70.63  ? 33  A   T C5    1 
ATOM   15275 C  C6    . A   G 4 33  ? 126.682 142.077 139.719 1.00 70.63  ? 33  A   T C6    1 
ATOM   15276 N  N6    . A   G 4 33  ? 125.873 142.945 140.329 1.00 70.63  ? 33  A   T N6    1 
ATOM   15277 N  N1    . A   G 4 33  ? 127.716 142.558 138.996 1.00 70.63  ? 33  A   T N1    1 
ATOM   15278 C  C2    . A   G 4 33  ? 128.528 141.689 138.382 1.00 70.63  ? 33  A   T C2    1 
ATOM   15279 N  N3    . A   G 4 33  ? 128.477 140.359 138.365 1.00 70.63  ? 33  A   T N3    1 
ATOM   15280 C  C4    . A   G 4 33  ? 127.437 139.915 139.090 1.00 70.63  ? 33  A   T C4    1 
ATOM   15281 P  P     . A   G 4 34  ? 130.456 133.871 138.001 1.00 81.01  ? 34  A   T P     1 
ATOM   15282 O  OP1   . A   G 4 34  ? 130.595 133.193 139.314 1.00 81.01  ? 34  A   T OP1   1 
ATOM   15283 O  OP2   . A   G 4 34  ? 131.671 134.225 137.225 1.00 81.01  ? 34  A   T OP2   1 
ATOM   15284 O  "O5'" . A   G 4 34  ? 129.525 132.970 137.075 1.00 81.01  ? 34  A   T "O5'" 1 
ATOM   15285 C  "C5'" . A   G 4 34  ? 129.383 133.252 135.686 1.00 81.01  ? 34  A   T "C5'" 1 
ATOM   15286 C  "C4'" . A   G 4 34  ? 128.557 132.203 134.982 1.00 81.01  ? 34  A   T "C4'" 1 
ATOM   15287 O  "O4'" . A   G 4 34  ? 129.060 130.886 135.338 1.00 81.01  ? 34  A   T "O4'" 1 
ATOM   15288 C  "C3'" . A   G 4 34  ? 127.070 132.198 135.331 1.00 81.01  ? 34  A   T "C3'" 1 
ATOM   15289 O  "O3'" . A   G 4 34  ? 126.317 131.791 134.189 1.00 81.01  ? 34  A   T "O3'" 1 
ATOM   15290 C  "C2'" . A   G 4 34  ? 126.983 131.117 136.402 1.00 81.01  ? 34  A   T "C2'" 1 
ATOM   15291 O  "O2'" . A   G 4 34  ? 125.707 130.529 136.541 1.00 81.01  ? 34  A   T "O2'" 1 
ATOM   15292 C  "C1'" . A   G 4 34  ? 128.018 130.114 135.903 1.00 81.01  ? 34  A   T "C1'" 1 
ATOM   15293 N  N9    . A   G 4 34  ? 128.591 129.277 136.960 1.00 81.01  ? 34  A   T N9    1 
ATOM   15294 C  C8    . A   G 4 34  ? 129.000 129.666 138.211 1.00 81.01  ? 34  A   T C8    1 
ATOM   15295 N  N7    . A   G 4 34  ? 129.471 128.685 138.941 1.00 81.01  ? 34  A   T N7    1 
ATOM   15296 C  C5    . A   G 4 34  ? 129.363 127.575 138.115 1.00 81.01  ? 34  A   T C5    1 
ATOM   15297 C  C6    . A   G 4 34  ? 129.695 126.222 138.301 1.00 81.01  ? 34  A   T C6    1 
ATOM   15298 N  N6    . A   G 4 34  ? 130.224 125.737 139.427 1.00 81.01  ? 34  A   T N6    1 
ATOM   15299 N  N1    . A   G 4 34  ? 129.460 125.371 137.278 1.00 81.01  ? 34  A   T N1    1 
ATOM   15300 C  C2    . A   G 4 34  ? 128.929 125.858 136.149 1.00 81.01  ? 34  A   T C2    1 
ATOM   15301 N  N3    . A   G 4 34  ? 128.577 127.107 135.855 1.00 81.01  ? 34  A   T N3    1 
ATOM   15302 C  C4    . A   G 4 34  ? 128.821 127.925 136.892 1.00 81.01  ? 34  A   T C4    1 
ATOM   15303 P  P     . U   G 4 35  ? 125.596 132.885 133.259 1.00 76.27  ? 35  U   T P     1 
ATOM   15304 O  OP1   . U   G 4 35  ? 124.612 132.180 132.400 1.00 76.27  ? 35  U   T OP1   1 
ATOM   15305 O  OP2   . U   G 4 35  ? 126.650 133.722 132.632 1.00 76.27  ? 35  U   T OP2   1 
ATOM   15306 O  "O5'" . U   G 4 35  ? 124.789 133.798 134.285 1.00 76.27  ? 35  U   T "O5'" 1 
ATOM   15307 C  "C5'" . U   G 4 35  ? 123.636 133.304 134.951 1.00 76.27  ? 35  U   T "C5'" 1 
ATOM   15308 C  "C4'" . U   G 4 35  ? 122.906 134.403 135.681 1.00 76.27  ? 35  U   T "C4'" 1 
ATOM   15309 O  "O4'" . U   G 4 35  ? 123.837 135.117 136.535 1.00 76.27  ? 35  U   T "O4'" 1 
ATOM   15310 C  "C3'" . U   G 4 35  ? 122.299 135.489 134.807 1.00 76.27  ? 35  U   T "C3'" 1 
ATOM   15311 O  "O3'" . U   G 4 35  ? 121.045 135.118 134.259 1.00 76.27  ? 35  U   T "O3'" 1 
ATOM   15312 C  "C2'" . U   G 4 35  ? 122.225 136.677 135.758 1.00 76.27  ? 35  U   T "C2'" 1 
ATOM   15313 O  "O2'" . U   G 4 35  ? 121.111 136.552 136.630 1.00 76.27  ? 35  U   T "O2'" 1 
ATOM   15314 C  "C1'" . U   G 4 35  ? 123.501 136.488 136.579 1.00 76.27  ? 35  U   T "C1'" 1 
ATOM   15315 N  N1    . U   G 4 35  ? 124.634 137.270 136.032 1.00 76.27  ? 35  U   T N1    1 
ATOM   15316 C  C2    . U   G 4 35  ? 124.661 138.632 136.274 1.00 76.27  ? 35  U   T C2    1 
ATOM   15317 O  O2    . U   G 4 35  ? 123.808 139.207 136.927 1.00 76.27  ? 35  U   T O2    1 
ATOM   15318 N  N3    . U   G 4 35  ? 125.736 139.300 135.736 1.00 76.27  ? 35  U   T N3    1 
ATOM   15319 C  C4    . U   G 4 35  ? 126.758 138.754 134.986 1.00 76.27  ? 35  U   T C4    1 
ATOM   15320 O  O4    . U   G 4 35  ? 127.663 139.474 134.560 1.00 76.27  ? 35  U   T O4    1 
ATOM   15321 C  C5    . U   G 4 35  ? 126.653 137.343 134.773 1.00 76.27  ? 35  U   T C5    1 
ATOM   15322 C  C6    . U   G 4 35  ? 125.621 136.669 135.287 1.00 76.27  ? 35  U   T C6    1 
ATOM   15323 P  P     . C   G 4 36  ? 120.525 135.796 132.897 1.00 76.02  ? 36  C   T P     1 
ATOM   15324 O  OP1   . C   G 4 36  ? 119.287 135.089 132.482 1.00 76.02  ? 36  C   T OP1   1 
ATOM   15325 O  OP2   . C   G 4 36  ? 121.672 135.881 131.959 1.00 76.02  ? 36  C   T OP2   1 
ATOM   15326 O  "O5'" . C   G 4 36  ? 120.123 137.278 133.319 1.00 76.02  ? 36  C   T "O5'" 1 
ATOM   15327 C  "C5'" . C   G 4 36  ? 119.067 137.513 134.237 1.00 76.02  ? 36  C   T "C5'" 1 
ATOM   15328 C  "C4'" . C   G 4 36  ? 118.951 138.976 134.583 1.00 76.02  ? 36  C   T "C4'" 1 
ATOM   15329 O  "O4'" . C   G 4 36  ? 120.149 139.421 135.266 1.00 76.02  ? 36  C   T "O4'" 1 
ATOM   15330 C  "C3'" . C   G 4 36  ? 118.823 139.932 133.408 1.00 76.02  ? 36  C   T "C3'" 1 
ATOM   15331 O  "O3'" . C   G 4 36  ? 117.504 139.991 132.892 1.00 76.02  ? 36  C   T "O3'" 1 
ATOM   15332 C  "C2'" . C   G 4 36  ? 119.306 141.249 134.000 1.00 76.02  ? 36  C   T "C2'" 1 
ATOM   15333 O  "O2'" . C   G 4 36  ? 118.284 141.855 134.778 1.00 76.02  ? 36  C   T "O2'" 1 
ATOM   15334 C  "C1'" . C   G 4 36  ? 120.411 140.772 134.944 1.00 76.02  ? 36  C   T "C1'" 1 
ATOM   15335 N  N1    . C   G 4 36  ? 121.769 140.871 134.357 1.00 76.02  ? 36  C   T N1    1 
ATOM   15336 C  C2    . C   G 4 36  ? 122.402 142.118 134.326 1.00 76.02  ? 36  C   T C2    1 
ATOM   15337 O  O2    . C   G 4 36  ? 121.800 143.103 134.776 1.00 76.02  ? 36  C   T O2    1 
ATOM   15338 N  N3    . C   G 4 36  ? 123.649 142.219 133.808 1.00 76.02  ? 36  C   T N3    1 
ATOM   15339 C  C4    . C   G 4 36  ? 124.262 141.132 133.338 1.00 76.02  ? 36  C   T C4    1 
ATOM   15340 N  N4    . C   G 4 36  ? 125.490 141.278 132.835 1.00 76.02  ? 36  C   T N4    1 
ATOM   15341 C  C5    . C   G 4 36  ? 123.643 139.850 133.360 1.00 76.02  ? 36  C   T C5    1 
ATOM   15342 C  C6    . C   G 4 36  ? 122.411 139.765 133.878 1.00 76.02  ? 36  C   T C6    1 
ATOM   15343 P  P     . U   G 4 37  ? 117.259 140.214 131.321 1.00 74.64  ? 37  U   T P     1 
ATOM   15344 O  OP1   . U   G 4 37  ? 115.801 140.103 131.064 1.00 74.64  ? 37  U   T OP1   1 
ATOM   15345 O  OP2   . U   G 4 37  ? 118.205 139.346 130.576 1.00 74.64  ? 37  U   T OP2   1 
ATOM   15346 O  "O5'" . U   G 4 37  ? 117.684 141.730 131.084 1.00 74.64  ? 37  U   T "O5'" 1 
ATOM   15347 C  "C5'" . U   G 4 37  ? 116.967 142.789 131.700 1.00 74.64  ? 37  U   T "C5'" 1 
ATOM   15348 C  "C4'" . U   G 4 37  ? 117.723 144.090 131.618 1.00 74.64  ? 37  U   T "C4'" 1 
ATOM   15349 O  "O4'" . U   G 4 37  ? 119.006 143.958 132.285 1.00 74.64  ? 37  U   T "O4'" 1 
ATOM   15350 C  "C3'" . U   G 4 37  ? 118.089 144.563 130.222 1.00 74.64  ? 37  U   T "C3'" 1 
ATOM   15351 O  "O3'" . U   G 4 37  ? 117.014 145.185 129.542 1.00 74.64  ? 37  U   T "O3'" 1 
ATOM   15352 C  "C2'" . U   G 4 37  ? 119.265 145.491 130.491 1.00 74.64  ? 37  U   T "C2'" 1 
ATOM   15353 O  "O2'" . U   G 4 37  ? 118.813 146.739 130.995 1.00 74.64  ? 37  U   T "O2'" 1 
ATOM   15354 C  "C1'" . U   G 4 37  ? 119.974 144.744 131.622 1.00 74.64  ? 37  U   T "C1'" 1 
ATOM   15355 N  N1    . U   G 4 37  ? 121.044 143.855 131.112 1.00 74.64  ? 37  U   T N1    1 
ATOM   15356 C  C2    . U   G 4 37  ? 122.260 144.437 130.822 1.00 74.64  ? 37  U   T C2    1 
ATOM   15357 O  O2    . U   G 4 37  ? 122.470 145.627 130.974 1.00 74.64  ? 37  U   T O2    1 
ATOM   15358 N  N3    . U   G 4 37  ? 123.222 143.578 130.351 1.00 74.64  ? 37  U   T N3    1 
ATOM   15359 C  C4    . U   G 4 37  ? 123.088 142.221 130.144 1.00 74.64  ? 37  U   T C4    1 
ATOM   15360 O  O4    . U   G 4 37  ? 124.046 141.577 129.713 1.00 74.64  ? 37  U   T O4    1 
ATOM   15361 C  C5    . U   G 4 37  ? 121.798 141.693 130.466 1.00 74.64  ? 37  U   T C5    1 
ATOM   15362 C  C6    . U   G 4 37  ? 120.844 142.507 130.928 1.00 74.64  ? 37  U   T C6    1 
ATOM   15363 P  P     . A   G 4 38  ? 116.839 144.978 127.958 1.00 70.58  ? 38  A   T P     1 
ATOM   15364 O  OP1   . A   G 4 38  ? 115.450 145.358 127.597 1.00 70.58  ? 38  A   T OP1   1 
ATOM   15365 O  OP2   . A   G 4 38  ? 117.344 143.626 127.612 1.00 70.58  ? 38  A   T OP2   1 
ATOM   15366 O  "O5'" . A   G 4 38  ? 117.827 146.053 127.320 1.00 70.58  ? 38  A   T "O5'" 1 
ATOM   15367 C  "C5'" . A   G 4 38  ? 117.461 147.423 127.255 1.00 70.58  ? 38  A   T "C5'" 1 
ATOM   15368 C  "C4'" . A   G 4 38  ? 118.632 148.299 126.885 1.00 70.58  ? 38  A   T "C4'" 1 
ATOM   15369 O  "O4'" . A   G 4 38  ? 119.732 148.061 127.802 1.00 70.58  ? 38  A   T "O4'" 1 
ATOM   15370 C  "C3'" . A   G 4 38  ? 119.246 148.061 125.516 1.00 70.58  ? 38  A   T "C3'" 1 
ATOM   15371 O  "O3'" . A   G 4 38  ? 118.516 148.655 124.456 1.00 70.58  ? 38  A   T "O3'" 1 
ATOM   15372 C  "C2'" . A   G 4 38  ? 120.647 148.630 125.689 1.00 70.58  ? 38  A   T "C2'" 1 
ATOM   15373 O  "O2'" . A   G 4 38  ? 120.621 150.049 125.638 1.00 70.58  ? 38  A   T "O2'" 1 
ATOM   15374 C  "C1'" . A   G 4 38  ? 120.962 148.207 127.121 1.00 70.58  ? 38  A   T "C1'" 1 
ATOM   15375 N  N9    . A   G 4 38  ? 121.680 146.919 127.145 1.00 70.58  ? 38  A   T N9    1 
ATOM   15376 C  C8    . A   G 4 38  ? 121.240 145.692 127.572 1.00 70.58  ? 38  A   T C8    1 
ATOM   15377 N  N7    . A   G 4 38  ? 122.133 144.740 127.439 1.00 70.58  ? 38  A   T N7    1 
ATOM   15378 C  C5    . A   G 4 38  ? 123.229 145.382 126.880 1.00 70.58  ? 38  A   T C5    1 
ATOM   15379 C  C6    . A   G 4 38  ? 124.502 144.931 126.487 1.00 70.58  ? 38  A   T C6    1 
ATOM   15380 N  N6    . A   G 4 38  ? 124.915 143.669 126.611 1.00 70.58  ? 38  A   T N6    1 
ATOM   15381 N  N1    . A   G 4 38  ? 125.359 145.837 125.968 1.00 70.58  ? 38  A   T N1    1 
ATOM   15382 C  C2    . A   G 4 38  ? 124.952 147.105 125.844 1.00 70.58  ? 38  A   T C2    1 
ATOM   15383 N  N3    . A   G 4 38  ? 123.784 147.648 126.172 1.00 70.58  ? 38  A   T N3    1 
ATOM   15384 C  C4    . A   G 4 38  ? 122.958 146.723 126.688 1.00 70.58  ? 38  A   T C4    1 
ATOM   15385 P  P     . A   G 4 39  ? 118.598 148.029 122.977 1.00 74.02  ? 39  A   T P     1 
ATOM   15386 O  OP1   . A   G 4 39  ? 117.734 148.845 122.087 1.00 74.02  ? 39  A   T OP1   1 
ATOM   15387 O  OP2   . A   G 4 39  ? 118.363 146.567 123.087 1.00 74.02  ? 39  A   T OP2   1 
ATOM   15388 O  "O5'" . A   G 4 39  ? 120.112 148.251 122.533 1.00 74.02  ? 39  A   T "O5'" 1 
ATOM   15389 C  "C5'" . A   G 4 39  ? 120.622 149.556 122.305 1.00 74.02  ? 39  A   T "C5'" 1 
ATOM   15390 C  "C4'" . A   G 4 39  ? 122.049 149.524 121.816 1.00 74.02  ? 39  A   T "C4'" 1 
ATOM   15391 O  "O4'" . A   G 4 39  ? 122.909 148.925 122.816 1.00 74.02  ? 39  A   T "O4'" 1 
ATOM   15392 C  "C3'" . A   G 4 39  ? 122.317 148.705 120.566 1.00 74.02  ? 39  A   T "C3'" 1 
ATOM   15393 O  "O3'" . A   G 4 39  ? 121.961 149.395 119.381 1.00 74.02  ? 39  A   T "O3'" 1 
ATOM   15394 C  "C2'" . A   G 4 39  ? 123.809 148.408 120.673 1.00 74.02  ? 39  A   T "C2'" 1 
ATOM   15395 O  "O2'" . A   G 4 39  ? 124.574 149.521 120.233 1.00 74.02  ? 39  A   T "O2'" 1 
ATOM   15396 C  "C1'" . A   G 4 39  ? 123.990 148.268 122.186 1.00 74.02  ? 39  A   T "C1'" 1 
ATOM   15397 N  N9    . A   G 4 39  ? 124.036 146.864 122.641 1.00 74.02  ? 39  A   T N9    1 
ATOM   15398 C  C8    . A   G 4 39  ? 123.036 146.135 123.236 1.00 74.02  ? 39  A   T C8    1 
ATOM   15399 N  N7    . A   G 4 39  ? 123.386 144.910 123.544 1.00 74.02  ? 39  A   T N7    1 
ATOM   15400 C  C5    . A   G 4 39  ? 124.708 144.823 123.129 1.00 74.02  ? 39  A   T C5    1 
ATOM   15401 C  C6    . A   G 4 39  ? 125.651 143.779 123.176 1.00 74.02  ? 39  A   T C6    1 
ATOM   15402 N  N6    . A   G 4 39  ? 125.398 142.570 123.681 1.00 74.02  ? 39  A   T N6    1 
ATOM   15403 N  N1    . A   G 4 39  ? 126.883 144.017 122.679 1.00 74.02  ? 39  A   T N1    1 
ATOM   15404 C  C2    . A   G 4 39  ? 127.140 145.230 122.172 1.00 74.02  ? 39  A   T C2    1 
ATOM   15405 N  N3    . A   G 4 39  ? 126.339 146.290 122.072 1.00 74.02  ? 39  A   T N3    1 
ATOM   15406 C  C4    . A   G 4 39  ? 125.121 146.020 122.573 1.00 74.02  ? 39  A   T C4    1 
ATOM   15407 P  P     . A   G 4 40  ? 121.405 148.590 118.108 1.00 80.39  ? 40  A   T P     1 
ATOM   15408 O  OP1   . A   G 4 40  ? 120.799 149.570 117.172 1.00 80.39  ? 40  A   T OP1   1 
ATOM   15409 O  OP2   . A   G 4 40  ? 120.597 147.445 118.598 1.00 80.39  ? 40  A   T OP2   1 
ATOM   15410 O  "O5'" . A   G 4 40  ? 122.722 148.009 117.428 1.00 80.39  ? 40  A   T "O5'" 1 
ATOM   15411 C  "C5'" . A   G 4 40  ? 123.812 148.861 117.109 1.00 80.39  ? 40  A   T "C5'" 1 
ATOM   15412 C  "C4'" . A   G 4 40  ? 125.066 148.068 116.849 1.00 80.39  ? 40  A   T "C4'" 1 
ATOM   15413 O  "O4'" . A   G 4 40  ? 125.529 147.466 118.086 1.00 80.39  ? 40  A   T "O4'" 1 
ATOM   15414 C  "C3'" . A   G 4 40  ? 124.910 146.892 115.900 1.00 80.39  ? 40  A   T "C3'" 1 
ATOM   15415 O  "O3'" . A   G 4 40  ? 124.954 147.272 114.537 1.00 80.39  ? 40  A   T "O3'" 1 
ATOM   15416 C  "C2'" . A   G 4 40  ? 126.048 145.971 116.317 1.00 80.39  ? 40  A   T "C2'" 1 
ATOM   15417 O  "O2'" . A   G 4 40  ? 127.282 146.424 115.781 1.00 80.39  ? 40  A   T "O2'" 1 
ATOM   15418 C  "C1'" . A   G 4 40  ? 126.070 146.188 117.829 1.00 80.39  ? 40  A   T "C1'" 1 
ATOM   15419 N  N9    . A   G 4 40  ? 125.251 145.189 118.540 1.00 80.39  ? 40  A   T N9    1 
ATOM   15420 C  C8    . A   G 4 40  ? 123.941 145.306 118.931 1.00 80.39  ? 40  A   T C8    1 
ATOM   15421 N  N7    . A   G 4 40  ? 123.478 144.248 119.550 1.00 80.39  ? 40  A   T N7    1 
ATOM   15422 C  C5    . A   G 4 40  ? 124.557 143.376 119.569 1.00 80.39  ? 40  A   T C5    1 
ATOM   15423 C  C6    . A   G 4 40  ? 124.715 142.079 120.085 1.00 80.39  ? 40  A   T C6    1 
ATOM   15424 N  N6    . A   G 4 40  ? 123.745 141.406 120.706 1.00 80.39  ? 40  A   T N6    1 
ATOM   15425 N  N1    . A   G 4 40  ? 125.920 141.488 119.939 1.00 80.39  ? 40  A   T N1    1 
ATOM   15426 C  C2    . A   G 4 40  ? 126.894 142.163 119.315 1.00 80.39  ? 40  A   T C2    1 
ATOM   15427 N  N3    . A   G 4 40  ? 126.867 143.384 118.789 1.00 80.39  ? 40  A   T N3    1 
ATOM   15428 C  C4    . A   G 4 40  ? 125.656 143.943 118.952 1.00 80.39  ? 40  A   T C4    1 
ATOM   15429 P  P     . G   G 4 41  ? 124.088 146.462 113.455 1.00 102.48 ? 41  G   T P     1 
ATOM   15430 O  OP1   . G   G 4 41  ? 124.327 147.073 112.123 1.00 102.48 ? 41  G   T OP1   1 
ATOM   15431 O  OP2   . G   G 4 41  ? 122.701 146.343 113.969 1.00 102.48 ? 41  G   T OP2   1 
ATOM   15432 O  "O5'" . G   G 4 41  ? 124.742 145.011 113.459 1.00 102.48 ? 41  G   T "O5'" 1 
ATOM   15433 C  "C5'" . G   G 4 41  ? 124.176 143.955 112.694 1.00 102.48 ? 41  G   T "C5'" 1 
ATOM   15434 C  "C4'" . G   G 4 41  ? 124.960 142.675 112.846 1.00 102.48 ? 41  G   T "C4'" 1 
ATOM   15435 O  "O4'" . G   G 4 41  ? 124.976 142.286 114.249 1.00 102.48 ? 41  G   T "O4'" 1 
ATOM   15436 C  "C3'" . G   G 4 41  ? 124.393 141.482 112.082 1.00 102.48 ? 41  G   T "C3'" 1 
ATOM   15437 O  "O3'" . G   G 4 41  ? 125.465 140.636 111.672 1.00 102.48 ? 41  G   T "O3'" 1 
ATOM   15438 C  "C2'" . G   G 4 41  ? 123.569 140.769 113.149 1.00 102.48 ? 41  G   T "C2'" 1 
ATOM   15439 O  "O2'" . G   G 4 41  ? 123.345 139.398 112.899 1.00 102.48 ? 41  G   T "O2'" 1 
ATOM   15440 C  "C1'" . G   G 4 41  ? 124.434 140.987 114.385 1.00 102.48 ? 41  G   T "C1'" 1 
ATOM   15441 N  N9    . G   G 4 41  ? 123.706 140.910 115.655 1.00 102.48 ? 41  G   T N9    1 
ATOM   15442 C  C8    . G   G 4 41  ? 123.707 139.846 116.524 1.00 102.48 ? 41  G   T C8    1 
ATOM   15443 N  N7    . G   G 4 41  ? 122.967 140.040 117.579 1.00 102.48 ? 41  G   T N7    1 
ATOM   15444 C  C5    . G   G 4 41  ? 122.440 141.309 117.397 1.00 102.48 ? 41  G   T C5    1 
ATOM   15445 C  C6    . G   G 4 41  ? 121.562 142.059 118.220 1.00 102.48 ? 41  G   T C6    1 
ATOM   15446 O  O6    . G   G 4 41  ? 121.062 141.742 119.305 1.00 102.48 ? 41  G   T O6    1 
ATOM   15447 N  N1    . G   G 4 41  ? 121.278 143.301 117.664 1.00 102.48 ? 41  G   T N1    1 
ATOM   15448 C  C2    . G   G 4 41  ? 121.773 143.762 116.470 1.00 102.48 ? 41  G   T C2    1 
ATOM   15449 N  N2    . G   G 4 41  ? 121.378 144.991 116.107 1.00 102.48 ? 41  G   T N2    1 
ATOM   15450 N  N3    . G   G 4 41  ? 122.592 143.073 115.693 1.00 102.48 ? 41  G   T N3    1 
ATOM   15451 C  C4    . G   G 4 41  ? 122.882 141.861 116.212 1.00 102.48 ? 41  G   T C4    1 
ATOM   15452 P  P     . A   G 4 42  ? 125.997 140.689 110.156 1.00 118.87 ? 42  A   T P     1 
ATOM   15453 O  OP1   . A   G 4 42  ? 126.461 139.332 109.678 1.00 118.87 ? 42  A   T OP1   1 
ATOM   15454 O  OP2   . A   G 4 42  ? 127.001 141.797 109.932 1.00 118.87 ? 42  A   T OP2   1 
ATOM   15455 O  "O5'" . A   G 4 42  ? 124.706 141.066 109.270 1.00 118.87 ? 42  A   T "O5'" 1 
ATOM   15456 C  "C5'" . A   G 4 42  ? 124.066 140.034 108.485 1.00 118.87 ? 42  A   T "C5'" 1 
ATOM   15457 C  "C4'" . A   G 4 42  ? 124.158 140.405 107.027 1.00 118.87 ? 42  A   T "C4'" 1 
ATOM   15458 O  "O4'" . A   G 4 42  ? 123.723 141.779 106.857 1.00 118.87 ? 42  A   T "O4'" 1 
ATOM   15459 C  "C3'" . A   G 4 42  ? 125.563 140.343 106.418 1.00 118.87 ? 42  A   T "C3'" 1 
ATOM   15460 O  "O3'" . A   G 4 42  ? 125.506 139.981 105.046 1.00 118.87 ? 42  A   T "O3'" 1 
ATOM   15461 C  "C2'" . A   G 4 42  ? 126.059 141.778 106.581 1.00 118.87 ? 42  A   T "C2'" 1 
ATOM   15462 O  "O2'" . A   G 4 42  ? 127.050 142.115 105.636 1.00 118.87 ? 42  A   T "O2'" 1 
ATOM   15463 C  "C1'" . A   G 4 42  ? 124.774 142.560 106.341 1.00 118.87 ? 42  A   T "C1'" 1 
ATOM   15464 N  N9    . A   G 4 42  ? 124.751 143.861 106.995 1.00 118.87 ? 42  A   T N9    1 
ATOM   15465 C  C8    . A   G 4 42  ? 125.244 144.159 108.239 1.00 118.87 ? 42  A   T C8    1 
ATOM   15466 N  N7    . A   G 4 42  ? 125.077 145.413 108.575 1.00 118.87 ? 42  A   T N7    1 
ATOM   15467 C  C5    . A   G 4 42  ? 124.422 145.975 107.490 1.00 118.87 ? 42  A   T C5    1 
ATOM   15468 C  C6    . A   G 4 42  ? 123.965 147.281 107.235 1.00 118.87 ? 42  A   T C6    1 
ATOM   15469 N  N6    . A   G 4 42  ? 124.105 148.291 108.088 1.00 118.87 ? 42  A   T N6    1 
ATOM   15470 N  N1    . A   G 4 42  ? 123.352 147.508 106.050 1.00 118.87 ? 42  A   T N1    1 
ATOM   15471 C  C2    . A   G 4 42  ? 123.217 146.486 105.197 1.00 118.87 ? 42  A   T C2    1 
ATOM   15472 N  N3    . A   G 4 42  ? 123.606 145.222 105.328 1.00 118.87 ? 42  A   T N3    1 
ATOM   15473 C  C4    . A   G 4 42  ? 124.202 145.025 106.514 1.00 118.87 ? 42  A   T C4    1 
ATOM   15474 P  P     . C   G 4 43  ? 125.040 138.513 104.594 1.00 110.37 ? 43  C   T P     1 
ATOM   15475 O  OP1   . C   G 4 43  ? 124.054 138.544 103.449 1.00 110.37 ? 43  C   T OP1   1 
ATOM   15476 O  OP2   . C   G 4 43  ? 124.611 137.637 105.750 1.00 110.37 ? 43  C   T OP2   1 
ATOM   15477 O  "O5'" . C   G 4 43  ? 126.394 137.872 104.023 1.00 110.37 ? 43  C   T "O5'" 1 
ATOM   15478 C  "C5'" . C   G 4 43  ? 127.587 138.684 103.995 1.00 110.37 ? 43  C   T "C5'" 1 
ATOM   15479 C  "C4'" . C   G 4 43  ? 128.777 137.790 103.762 1.00 110.37 ? 43  C   T "C4'" 1 
ATOM   15480 O  "O4'" . C   G 4 43  ? 128.785 136.746 104.767 1.00 110.37 ? 43  C   T "O4'" 1 
ATOM   15481 C  "C3'" . C   G 4 43  ? 128.819 137.072 102.407 1.00 110.37 ? 43  C   T "C3'" 1 
ATOM   15482 O  "O3'" . C   G 4 43  ? 130.152 137.063 101.921 1.00 110.37 ? 43  C   T "O3'" 1 
ATOM   15483 C  "C2'" . C   G 4 43  ? 128.294 135.668 102.727 1.00 110.37 ? 43  C   T "C2'" 1 
ATOM   15484 O  "O2'" . C   G 4 43  ? 128.890 134.664 101.936 1.00 110.37 ? 43  C   T "O2'" 1 
ATOM   15485 C  "C1'" . C   G 4 43  ? 128.757 135.471 104.170 1.00 110.37 ? 43  C   T "C1'" 1 
ATOM   15486 N  N1    . C   G 4 43  ? 127.823 134.629 104.956 1.00 110.37 ? 43  C   T N1    1 
ATOM   15487 C  C2    . C   G 4 43  ? 128.121 133.279 105.142 1.00 110.37 ? 43  C   T C2    1 
ATOM   15488 O  O2    . C   G 4 43  ? 129.169 132.827 104.659 1.00 110.37 ? 43  C   T O2    1 
ATOM   15489 N  N3    . C   G 4 43  ? 127.268 132.515 105.865 1.00 110.37 ? 43  C   T N3    1 
ATOM   15490 C  C4    . C   G 4 43  ? 126.152 133.048 106.376 1.00 110.37 ? 43  C   T C4    1 
ATOM   15491 N  N4    . C   G 4 43  ? 125.350 132.259 107.069 1.00 110.37 ? 43  C   T N4    1 
ATOM   15492 C  C5    . C   G 4 43  ? 125.828 134.415 106.186 1.00 110.37 ? 43  C   T C5    1 
ATOM   15493 C  C6    . C   G 4 43  ? 126.682 135.162 105.474 1.00 110.37 ? 43  C   T C6    1 
ATOM   15494 P  P     . A   G 4 44  ? 130.456 136.831 100.364 1.00 117.28 ? 44  A   T P     1 
ATOM   15495 O  OP1   . A   G 4 44  ? 129.211 136.942 99.520  1.00 117.28 ? 44  A   T OP1   1 
ATOM   15496 O  OP2   . A   G 4 44  ? 131.269 135.586 100.106 1.00 117.28 ? 44  A   T OP2   1 
ATOM   15497 O  "O5'" . A   G 4 44  ? 131.388 138.083 100.006 1.00 117.28 ? 44  A   T "O5'" 1 
ATOM   15498 C  "C5'" . A   G 4 44  ? 132.252 138.613 101.035 1.00 117.28 ? 44  A   T "C5'" 1 
ATOM   15499 C  "C4'" . A   G 4 44  ? 132.882 139.882 100.526 1.00 117.28 ? 44  A   T "C4'" 1 
ATOM   15500 O  "O4'" . A   G 4 44  ? 133.845 139.561 99.492  1.00 117.28 ? 44  A   T "O4'" 1 
ATOM   15501 C  "C3'" . A   G 4 44  ? 131.915 140.859 99.858  1.00 117.28 ? 44  A   T "C3'" 1 
ATOM   15502 O  "O3'" . A   G 4 44  ? 131.280 141.691 100.821 1.00 117.28 ? 44  A   T "O3'" 1 
ATOM   15503 C  "C2'" . A   G 4 44  ? 132.858 141.625 98.935  1.00 117.28 ? 44  A   T "C2'" 1 
ATOM   15504 O  "O2'" . A   G 4 44  ? 133.591 142.606 99.631  1.00 117.28 ? 44  A   T "O2'" 1 
ATOM   15505 C  "C1'" . A   G 4 44  ? 133.770 140.506 98.450  1.00 117.28 ? 44  A   T "C1'" 1 
ATOM   15506 N  N9    . A   G 4 44  ? 133.293 139.828 97.253  1.00 117.28 ? 44  A   T N9    1 
ATOM   15507 C  C8    . A   G 4 44  ? 132.627 138.631 97.197  1.00 117.28 ? 44  A   T C8    1 
ATOM   15508 N  N7    . A   G 4 44  ? 132.344 138.251 95.978  1.00 117.28 ? 44  A   T N7    1 
ATOM   15509 C  C5    . A   G 4 44  ? 132.869 139.252 95.178  1.00 117.28 ? 44  A   T C5    1 
ATOM   15510 C  C6    . A   G 4 44  ? 132.894 139.430 93.784  1.00 117.28 ? 44  A   T C6    1 
ATOM   15511 N  N6    . A   G 4 44  ? 132.357 138.574 92.922  1.00 117.28 ? 44  A   T N6    1 
ATOM   15512 N  N1    . A   G 4 44  ? 133.500 140.541 93.307  1.00 117.28 ? 44  A   T N1    1 
ATOM   15513 C  C2    . A   G 4 44  ? 134.035 141.399 94.182  1.00 117.28 ? 44  A   T C2    1 
ATOM   15514 N  N3    . A   G 4 44  ? 134.073 141.335 95.508  1.00 117.28 ? 44  A   T N3    1 
ATOM   15515 C  C4    . A   G 4 44  ? 133.473 140.221 95.951  1.00 117.28 ? 44  A   T C4    1 
ATOM   15516 P  P     . G   G 4 45  ? 129.840 142.342 100.533 1.00 136.52 ? 45  G   T P     1 
ATOM   15517 O  OP1   . G   G 4 45  ? 129.389 143.115 101.718 1.00 136.52 ? 45  G   T OP1   1 
ATOM   15518 O  OP2   . G   G 4 45  ? 128.960 141.300 99.949  1.00 136.52 ? 45  G   T OP2   1 
ATOM   15519 O  "O5'" . G   G 4 45  ? 130.185 143.376 99.374  1.00 136.52 ? 45  G   T "O5'" 1 
ATOM   15520 C  "C5'" . G   G 4 45  ? 130.911 144.565 99.651  1.00 136.52 ? 45  G   T "C5'" 1 
ATOM   15521 C  "C4'" . G   G 4 45  ? 131.050 145.400 98.407  1.00 136.52 ? 45  G   T "C4'" 1 
ATOM   15522 O  "O4'" . G   G 4 45  ? 131.873 144.667 97.468  1.00 136.52 ? 45  G   T "O4'" 1 
ATOM   15523 C  "C3'" . G   G 4 45  ? 129.757 145.637 97.642  1.00 136.52 ? 45  G   T "C3'" 1 
ATOM   15524 O  "O3'" . G   G 4 45  ? 129.002 146.713 98.169  1.00 136.52 ? 45  G   T "O3'" 1 
ATOM   15525 C  "C2'" . G   G 4 45  ? 130.273 145.908 96.240  1.00 136.52 ? 45  G   T "C2'" 1 
ATOM   15526 O  "O2'" . G   G 4 45  ? 130.827 147.213 96.154  1.00 136.52 ? 45  G   T "O2'" 1 
ATOM   15527 C  "C1'" . G   G 4 45  ? 131.415 144.897 96.156  1.00 136.52 ? 45  G   T "C1'" 1 
ATOM   15528 N  N9    . G   G 4 45  ? 131.007 143.602 95.583  1.00 136.52 ? 45  G   T N9    1 
ATOM   15529 C  C8    . G   G 4 45  ? 130.691 142.429 96.229  1.00 136.52 ? 45  G   T C8    1 
ATOM   15530 N  N7    . G   G 4 45  ? 130.402 141.458 95.401  1.00 136.52 ? 45  G   T N7    1 
ATOM   15531 C  C5    . G   G 4 45  ? 130.548 142.024 94.140  1.00 136.52 ? 45  G   T C5    1 
ATOM   15532 C  C6    . G   G 4 45  ? 130.381 141.485 92.837  1.00 136.52 ? 45  G   T C6    1 
ATOM   15533 O  O6    . G   G 4 45  ? 130.048 140.343 92.496  1.00 136.52 ? 45  G   T O6    1 
ATOM   15534 N  N1    . G   G 4 45  ? 130.647 142.443 91.860  1.00 136.52 ? 45  G   T N1    1 
ATOM   15535 C  C2    . G   G 4 45  ? 131.022 143.743 92.099  1.00 136.52 ? 45  G   T C2    1 
ATOM   15536 N  N2    . G   G 4 45  ? 131.242 144.540 91.047  1.00 136.52 ? 45  G   T N2    1 
ATOM   15537 N  N3    . G   G 4 45  ? 131.182 144.249 93.298  1.00 136.52 ? 45  G   T N3    1 
ATOM   15538 C  C4    . G   G 4 45  ? 130.933 143.340 94.250  1.00 136.52 ? 45  G   T C4    1 
ATOM   15539 P  P     . G   G 4 46  ? 127.491 146.978 97.675  1.00 180.06 ? 46  G   T P     1 
ATOM   15540 O  OP1   . G   G 4 46  ? 126.822 147.856 98.667  1.00 180.06 ? 46  G   T OP1   1 
ATOM   15541 O  OP2   . G   G 4 46  ? 126.903 145.654 97.351  1.00 180.06 ? 46  G   T OP2   1 
ATOM   15542 O  "O5'" . G   G 4 46  ? 127.633 147.788 96.308  1.00 180.06 ? 46  G   T "O5'" 1 
ATOM   15543 C  "C5'" . G   G 4 46  ? 126.628 147.694 95.307  1.00 180.06 ? 46  G   T "C5'" 1 
ATOM   15544 C  "C4'" . G   G 4 46  ? 127.204 147.873 93.923  1.00 180.06 ? 46  G   T "C4'" 1 
ATOM   15545 O  "O4'" . G   G 4 46  ? 128.200 146.847 93.696  1.00 180.06 ? 46  G   T "O4'" 1 
ATOM   15546 C  "C3'" . G   G 4 46  ? 126.244 147.696 92.753  1.00 180.06 ? 46  G   T "C3'" 1 
ATOM   15547 O  "O3'" . G   G 4 46  ? 125.431 148.840 92.512  1.00 180.06 ? 46  G   T "O3'" 1 
ATOM   15548 C  "C2'" . G   G 4 46  ? 127.206 147.399 91.615  1.00 180.06 ? 46  G   T "C2'" 1 
ATOM   15549 O  "O2'" . G   G 4 46  ? 127.874 148.583 91.204  1.00 180.06 ? 46  G   T "O2'" 1 
ATOM   15550 C  "C1'" . G   G 4 46  ? 128.219 146.500 92.327  1.00 180.06 ? 46  G   T "C1'" 1 
ATOM   15551 N  N9    . G   G 4 46  ? 127.931 145.055 92.223  1.00 180.06 ? 46  G   T N9    1 
ATOM   15552 C  C8    . G   G 4 46  ? 127.930 144.205 93.300  1.00 180.06 ? 46  G   T C8    1 
ATOM   15553 N  N7    . G   G 4 46  ? 127.670 142.967 92.994  1.00 180.06 ? 46  G   T N7    1 
ATOM   15554 C  C5    . G   G 4 46  ? 127.491 142.996 91.620  1.00 180.06 ? 46  G   T C5    1 
ATOM   15555 C  C6    . G   G 4 46  ? 127.186 141.938 90.729  1.00 180.06 ? 46  G   T C6    1 
ATOM   15556 O  O6    . G   G 4 46  ? 127.008 140.741 90.983  1.00 180.06 ? 46  G   T O6    1 
ATOM   15557 N  N1    . G   G 4 46  ? 127.090 142.396 89.424  1.00 180.06 ? 46  G   T N1    1 
ATOM   15558 C  C2    . G   G 4 46  ? 127.260 143.696 89.020  1.00 180.06 ? 46  G   T C2    1 
ATOM   15559 N  N2    . G   G 4 46  ? 127.129 143.929 87.706  1.00 180.06 ? 46  G   T N2    1 
ATOM   15560 N  N3    . G   G 4 46  ? 127.551 144.692 89.840  1.00 180.06 ? 46  G   T N3    1 
ATOM   15561 C  C4    . G   G 4 46  ? 127.646 144.278 91.122  1.00 180.06 ? 46  G   T C4    1 
ATOM   15562 P  P     . G   G 4 47  ? 124.008 149.030 93.243  1.00 226.81 ? 47  G   T P     1 
ATOM   15563 O  OP1   . G   G 4 47  ? 123.937 150.414 93.768  1.00 226.81 ? 47  G   T OP1   1 
ATOM   15564 O  OP2   . G   G 4 47  ? 123.806 147.878 94.156  1.00 226.81 ? 47  G   T OP2   1 
ATOM   15565 O  "O5'" . G   G 4 47  ? 122.948 148.868 92.064  1.00 226.81 ? 47  G   T "O5'" 1 
ATOM   15566 C  "C5'" . G   G 4 47  ? 122.612 147.570 91.616  1.00 226.81 ? 47  G   T "C5'" 1 
ATOM   15567 C  "C4'" . G   G 4 47  ? 123.015 147.369 90.180  1.00 226.81 ? 47  G   T "C4'" 1 
ATOM   15568 O  "O4'" . G   G 4 47  ? 124.296 146.692 90.164  1.00 226.81 ? 47  G   T "O4'" 1 
ATOM   15569 C  "C3'" . G   G 4 47  ? 122.110 146.488 89.322  1.00 226.81 ? 47  G   T "C3'" 1 
ATOM   15570 O  "O3'" . G   G 4 47  ? 121.017 147.196 88.750  1.00 226.81 ? 47  G   T "O3'" 1 
ATOM   15571 C  "C2'" . G   G 4 47  ? 123.091 145.988 88.280  1.00 226.81 ? 47  G   T "C2'" 1 
ATOM   15572 O  "O2'" . G   G 4 47  ? 123.449 147.031 87.387  1.00 226.81 ? 47  G   T "O2'" 1 
ATOM   15573 C  "C1'" . G   G 4 47  ? 124.291 145.693 89.177  1.00 226.81 ? 47  G   T "C1'" 1 
ATOM   15574 N  N9    . G   G 4 47  ? 124.229 144.400 89.884  1.00 226.81 ? 47  G   T N9    1 
ATOM   15575 C  C8    . G   G 4 47  ? 124.434 144.270 91.239  1.00 226.81 ? 47  G   T C8    1 
ATOM   15576 N  N7    . G   G 4 47  ? 124.327 143.043 91.664  1.00 226.81 ? 47  G   T N7    1 
ATOM   15577 C  C5    . G   G 4 47  ? 124.013 142.321 90.520  1.00 226.81 ? 47  G   T C5    1 
ATOM   15578 C  C6    . G   G 4 47  ? 123.780 140.933 90.345  1.00 226.81 ? 47  G   T C6    1 
ATOM   15579 O  O6    . G   G 4 47  ? 123.791 140.034 91.194  1.00 226.81 ? 47  G   T O6    1 
ATOM   15580 N  N1    . G   G 4 47  ? 123.491 140.621 89.020  1.00 226.81 ? 47  G   T N1    1 
ATOM   15581 C  C2    . G   G 4 47  ? 123.440 141.524 87.988  1.00 226.81 ? 47  G   T C2    1 
ATOM   15582 N  N2    . G   G 4 47  ? 123.152 141.057 86.764  1.00 226.81 ? 47  G   T N2    1 
ATOM   15583 N  N3    . G   G 4 47  ? 123.662 142.817 88.138  1.00 226.81 ? 47  G   T N3    1 
ATOM   15584 C  C4    . G   G 4 47  ? 123.920 143.149 89.417  1.00 226.81 ? 47  G   T C4    1 
ATOM   15585 P  P     . G   G 4 48  ? 119.747 147.633 89.640  1.00 270.96 ? 48  G   T P     1 
ATOM   15586 O  OP1   . G   G 4 48  ? 119.797 149.097 89.861  1.00 270.96 ? 48  G   T OP1   1 
ATOM   15587 O  OP2   . G   G 4 48  ? 119.704 146.707 90.798  1.00 270.96 ? 48  G   T OP2   1 
ATOM   15588 O  "O5'" . G   G 4 48  ? 118.477 147.295 88.739  1.00 270.96 ? 48  G   T "O5'" 1 
ATOM   15589 C  "C5'" . G   G 4 48  ? 117.898 146.003 88.791  1.00 270.96 ? 48  G   T "C5'" 1 
ATOM   15590 C  "C4'" . G   G 4 48  ? 118.517 145.111 87.753  1.00 270.96 ? 48  G   T "C4'" 1 
ATOM   15591 O  "O4'" . G   G 4 48  ? 119.754 144.598 88.284  1.00 270.96 ? 48  G   T "O4'" 1 
ATOM   15592 C  "C3'" . G   G 4 48  ? 117.746 143.860 87.364  1.00 270.96 ? 48  G   T "C3'" 1 
ATOM   15593 O  "O3'" . G   G 4 48  ? 116.728 144.110 86.401  1.00 270.96 ? 48  G   T "O3'" 1 
ATOM   15594 C  "C2'" . G   G 4 48  ? 118.849 142.959 86.823  1.00 270.96 ? 48  G   T "C2'" 1 
ATOM   15595 O  "O2'" . G   G 4 48  ? 119.193 143.324 85.494  1.00 270.96 ? 48  G   T "O2'" 1 
ATOM   15596 C  "C1'" . G   G 4 48  ? 120.019 143.328 87.739  1.00 270.96 ? 48  G   T "C1'" 1 
ATOM   15597 N  N9    . G   G 4 48  ? 120.279 142.398 88.854  1.00 270.96 ? 48  G   T N9    1 
ATOM   15598 C  C8    . G   G 4 48  ? 120.671 142.874 90.080  1.00 270.96 ? 48  G   T C8    1 
ATOM   15599 N  N7    . G   G 4 48  ? 120.891 141.945 90.959  1.00 270.96 ? 48  G   T N7    1 
ATOM   15600 C  C5    . G   G 4 48  ? 120.631 140.774 90.267  1.00 270.96 ? 48  G   T C5    1 
ATOM   15601 C  C6    . G   G 4 48  ? 120.716 139.441 90.730  1.00 270.96 ? 48  G   T C6    1 
ATOM   15602 O  O6    . G   G 4 48  ? 121.032 139.058 91.862  1.00 270.96 ? 48  G   T O6    1 
ATOM   15603 N  N1    . G   G 4 48  ? 120.379 138.526 89.742  1.00 270.96 ? 48  G   T N1    1 
ATOM   15604 C  C2    . G   G 4 48  ? 120.013 138.850 88.457  1.00 270.96 ? 48  G   T C2    1 
ATOM   15605 N  N2    . G   G 4 48  ? 119.726 137.814 87.647  1.00 270.96 ? 48  G   T N2    1 
ATOM   15606 N  N3    . G   G 4 48  ? 119.934 140.103 88.011  1.00 270.96 ? 48  G   T N3    1 
ATOM   15607 C  C4    . G   G 4 48  ? 120.249 141.018 88.959  1.00 270.96 ? 48  G   T C4    1 
ATOM   15608 P  P     . U   G 4 49  ? 115.283 144.681 86.824  1.00 311.22 ? 49  U   T P     1 
ATOM   15609 O  OP1   . U   G 4 49  ? 114.316 144.296 85.759  1.00 311.22 ? 49  U   T OP1   1 
ATOM   15610 O  OP2   . U   G 4 49  ? 115.406 146.125 87.140  1.00 311.22 ? 49  U   T OP2   1 
ATOM   15611 O  "O5'" . U   G 4 49  ? 114.937 143.893 88.166  1.00 311.22 ? 49  U   T "O5'" 1 
ATOM   15612 C  "C5'" . U   G 4 49  ? 113.936 142.884 88.174  1.00 311.22 ? 49  U   T "C5'" 1 
ATOM   15613 C  "C4'" . U   G 4 49  ? 114.370 141.684 87.367  1.00 311.22 ? 49  U   T "C4'" 1 
ATOM   15614 O  "O4'" . U   G 4 49  ? 115.819 141.588 87.421  1.00 311.22 ? 49  U   T "O4'" 1 
ATOM   15615 C  "C3'" . U   G 4 49  ? 113.860 140.324 87.834  1.00 311.22 ? 49  U   T "C3'" 1 
ATOM   15616 O  "O3'" . U   G 4 49  ? 112.673 139.958 87.152  1.00 311.22 ? 49  U   T "O3'" 1 
ATOM   15617 C  "C2'" . U   G 4 49  ? 115.016 139.385 87.508  1.00 311.22 ? 49  U   T "C2'" 1 
ATOM   15618 O  "O2'" . U   G 4 49  ? 115.000 139.028 86.136  1.00 311.22 ? 49  U   T "O2'" 1 
ATOM   15619 C  "C1'" . U   G 4 49  ? 116.217 140.284 87.749  1.00 311.22 ? 49  U   T "C1'" 1 
ATOM   15620 N  N1    . U   G 4 49  ? 116.716 140.259 89.149  1.00 311.22 ? 49  U   T N1    1 
ATOM   15621 C  C2    . U   G 4 49  ? 117.020 139.053 89.775  1.00 311.22 ? 49  U   T C2    1 
ATOM   15622 O  O2    . U   G 4 49  ? 116.954 137.958 89.239  1.00 311.22 ? 49  U   T O2    1 
ATOM   15623 N  N3    . U   G 4 49  ? 117.483 139.166 91.065  1.00 311.22 ? 49  U   T N3    1 
ATOM   15624 C  C4    . U   G 4 49  ? 117.639 140.320 91.805  1.00 311.22 ? 49  U   T C4    1 
ATOM   15625 O  O4    . U   G 4 49  ? 118.054 140.252 92.962  1.00 311.22 ? 49  U   T O4    1 
ATOM   15626 C  C5    . U   G 4 49  ? 117.283 141.515 91.107  1.00 311.22 ? 49  U   T C5    1 
ATOM   15627 C  C6    . U   G 4 49  ? 116.844 141.439 89.844  1.00 311.22 ? 49  U   T C6    1 
ATOM   15628 P  P     . U   G 4 50  ? 111.424 139.349 87.958  1.00 344.24 ? 50  U   T P     1 
ATOM   15629 O  OP1   . U   G 4 50  ? 110.477 138.772 86.972  1.00 344.24 ? 50  U   T OP1   1 
ATOM   15630 O  OP2   . U   G 4 50  ? 110.953 140.382 88.916  1.00 344.24 ? 50  U   T OP2   1 
ATOM   15631 O  "O5'" . U   G 4 50  ? 112.059 138.146 88.780  1.00 344.24 ? 50  U   T "O5'" 1 
ATOM   15632 C  "C5'" . U   G 4 50  ? 112.561 136.996 88.121  1.00 344.24 ? 50  U   T "C5'" 1 
ATOM   15633 C  "C4'" . U   G 4 50  ? 113.094 136.011 89.124  1.00 344.24 ? 50  U   T "C4'" 1 
ATOM   15634 O  "O4'" . U   G 4 50  ? 114.390 136.469 89.604  1.00 344.24 ? 50  U   T "O4'" 1 
ATOM   15635 C  "C3'" . U   G 4 50  ? 112.265 135.869 90.390  1.00 344.24 ? 50  U   T "C3'" 1 
ATOM   15636 O  "O3'" . U   G 4 50  ? 111.158 135.006 90.222  1.00 344.24 ? 50  U   T "O3'" 1 
ATOM   15637 C  "C2'" . U   G 4 50  ? 113.294 135.401 91.400  1.00 344.24 ? 50  U   T "C2'" 1 
ATOM   15638 O  "O2'" . U   G 4 50  ? 113.638 134.043 91.169  1.00 344.24 ? 50  U   T "O2'" 1 
ATOM   15639 C  "C1'" . U   G 4 50  ? 114.480 136.270 90.999  1.00 344.24 ? 50  U   T "C1'" 1 
ATOM   15640 N  N1    . U   G 4 50  ? 114.489 137.593 91.673  1.00 344.24 ? 50  U   T N1    1 
ATOM   15641 C  C2    . U   G 4 50  ? 115.074 137.681 92.922  1.00 344.24 ? 50  U   T C2    1 
ATOM   15642 O  O2    . U   G 4 50  ? 115.560 136.721 93.487  1.00 344.24 ? 50  U   T O2    1 
ATOM   15643 N  N3    . U   G 4 50  ? 115.059 138.928 93.494  1.00 344.24 ? 50  U   T N3    1 
ATOM   15644 C  C4    . U   G 4 50  ? 114.538 140.090 92.962  1.00 344.24 ? 50  U   T C4    1 
ATOM   15645 O  O4    . U   G 4 50  ? 114.604 141.139 93.603  1.00 344.24 ? 50  U   T O4    1 
ATOM   15646 C  C5    . U   G 4 50  ? 113.957 139.930 91.666  1.00 344.24 ? 50  U   T C5    1 
ATOM   15647 C  C6    . U   G 4 50  ? 113.959 138.724 91.085  1.00 344.24 ? 50  U   T C6    1 
ATOM   15648 P  P     . A   G 4 51  ? 109.673 135.580 90.429  1.00 370.74 ? 51  A   T P     1 
ATOM   15649 O  OP1   . A   G 4 51  ? 108.685 134.489 90.216  1.00 370.74 ? 51  A   T OP1   1 
ATOM   15650 O  OP2   . A   G 4 51  ? 109.560 136.817 89.616  1.00 370.74 ? 51  A   T OP2   1 
ATOM   15651 O  "O5'" . A   G 4 51  ? 109.665 136.018 91.960  1.00 370.74 ? 51  A   T "O5'" 1 
ATOM   15652 C  "C5'" . A   G 4 51  ? 108.766 135.421 92.884  1.00 370.74 ? 51  A   T "C5'" 1 
ATOM   15653 C  "C4'" . A   G 4 51  ? 109.325 134.143 93.465  1.00 370.74 ? 51  A   T "C4'" 1 
ATOM   15654 O  "O4'" . A   G 4 51  ? 109.092 133.065 92.531  1.00 370.74 ? 51  A   T "O4'" 1 
ATOM   15655 C  "C3'" . A   G 4 51  ? 110.830 134.109 93.678  1.00 370.74 ? 51  A   T "C3'" 1 
ATOM   15656 O  "O3'" . A   G 4 51  ? 111.210 134.686 94.914  1.00 370.74 ? 51  A   T "O3'" 1 
ATOM   15657 C  "C2'" . A   G 4 51  ? 111.149 132.612 93.641  1.00 370.74 ? 51  A   T "C2'" 1 
ATOM   15658 O  "O2'" . A   G 4 51  ? 111.007 132.038 94.932  1.00 370.74 ? 51  A   T "O2'" 1 
ATOM   15659 C  "C1'" . A   G 4 51  ? 110.044 132.051 92.742  1.00 370.74 ? 51  A   T "C1'" 1 
ATOM   15660 N  N9    . A   G 4 51  ? 110.546 131.561 91.440  1.00 370.74 ? 51  A   T N9    1 
ATOM   15661 C  C8    . A   G 4 51  ? 110.489 132.176 90.216  1.00 370.74 ? 51  A   T C8    1 
ATOM   15662 N  N7    . A   G 4 51  ? 110.996 131.472 89.234  1.00 370.74 ? 51  A   T N7    1 
ATOM   15663 C  C5    . A   G 4 51  ? 111.401 130.296 89.848  1.00 370.74 ? 51  A   T C5    1 
ATOM   15664 C  C6    . A   G 4 51  ? 112.016 129.134 89.352  1.00 370.74 ? 51  A   T C6    1 
ATOM   15665 N  N6    . A   G 4 51  ? 112.342 128.963 88.070  1.00 370.74 ? 51  A   T N6    1 
ATOM   15666 N  N1    . A   G 4 51  ? 112.287 128.143 90.228  1.00 370.74 ? 51  A   T N1    1 
ATOM   15667 C  C2    . A   G 4 51  ? 111.957 128.319 91.514  1.00 370.74 ? 51  A   T C2    1 
ATOM   15668 N  N3    . A   G 4 51  ? 111.377 129.365 92.100  1.00 370.74 ? 51  A   T N3    1 
ATOM   15669 C  C4    . A   G 4 51  ? 111.110 130.329 91.202  1.00 370.74 ? 51  A   T C4    1 
ATOM   15670 P  P     . G   G 4 52  ? 112.675 135.322 95.126  1.00 361.86 ? 52  G   T P     1 
ATOM   15671 O  OP1   . G   G 4 52  ? 112.957 135.313 96.584  1.00 361.86 ? 52  G   T OP1   1 
ATOM   15672 O  OP2   . G   G 4 52  ? 112.711 136.613 94.389  1.00 361.86 ? 52  G   T OP2   1 
ATOM   15673 O  "O5'" . G   G 4 52  ? 113.681 134.321 94.396  1.00 361.86 ? 52  G   T "O5'" 1 
ATOM   15674 C  "C5'" . G   G 4 52  ? 114.913 133.944 94.998  1.00 361.86 ? 52  G   T "C5'" 1 
ATOM   15675 C  "C4'" . G   G 4 52  ? 114.716 132.820 95.986  1.00 361.86 ? 52  G   T "C4'" 1 
ATOM   15676 O  "O4'" . G   G 4 52  ? 113.580 132.020 95.545  1.00 361.86 ? 52  G   T "O4'" 1 
ATOM   15677 C  "C3'" . G   G 4 52  ? 115.871 131.820 96.122  1.00 361.86 ? 52  G   T "C3'" 1 
ATOM   15678 O  "O3'" . G   G 4 52  ? 116.764 132.177 97.167  1.00 361.86 ? 52  G   T "O3'" 1 
ATOM   15679 C  "C2'" . G   G 4 52  ? 115.151 130.501 96.359  1.00 361.86 ? 52  G   T "C2'" 1 
ATOM   15680 O  "O2'" . G   G 4 52  ? 114.675 130.428 97.695  1.00 361.86 ? 52  G   T "O2'" 1 
ATOM   15681 C  "C1'" . G   G 4 52  ? 113.957 130.672 95.438  1.00 361.86 ? 52  G   T "C1'" 1 
ATOM   15682 N  N9    . G   G 4 52  ? 114.295 130.397 94.024  1.00 361.86 ? 52  G   T N9    1 
ATOM   15683 C  C8    . G   G 4 52  ? 114.083 131.245 92.963  1.00 361.86 ? 52  G   T C8    1 
ATOM   15684 N  N7    . G   G 4 52  ? 114.491 130.774 91.819  1.00 361.86 ? 52  G   T N7    1 
ATOM   15685 C  C5    . G   G 4 52  ? 115.027 129.538 92.139  1.00 361.86 ? 52  G   T C5    1 
ATOM   15686 C  C6    . G   G 4 52  ? 115.627 128.564 91.300  1.00 361.86 ? 52  G   T C6    1 
ATOM   15687 O  O6    . G   G 4 52  ? 115.807 128.606 90.077  1.00 361.86 ? 52  G   T O6    1 
ATOM   15688 N  N1    . G   G 4 52  ? 116.039 127.451 92.024  1.00 361.86 ? 52  G   T N1    1 
ATOM   15689 C  C2    . G   G 4 52  ? 115.893 127.293 93.379  1.00 361.86 ? 52  G   T C2    1 
ATOM   15690 N  N2    . G   G 4 52  ? 116.355 126.145 93.895  1.00 361.86 ? 52  G   T N2    1 
ATOM   15691 N  N3    . G   G 4 52  ? 115.334 128.194 94.171  1.00 361.86 ? 52  G   T N3    1 
ATOM   15692 C  C4    . G   G 4 52  ? 114.932 129.293 93.496  1.00 361.86 ? 52  G   T C4    1 
ATOM   15693 P  P     . G   G 4 53  ? 118.019 131.253 97.580  1.00 335.30 ? 53  G   T P     1 
ATOM   15694 O  OP1   . G   G 4 53  ? 117.531 130.030 98.265  1.00 335.30 ? 53  G   T OP1   1 
ATOM   15695 O  OP2   . G   G 4 53  ? 118.976 132.131 98.298  1.00 335.30 ? 53  G   T OP2   1 
ATOM   15696 O  "O5'" . G   G 4 53  ? 118.701 130.832 96.204  1.00 335.30 ? 53  G   T "O5'" 1 
ATOM   15697 C  "C5'" . G   G 4 53  ? 118.621 129.497 95.730  1.00 335.30 ? 53  G   T "C5'" 1 
ATOM   15698 C  "C4'" . G   G 4 53  ? 118.538 129.452 94.227  1.00 335.30 ? 53  G   T "C4'" 1 
ATOM   15699 O  "O4'" . G   G 4 53  ? 117.595 130.464 93.807  1.00 335.30 ? 53  G   T "O4'" 1 
ATOM   15700 C  "C3'" . G   G 4 53  ? 119.825 129.781 93.483  1.00 335.30 ? 53  G   T "C3'" 1 
ATOM   15701 O  "O3'" . G   G 4 53  ? 120.573 128.597 93.238  1.00 335.30 ? 53  G   T "O3'" 1 
ATOM   15702 C  "C2'" . G   G 4 53  ? 119.337 130.461 92.204  1.00 335.30 ? 53  G   T "C2'" 1 
ATOM   15703 O  "O2'" . G   G 4 53  ? 119.000 129.494 91.218  1.00 335.30 ? 53  G   T "O2'" 1 
ATOM   15704 C  "C1'" . G   G 4 53  ? 118.054 131.143 92.665  1.00 335.30 ? 53  G   T "C1'" 1 
ATOM   15705 N  N9    . G   G 4 53  ? 118.245 132.562 93.032  1.00 335.30 ? 53  G   T N9    1 
ATOM   15706 C  C8    . G   G 4 53  ? 118.711 133.041 94.234  1.00 335.30 ? 53  G   T C8    1 
ATOM   15707 N  N7    . G   G 4 53  ? 118.793 134.341 94.282  1.00 335.30 ? 53  G   T N7    1 
ATOM   15708 C  C5    . G   G 4 53  ? 118.374 134.755 93.026  1.00 335.30 ? 53  G   T C5    1 
ATOM   15709 C  C6    . G   G 4 53  ? 118.253 136.063 92.485  1.00 335.30 ? 53  G   T C6    1 
ATOM   15710 O  O6    . G   G 4 53  ? 118.495 137.154 93.020  1.00 335.30 ? 53  G   T O6    1 
ATOM   15711 N  N1    . G   G 4 53  ? 117.793 136.027 91.174  1.00 335.30 ? 53  G   T N1    1 
ATOM   15712 C  C2    . G   G 4 53  ? 117.488 134.886 90.473  1.00 335.30 ? 53  G   T C2    1 
ATOM   15713 N  N2    . G   G 4 53  ? 117.058 135.068 89.216  1.00 335.30 ? 53  G   T N2    1 
ATOM   15714 N  N3    . G   G 4 53  ? 117.598 133.663 90.966  1.00 335.30 ? 53  G   T N3    1 
ATOM   15715 C  C4    . G   G 4 53  ? 118.067 133.669 92.231  1.00 335.30 ? 53  G   T C4    1 
ATOM   15716 P  P     . C   G 4 54  ? 122.019 128.621 92.535  1.00 304.81 ? 54  C   T P     1 
ATOM   15717 O  OP1   . C   G 4 54  ? 122.553 127.238 92.558  1.00 304.81 ? 54  C   T OP1   1 
ATOM   15718 O  OP2   . C   G 4 54  ? 122.815 129.719 93.147  1.00 304.81 ? 54  C   T OP2   1 
ATOM   15719 O  "O5'" . C   G 4 54  ? 121.708 129.000 91.019  1.00 304.81 ? 54  C   T "O5'" 1 
ATOM   15720 C  "C5'" . C   G 4 54  ? 122.460 129.996 90.350  1.00 304.81 ? 54  C   T "C5'" 1 
ATOM   15721 C  "C4'" . C   G 4 54  ? 121.773 130.452 89.088  1.00 304.81 ? 54  C   T "C4'" 1 
ATOM   15722 O  "O4'" . C   G 4 54  ? 120.537 131.134 89.434  1.00 304.81 ? 54  C   T "O4'" 1 
ATOM   15723 C  "C3'" . C   G 4 54  ? 122.566 131.444 88.236  1.00 304.81 ? 54  C   T "C3'" 1 
ATOM   15724 O  "O3'" . C   G 4 54  ? 123.330 130.786 87.236  1.00 304.81 ? 54  C   T "O3'" 1 
ATOM   15725 C  "C2'" . C   G 4 54  ? 121.490 132.375 87.680  1.00 304.81 ? 54  C   T "C2'" 1 
ATOM   15726 O  "O2'" . C   G 4 54  ? 120.878 131.807 86.534  1.00 304.81 ? 54  C   T "O2'" 1 
ATOM   15727 C  "C1'" . C   G 4 54  ? 120.478 132.390 88.816  1.00 304.81 ? 54  C   T "C1'" 1 
ATOM   15728 N  N1    . C   G 4 54  ? 120.761 133.427 89.836  1.00 304.81 ? 54  C   T N1    1 
ATOM   15729 C  C2    . C   G 4 54  ? 120.492 134.767 89.553  1.00 304.81 ? 54  C   T C2    1 
ATOM   15730 O  O2    . C   G 4 54  ? 120.013 135.067 88.449  1.00 304.81 ? 54  C   T O2    1 
ATOM   15731 N  N3    . C   G 4 54  ? 120.751 135.700 90.499  1.00 304.81 ? 54  C   T N3    1 
ATOM   15732 C  C4    . C   G 4 54  ? 121.267 135.329 91.674  1.00 304.81 ? 54  C   T C4    1 
ATOM   15733 N  N4    . C   G 4 54  ? 121.513 136.266 92.586  1.00 304.81 ? 54  C   T N4    1 
ATOM   15734 C  C5    . C   G 4 54  ? 121.553 133.977 91.992  1.00 304.81 ? 54  C   T C5    1 
ATOM   15735 C  C6    . C   G 4 54  ? 121.284 133.078 91.050  1.00 304.81 ? 54  C   T C6    1 
ATOM   15736 P  P     . C   G 4 55  ? 124.080 131.598 86.066  1.00 266.50 ? 55  C   T P     1 
ATOM   15737 O  OP1   . C   G 4 55  ? 124.913 130.623 85.319  1.00 266.50 ? 55  C   T OP1   1 
ATOM   15738 O  OP2   . C   G 4 55  ? 124.741 132.777 86.682  1.00 266.50 ? 55  C   T OP2   1 
ATOM   15739 O  "O5'" . C   G 4 55  ? 122.908 132.065 85.088  1.00 266.50 ? 55  C   T "O5'" 1 
ATOM   15740 C  "C5'" . C   G 4 55  ? 123.155 132.602 83.797  1.00 266.50 ? 55  C   T "C5'" 1 
ATOM   15741 C  "C4'" . C   G 4 55  ? 123.199 134.110 83.818  1.00 266.50 ? 55  C   T "C4'" 1 
ATOM   15742 O  "O4'" . C   G 4 55  ? 122.462 134.639 84.941  1.00 266.50 ? 55  C   T "O4'" 1 
ATOM   15743 C  "C3'" . C   G 4 55  ? 124.564 134.723 84.042  1.00 266.50 ? 55  C   T "C3'" 1 
ATOM   15744 O  "O3'" . C   G 4 55  ? 125.424 134.577 82.926  1.00 266.50 ? 55  C   T "O3'" 1 
ATOM   15745 C  "C2'" . C   G 4 55  ? 124.187 136.166 84.344  1.00 266.50 ? 55  C   T "C2'" 1 
ATOM   15746 O  "O2'" . C   G 4 55  ? 123.855 136.861 83.152  1.00 266.50 ? 55  C   T "O2'" 1 
ATOM   15747 C  "C1'" . C   G 4 55  ? 122.895 135.971 85.146  1.00 266.50 ? 55  C   T "C1'" 1 
ATOM   15748 N  N1    . C   G 4 55  ? 123.087 136.229 86.589  1.00 266.50 ? 55  C   T N1    1 
ATOM   15749 C  C2    . C   G 4 55  ? 122.952 137.543 87.024  1.00 266.50 ? 55  C   T C2    1 
ATOM   15750 O  O2    . C   G 4 55  ? 122.771 138.419 86.170  1.00 266.50 ? 55  C   T O2    1 
ATOM   15751 N  N3    . C   G 4 55  ? 123.111 137.834 88.333  1.00 266.50 ? 55  C   T N3    1 
ATOM   15752 C  C4    . C   G 4 55  ? 123.326 136.850 89.204  1.00 266.50 ? 55  C   T C4    1 
ATOM   15753 N  N4    . C   G 4 55  ? 123.457 137.169 90.492  1.00 266.50 ? 55  C   T N4    1 
ATOM   15754 C  C5    . C   G 4 55  ? 123.426 135.491 88.792  1.00 266.50 ? 55  C   T C5    1 
ATOM   15755 C  C6    . C   G 4 55  ? 123.282 135.228 87.489  1.00 266.50 ? 55  C   T C6    1 
ATOM   15756 P  P     . U   G 4 56  ? 127.015 134.795 83.055  1.00 227.94 ? 56  U   T P     1 
ATOM   15757 O  OP1   . U   G 4 56  ? 127.630 134.381 81.771  1.00 227.94 ? 56  U   T OP1   1 
ATOM   15758 O  OP2   . U   G 4 56  ? 127.453 134.165 84.329  1.00 227.94 ? 56  U   T OP2   1 
ATOM   15759 O  "O5'" . U   G 4 56  ? 127.204 136.373 83.215  1.00 227.94 ? 56  U   T "O5'" 1 
ATOM   15760 C  "C5'" . U   G 4 56  ? 126.697 137.280 82.247  1.00 227.94 ? 56  U   T "C5'" 1 
ATOM   15761 C  "C4'" . U   G 4 56  ? 126.758 138.704 82.743  1.00 227.94 ? 56  U   T "C4'" 1 
ATOM   15762 O  "O4'" . U   G 4 56  ? 125.820 138.883 83.838  1.00 227.94 ? 56  U   T "O4'" 1 
ATOM   15763 C  "C3'" . U   G 4 56  ? 128.087 139.126 83.342  1.00 227.94 ? 56  U   T "C3'" 1 
ATOM   15764 O  "O3'" . U   G 4 56  ? 129.026 139.482 82.345  1.00 227.94 ? 56  U   T "O3'" 1 
ATOM   15765 C  "C2'" . U   G 4 56  ? 127.694 140.295 84.229  1.00 227.94 ? 56  U   T "C2'" 1 
ATOM   15766 O  "O2'" . U   G 4 56  ? 127.515 141.473 83.456  1.00 227.94 ? 56  U   T "O2'" 1 
ATOM   15767 C  "C1'" . U   G 4 56  ? 126.326 139.847 84.737  1.00 227.94 ? 56  U   T "C1'" 1 
ATOM   15768 N  N1    . U   G 4 56  ? 126.363 139.276 86.105  1.00 227.94 ? 56  U   T N1    1 
ATOM   15769 C  C2    . U   G 4 56  ? 126.325 140.156 87.166  1.00 227.94 ? 56  U   T C2    1 
ATOM   15770 O  O2    . U   G 4 56  ? 126.377 141.361 87.005  1.00 227.94 ? 56  U   T O2    1 
ATOM   15771 N  N3    . U   G 4 56  ? 126.331 139.578 88.412  1.00 227.94 ? 56  U   T N3    1 
ATOM   15772 C  C4    . U   G 4 56  ? 126.297 138.231 88.707  1.00 227.94 ? 56  U   T C4    1 
ATOM   15773 O  O4    . U   G 4 56  ? 126.286 137.865 89.884  1.00 227.94 ? 56  U   T O4    1 
ATOM   15774 C  C5    . U   G 4 56  ? 126.278 137.380 87.557  1.00 227.94 ? 56  U   T C5    1 
ATOM   15775 C  C6    . U   G 4 56  ? 126.295 137.921 86.331  1.00 227.94 ? 56  U   T C6    1 
ATOM   15776 P  P     . C   G 4 57  ? 130.602 139.438 82.645  1.00 178.43 ? 57  C   T P     1 
ATOM   15777 O  OP1   . C   G 4 57  ? 131.317 139.433 81.344  1.00 178.43 ? 57  C   T OP1   1 
ATOM   15778 O  OP2   . C   G 4 57  ? 130.845 138.345 83.621  1.00 178.43 ? 57  C   T OP2   1 
ATOM   15779 O  "O5'" . C   G 4 57  ? 130.888 140.828 83.372  1.00 178.43 ? 57  C   T "O5'" 1 
ATOM   15780 C  "C5'" . C   G 4 57  ? 130.559 142.065 82.756  1.00 178.43 ? 57  C   T "C5'" 1 
ATOM   15781 C  "C4'" . C   G 4 57  ? 130.800 143.217 83.698  1.00 178.43 ? 57  C   T "C4'" 1 
ATOM   15782 O  "O4'" . C   G 4 57  ? 129.754 143.254 84.713  1.00 178.43 ? 57  C   T "O4'" 1 
ATOM   15783 C  "C3'" . C   G 4 57  ? 132.083 143.124 84.509  1.00 178.43 ? 57  C   T "C3'" 1 
ATOM   15784 O  "O3'" . C   G 4 57  ? 133.226 143.535 83.785  1.00 178.43 ? 57  C   T "O3'" 1 
ATOM   15785 C  "C2'" . C   G 4 57  ? 131.772 144.017 85.694  1.00 178.43 ? 57  C   T "C2'" 1 
ATOM   15786 O  "O2'" . C   G 4 57  ? 131.824 145.387 85.322  1.00 178.43 ? 57  C   T "O2'" 1 
ATOM   15787 C  "C1'" . C   G 4 57  ? 130.318 143.642 85.951  1.00 178.43 ? 57  C   T "C1'" 1 
ATOM   15788 N  N1    . C   G 4 57  ? 130.170 142.530 86.918  1.00 178.43 ? 57  C   T N1    1 
ATOM   15789 C  C2    . C   G 4 57  ? 130.178 142.820 88.278  1.00 178.43 ? 57  C   T C2    1 
ATOM   15790 O  O2    . C   G 4 57  ? 130.409 143.987 88.616  1.00 178.43 ? 57  C   T O2    1 
ATOM   15791 N  N3    . C   G 4 57  ? 130.024 141.819 89.173  1.00 178.43 ? 57  C   T N3    1 
ATOM   15792 C  C4    . C   G 4 57  ? 129.797 140.573 88.759  1.00 178.43 ? 57  C   T C4    1 
ATOM   15793 N  N4    . C   G 4 57  ? 129.632 139.618 89.678  1.00 178.43 ? 57  C   T N4    1 
ATOM   15794 C  C5    . C   G 4 57  ? 129.730 140.254 87.375  1.00 178.43 ? 57  C   T C5    1 
ATOM   15795 C  C6    . C   G 4 57  ? 129.908 141.256 86.506  1.00 178.43 ? 57  C   T C6    1 
ATOM   15796 P  P     . U   G 4 58  ? 134.671 142.923 84.133  1.00 149.59 ? 58  U   T P     1 
ATOM   15797 O  OP1   . U   G 4 58  ? 135.626 143.385 83.094  1.00 149.59 ? 58  U   T OP1   1 
ATOM   15798 O  OP2   . U   G 4 58  ? 134.509 141.469 84.390  1.00 149.59 ? 58  U   T OP2   1 
ATOM   15799 O  "O5'" . U   G 4 58  ? 135.055 143.636 85.503  1.00 149.59 ? 58  U   T "O5'" 1 
ATOM   15800 C  "C5'" . U   G 4 58  ? 135.160 145.050 85.579  1.00 149.59 ? 58  U   T "C5'" 1 
ATOM   15801 C  "C4'" . U   G 4 58  ? 135.306 145.520 87.003  1.00 149.59 ? 58  U   T "C4'" 1 
ATOM   15802 O  "O4'" . U   G 4 58  ? 134.087 145.236 87.741  1.00 149.59 ? 58  U   T "O4'" 1 
ATOM   15803 C  "C3'" . U   G 4 58  ? 136.391 144.839 87.817  1.00 149.59 ? 58  U   T "C3'" 1 
ATOM   15804 O  "O3'" . U   G 4 58  ? 137.680 145.364 87.557  1.00 149.59 ? 58  U   T "O3'" 1 
ATOM   15805 C  "C2'" . U   G 4 58  ? 135.911 145.048 89.247  1.00 149.59 ? 58  U   T "C2'" 1 
ATOM   15806 O  "O2'" . U   G 4 58  ? 136.182 146.372 89.679  1.00 149.59 ? 58  U   T "O2'" 1 
ATOM   15807 C  "C1'" . U   G 4 58  ? 134.398 144.898 89.078  1.00 149.59 ? 58  U   T "C1'" 1 
ATOM   15808 N  N1    . U   G 4 58  ? 133.955 143.506 89.332  1.00 149.59 ? 58  U   T N1    1 
ATOM   15809 C  C2    . U   G 4 58  ? 133.959 143.045 90.637  1.00 149.59 ? 58  U   T C2    1 
ATOM   15810 O  O2    . U   G 4 58  ? 134.277 143.737 91.589  1.00 149.59 ? 58  U   T O2    1 
ATOM   15811 N  N3    . U   G 4 58  ? 133.547 141.745 90.802  1.00 149.59 ? 58  U   T N3    1 
ATOM   15812 C  C4    . U   G 4 58  ? 133.157 140.866 89.812  1.00 149.59 ? 58  U   T C4    1 
ATOM   15813 O  O4    . U   G 4 58  ? 132.815 139.719 90.106  1.00 149.59 ? 58  U   T O4    1 
ATOM   15814 C  C5    . U   G 4 58  ? 133.196 141.409 88.490  1.00 149.59 ? 58  U   T C5    1 
ATOM   15815 C  C6    . U   G 4 58  ? 133.588 142.673 88.303  1.00 149.59 ? 58  U   T C6    1 
ATOM   15816 P  P     . U   G 4 59  ? 138.970 144.413 87.664  1.00 129.64 ? 59  U   T P     1 
ATOM   15817 O  OP1   . U   G 4 59  ? 140.118 145.127 87.051  1.00 129.64 ? 59  U   T OP1   1 
ATOM   15818 O  OP2   . U   G 4 59  ? 138.588 143.069 87.163  1.00 129.64 ? 59  U   T OP2   1 
ATOM   15819 O  "O5'" . U   G 4 59  ? 139.240 144.294 89.228  1.00 129.64 ? 59  U   T "O5'" 1 
ATOM   15820 C  "C5'" . U   G 4 59  ? 139.439 145.454 90.020  1.00 129.64 ? 59  U   T "C5'" 1 
ATOM   15821 C  "C4'" . U   G 4 59  ? 139.421 145.122 91.488  1.00 129.64 ? 59  U   T "C4'" 1 
ATOM   15822 O  "O4'" . U   G 4 59  ? 138.096 144.676 91.880  1.00 129.64 ? 59  U   T "O4'" 1 
ATOM   15823 C  "C3'" . U   G 4 59  ? 140.331 143.983 91.913  1.00 129.64 ? 59  U   T "C3'" 1 
ATOM   15824 O  "O3'" . U   G 4 59  ? 141.683 144.380 92.056  1.00 129.64 ? 59  U   T "O3'" 1 
ATOM   15825 C  "C2'" . U   G 4 59  ? 139.684 143.510 93.207  1.00 129.64 ? 59  U   T "C2'" 1 
ATOM   15826 O  "O2'" . U   G 4 59  ? 140.010 144.381 94.280  1.00 129.64 ? 59  U   T "O2'" 1 
ATOM   15827 C  "C1'" . U   G 4 59  ? 138.199 143.682 92.880  1.00 129.64 ? 59  U   T "C1'" 1 
ATOM   15828 N  N1    . U   G 4 59  ? 137.583 142.434 92.370  1.00 129.64 ? 59  U   T N1    1 
ATOM   15829 C  C2    . U   G 4 59  ? 137.362 141.387 93.250  1.00 129.64 ? 59  U   T C2    1 
ATOM   15830 O  O2    . U   G 4 59  ? 137.643 141.439 94.435  1.00 129.64 ? 59  U   T O2    1 
ATOM   15831 N  N3    . U   G 4 59  ? 136.785 140.269 92.696  1.00 129.64 ? 59  U   T N3    1 
ATOM   15832 C  C4    . U   G 4 59  ? 136.419 140.091 91.377  1.00 129.64 ? 59  U   T C4    1 
ATOM   15833 O  O4    . U   G 4 59  ? 135.911 139.030 91.012  1.00 129.64 ? 59  U   T O4    1 
ATOM   15834 C  C5    . U   G 4 59  ? 136.686 141.213 90.532  1.00 129.64 ? 59  U   T C5    1 
ATOM   15835 C  C6    . U   G 4 59  ? 137.241 142.314 91.044  1.00 129.64 ? 59  U   T C6    1 
ATOM   15836 P  P     . U   G 4 60  ? 142.863 143.357 91.678  1.00 123.78 ? 60  U   T P     1 
ATOM   15837 O  OP1   . U   G 4 60  ? 144.138 144.115 91.641  1.00 123.78 ? 60  U   T OP1   1 
ATOM   15838 O  OP2   . U   G 4 60  ? 142.436 142.577 90.489  1.00 123.78 ? 60  U   T OP2   1 
ATOM   15839 O  "O5'" . U   G 4 60  ? 142.915 142.370 92.925  1.00 123.78 ? 60  U   T "O5'" 1 
ATOM   15840 C  "C5'" . U   G 4 60  ? 143.187 142.868 94.225  1.00 123.78 ? 60  U   T "C5'" 1 
ATOM   15841 C  "C4'" . U   G 4 60  ? 142.803 141.875 95.291  1.00 123.78 ? 60  U   T "C4'" 1 
ATOM   15842 O  "O4'" . U   G 4 60  ? 141.384 141.593 95.208  1.00 123.78 ? 60  U   T "O4'" 1 
ATOM   15843 C  "C3'" . U   G 4 60  ? 143.459 140.509 95.198  1.00 123.78 ? 60  U   T "C3'" 1 
ATOM   15844 O  "O3'" . U   G 4 60  ? 144.770 140.497 95.735  1.00 123.78 ? 60  U   T "O3'" 1 
ATOM   15845 C  "C2'" . U   G 4 60  ? 142.475 139.620 95.950  1.00 123.78 ? 60  U   T "C2'" 1 
ATOM   15846 O  "O2'" . U   G 4 60  ? 142.643 139.763 97.352  1.00 123.78 ? 60  U   T "O2'" 1 
ATOM   15847 C  "C1'" . U   G 4 60  ? 141.134 140.249 95.558  1.00 123.78 ? 60  U   T "C1'" 1 
ATOM   15848 N  N1    . U   G 4 60  ? 140.518 139.567 94.395  1.00 123.78 ? 60  U   T N1    1 
ATOM   15849 C  C2    . U   G 4 60  ? 140.015 138.288 94.558  1.00 123.78 ? 60  U   T C2    1 
ATOM   15850 O  O2    . U   G 4 60  ? 140.018 137.699 95.626  1.00 123.78 ? 60  U   T O2    1 
ATOM   15851 N  N3    . U   G 4 60  ? 139.471 137.727 93.426  1.00 123.78 ? 60  U   T N3    1 
ATOM   15852 C  C4    . U   G 4 60  ? 139.402 138.293 92.169  1.00 123.78 ? 60  U   T C4    1 
ATOM   15853 O  O4    . U   G 4 60  ? 138.890 137.672 91.235  1.00 123.78 ? 60  U   T O4    1 
ATOM   15854 C  C5    . U   G 4 60  ? 139.960 139.605 92.078  1.00 123.78 ? 60  U   T C5    1 
ATOM   15855 C  C6    . U   G 4 60  ? 140.489 140.175 93.163  1.00 123.78 ? 60  U   T C6    1 
ATOM   15856 P  P     . U   G 4 61  ? 145.855 139.436 95.205  1.00 127.57 ? 61  U   T P     1 
ATOM   15857 O  OP1   . U   G 4 61  ? 147.164 139.778 95.816  1.00 127.57 ? 61  U   T OP1   1 
ATOM   15858 O  OP2   . U   G 4 61  ? 145.732 139.356 93.728  1.00 127.57 ? 61  U   T OP2   1 
ATOM   15859 O  "O5'" . U   G 4 61  ? 145.384 138.042 95.809  1.00 127.57 ? 61  U   T "O5'" 1 
ATOM   15860 C  "C5'" . U   G 4 61  ? 145.448 137.789 97.204  1.00 127.57 ? 61  U   T "C5'" 1 
ATOM   15861 C  "C4'" . U   G 4 61  ? 144.969 136.397 97.524  1.00 127.57 ? 61  U   T "C4'" 1 
ATOM   15862 O  "O4'" . U   G 4 61  ? 143.556 136.289 97.212  1.00 127.57 ? 61  U   T "O4'" 1 
ATOM   15863 C  "C3'" . U   G 4 61  ? 145.613 135.282 96.716  1.00 127.57 ? 61  U   T "C3'" 1 
ATOM   15864 O  "O3'" . U   G 4 61  ? 146.873 134.882 97.227  1.00 127.57 ? 61  U   T "O3'" 1 
ATOM   15865 C  "C2'" . U   G 4 61  ? 144.556 134.187 96.755  1.00 127.57 ? 61  U   T "C2'" 1 
ATOM   15866 O  "O2'" . U   G 4 61  ? 144.585 133.505 98.000  1.00 127.57 ? 61  U   T "O2'" 1 
ATOM   15867 C  "C1'" . U   G 4 61  ? 143.271 135.010 96.686  1.00 127.57 ? 61  U   T "C1'" 1 
ATOM   15868 N  N1    . U   G 4 61  ? 142.781 135.181 95.298  1.00 127.57 ? 61  U   T N1    1 
ATOM   15869 C  C2    . U   G 4 61  ? 142.193 134.109 94.651  1.00 127.57 ? 61  U   T C2    1 
ATOM   15870 O  O2    . U   G 4 61  ? 142.059 133.012 95.163  1.00 127.57 ? 61  U   T O2    1 
ATOM   15871 N  N3    . U   G 4 61  ? 141.766 134.368 93.370  1.00 127.57 ? 61  U   T N3    1 
ATOM   15872 C  C4    . U   G 4 61  ? 141.863 135.563 92.685  1.00 127.57 ? 61  U   T C4    1 
ATOM   15873 O  O4    . U   G 4 61  ? 141.437 135.658 91.533  1.00 127.57 ? 61  U   T O4    1 
ATOM   15874 C  C5    . U   G 4 61  ? 142.484 136.617 93.421  1.00 127.57 ? 61  U   T C5    1 
ATOM   15875 C  C6    . U   G 4 61  ? 142.904 136.395 94.668  1.00 127.57 ? 61  U   T C6    1 
ATOM   15876 P  P     . U   G 4 62  ? 148.025 134.379 96.227  1.00 148.69 ? 62  U   T P     1 
ATOM   15877 O  OP1   . U   G 4 62  ? 149.278 134.223 97.008  1.00 148.69 ? 62  U   T OP1   1 
ATOM   15878 O  OP2   . U   G 4 62  ? 148.013 135.252 95.025  1.00 148.69 ? 62  U   T OP2   1 
ATOM   15879 O  "O5'" . U   G 4 62  ? 147.534 132.929 95.791  1.00 148.69 ? 62  U   T "O5'" 1 
ATOM   15880 C  "C5'" . U   G 4 62  ? 147.401 131.895 96.755  1.00 148.69 ? 62  U   T "C5'" 1 
ATOM   15881 C  "C4'" . U   G 4 62  ? 146.662 130.704 96.199  1.00 148.69 ? 62  U   T "C4'" 1 
ATOM   15882 O  "O4'" . U   G 4 62  ? 145.319 131.098 95.823  1.00 148.69 ? 62  U   T "O4'" 1 
ATOM   15883 C  "C3'" . U   G 4 62  ? 147.235 130.090 94.933  1.00 148.69 ? 62  U   T "C3'" 1 
ATOM   15884 O  "O3'" . U   G 4 62  ? 148.325 129.222 95.190  1.00 148.69 ? 62  U   T "O3'" 1 
ATOM   15885 C  "C2'" . U   G 4 62  ? 146.022 129.393 94.328  1.00 148.69 ? 62  U   T "C2'" 1 
ATOM   15886 O  "O2'" . U   G 4 62  ? 145.774 128.160 94.987  1.00 148.69 ? 62  U   T "O2'" 1 
ATOM   15887 C  "C1'" . U   G 4 62  ? 144.897 130.366 94.692  1.00 148.69 ? 62  U   T "C1'" 1 
ATOM   15888 N  N1    . U   G 4 62  ? 144.617 131.319 93.592  1.00 148.69 ? 62  U   T N1    1 
ATOM   15889 C  C2    . U   G 4 62  ? 143.991 130.845 92.452  1.00 148.69 ? 62  U   T C2    1 
ATOM   15890 O  O2    . U   G 4 62  ? 143.619 129.691 92.325  1.00 148.69 ? 62  U   T O2    1 
ATOM   15891 N  N3    . U   G 4 62  ? 143.778 131.781 91.468  1.00 148.69 ? 62  U   T N3    1 
ATOM   15892 C  C4    . U   G 4 62  ? 144.144 133.113 91.498  1.00 148.69 ? 62  U   T C4    1 
ATOM   15893 O  O4    . U   G 4 62  ? 143.895 133.844 90.538  1.00 148.69 ? 62  U   T O4    1 
ATOM   15894 C  C5    . U   G 4 62  ? 144.806 133.519 92.699  1.00 148.69 ? 62  U   T C5    1 
ATOM   15895 C  C6    . U   G 4 62  ? 145.020 132.630 93.673  1.00 148.69 ? 62  U   T C6    1 
ATOM   15896 P  P     . A   G 4 63  ? 149.395 128.856 94.049  1.00 186.79 ? 63  A   T P     1 
ATOM   15897 O  OP1   . A   G 4 63  ? 150.624 128.221 94.651  1.00 186.79 ? 63  A   T OP1   1 
ATOM   15898 O  OP2   . A   G 4 63  ? 149.709 130.002 93.106  1.00 186.79 ? 63  A   T OP2   1 
ATOM   15899 O  "O5'" . A   G 4 63  ? 148.682 127.727 93.161  1.00 186.79 ? 63  A   T "O5'" 1 
ATOM   15900 C  "C5'" . A   G 4 63  ? 149.129 127.556 91.797  1.00 186.79 ? 63  A   T "C5'" 1 
ATOM   15901 C  "C4'" . A   G 4 63  ? 148.300 126.484 91.140  1.00 186.79 ? 63  A   T "C4'" 1 
ATOM   15902 O  "O4'" . A   G 4 63  ? 146.905 126.703 91.468  1.00 186.79 ? 63  A   T "O4'" 1 
ATOM   15903 C  "C3'" . A   G 4 63  ? 148.373 126.431 89.609  1.00 186.79 ? 63  A   T "C3'" 1 
ATOM   15904 O  "O3'" . A   G 4 63  ? 149.326 125.445 89.230  1.00 186.79 ? 63  A   T "O3'" 1 
ATOM   15905 C  "C2'" . A   G 4 63  ? 146.934 126.082 89.220  1.00 186.79 ? 63  A   T "C2'" 1 
ATOM   15906 O  "O2'" . A   G 4 63  ? 146.698 124.693 89.262  1.00 186.79 ? 63  A   T "O2'" 1 
ATOM   15907 C  "C1'" . A   G 4 63  ? 146.140 126.817 90.293  1.00 186.79 ? 63  A   T "C1'" 1 
ATOM   15908 N  N9    . A   G 4 63  ? 145.953 128.235 90.016  1.00 186.79 ? 63  A   T N9    1 
ATOM   15909 C  C8    . A   G 4 63  ? 146.252 129.269 90.864  1.00 186.79 ? 63  A   T C8    1 
ATOM   15910 N  N7    . A   G 4 63  ? 146.012 130.448 90.352  1.00 186.79 ? 63  A   T N7    1 
ATOM   15911 C  C5    . A   G 4 63  ? 145.537 130.176 89.081  1.00 186.79 ? 63  A   T C5    1 
ATOM   15912 C  C6    . A   G 4 63  ? 145.109 131.016 88.039  1.00 186.79 ? 63  A   T C6    1 
ATOM   15913 N  N6    . A   G 4 63  ? 145.097 132.341 88.125  1.00 186.79 ? 63  A   T N6    1 
ATOM   15914 N  N1    . A   G 4 63  ? 144.700 130.429 86.890  1.00 186.79 ? 63  A   T N1    1 
ATOM   15915 C  C2    . A   G 4 63  ? 144.724 129.094 86.815  1.00 186.79 ? 63  A   T C2    1 
ATOM   15916 N  N3    . A   G 4 63  ? 145.109 128.206 87.727  1.00 186.79 ? 63  A   T N3    1 
ATOM   15917 C  C4    . A   G 4 63  ? 145.519 128.816 88.850  1.00 186.79 ? 63  A   T C4    1 
ATOM   15918 P  P     . C   G 4 64  ? 149.796 125.231 87.706  1.00 222.56 ? 64  C   T P     1 
ATOM   15919 O  OP1   . C   G 4 64  ? 150.864 124.163 87.608  1.00 222.56 ? 64  C   T OP1   1 
ATOM   15920 O  OP2   . C   G 4 64  ? 150.166 126.510 86.989  1.00 222.56 ? 64  C   T OP2   1 
ATOM   15921 O  "O5'" . C   G 4 64  ? 148.460 124.635 87.019  1.00 222.56 ? 64  C   T "O5'" 1 
ATOM   15922 C  "C5'" . C   G 4 64  ? 148.515 124.118 85.668  1.00 222.56 ? 64  C   T "C5'" 1 
ATOM   15923 C  "C4'" . C   G 4 64  ? 148.089 125.193 84.701  1.00 222.56 ? 64  C   T "C4'" 1 
ATOM   15924 O  "O4'" . C   G 4 64  ? 147.557 126.329 85.422  1.00 222.56 ? 64  C   T "O4'" 1 
ATOM   15925 C  "C3'" . C   G 4 64  ? 149.210 125.788 83.838  1.00 222.56 ? 64  C   T "C3'" 1 
ATOM   15926 O  "O3'" . C   G 4 64  ? 149.334 125.049 82.630  1.00 222.56 ? 64  C   T "O3'" 1 
ATOM   15927 C  "C2'" . C   G 4 64  ? 148.774 127.243 83.598  1.00 222.56 ? 64  C   T "C2'" 1 
ATOM   15928 O  "O2'" . C   G 4 64  ? 148.295 127.476 82.292  1.00 222.56 ? 64  C   T "O2'" 1 
ATOM   15929 C  "C1'" . C   G 4 64  ? 147.601 127.444 84.564  1.00 222.56 ? 64  C   T "C1'" 1 
ATOM   15930 N  N1    . C   G 4 64  ? 147.744 128.682 85.372  1.00 222.56 ? 64  C   T N1    1 
ATOM   15931 C  C2    . C   G 4 64  ? 147.293 129.872 84.804  1.00 222.56 ? 64  C   T C2    1 
ATOM   15932 O  O2    . C   G 4 64  ? 146.808 129.837 83.663  1.00 222.56 ? 64  C   T O2    1 
ATOM   15933 N  N3    . C   G 4 64  ? 147.412 131.019 85.509  1.00 222.56 ? 64  C   T N3    1 
ATOM   15934 C  C4    . C   G 4 64  ? 147.946 131.003 86.735  1.00 222.56 ? 64  C   T C4    1 
ATOM   15935 N  N4    . C   G 4 64  ? 148.033 132.154 87.381  1.00 222.56 ? 64  C   T N4    1 
ATOM   15936 C  C5    . C   G 4 64  ? 148.401 129.796 87.333  1.00 222.56 ? 64  C   T C5    1 
ATOM   15937 C  C6    . C   G 4 64  ? 148.280 128.666 86.624  1.00 222.56 ? 64  C   T C6    1 
ATOM   15938 P  P     . C   G 4 65  ? 150.614 125.237 81.681  1.00 266.24 ? 65  C   T P     1 
ATOM   15939 O  OP1   . C   G 4 65  ? 150.806 124.094 80.707  1.00 266.24 ? 65  C   T OP1   1 
ATOM   15940 O  OP2   . C   G 4 65  ? 151.856 125.584 82.471  1.00 266.24 ? 65  C   T OP2   1 
ATOM   15941 O  "O5'" . C   G 4 65  ? 150.236 126.531 80.812  1.00 266.24 ? 65  C   T "O5'" 1 
ATOM   15942 C  "C5'" . C   G 4 65  ? 149.428 126.346 79.626  1.00 266.24 ? 65  C   T "C5'" 1 
ATOM   15943 C  "C4'" . C   G 4 65  ? 149.127 127.700 79.042  1.00 266.24 ? 65  C   T "C4'" 1 
ATOM   15944 O  "O4'" . C   G 4 65  ? 148.822 128.607 80.129  1.00 266.24 ? 65  C   T "O4'" 1 
ATOM   15945 C  "C3'" . C   G 4 65  ? 150.282 128.345 78.258  1.00 266.24 ? 65  C   T "C3'" 1 
ATOM   15946 O  "O3'" . C   G 4 65  ? 149.954 128.396 76.874  1.00 266.24 ? 65  C   T "O3'" 1 
ATOM   15947 C  "C2'" . C   G 4 65  ? 150.485 129.730 78.899  1.00 266.24 ? 65  C   T "C2'" 1 
ATOM   15948 O  "O2'" . C   G 4 65  ? 150.506 130.783 77.959  1.00 266.24 ? 65  C   T "O2'" 1 
ATOM   15949 C  "C1'" . C   G 4 65  ? 149.249 129.900 79.785  1.00 266.24 ? 65  C   T "C1'" 1 
ATOM   15950 N  N1    . C   G 4 65  ? 149.540 130.643 81.038  1.00 266.24 ? 65  C   T N1    1 
ATOM   15951 C  C2    . C   G 4 65  ? 149.311 132.018 81.042  1.00 266.24 ? 65  C   T C2    1 
ATOM   15952 O  O2    . C   G 4 65  ? 148.871 132.545 80.011  1.00 266.24 ? 65  C   T O2    1 
ATOM   15953 N  N3    . C   G 4 65  ? 149.570 132.725 82.165  1.00 266.24 ? 65  C   T N3    1 
ATOM   15954 C  C4    . C   G 4 65  ? 150.043 132.109 83.254  1.00 266.24 ? 65  C   T C4    1 
ATOM   15955 N  N4    . C   G 4 65  ? 150.274 132.850 84.326  1.00 266.24 ? 65  C   T N4    1 
ATOM   15956 C  C5    . C   G 4 65  ? 150.284 130.707 83.268  1.00 266.24 ? 65  C   T C5    1 
ATOM   15957 C  C6    . C   G 4 65  ? 150.024 130.017 82.148  1.00 266.24 ? 65  C   T C6    1 
ATOM   15958 P  P     . A   G 4 66  ? 151.076 128.385 75.722  1.00 337.12 ? 66  A   T P     1 
ATOM   15959 O  OP1   . A   G 4 66  ? 152.224 127.441 76.027  1.00 337.12 ? 66  A   T OP1   1 
ATOM   15960 O  OP2   . A   G 4 66  ? 151.520 129.778 75.328  1.00 337.12 ? 66  A   T OP2   1 
ATOM   15961 O  "O5'" . A   G 4 66  ? 150.262 127.752 74.468  1.00 337.12 ? 66  A   T "O5'" 1 
ATOM   15962 C  "C5'" . A   G 4 66  ? 150.220 128.440 73.185  1.00 337.12 ? 66  A   T "C5'" 1 
ATOM   15963 C  "C4'" . A   G 4 66  ? 151.572 128.378 72.518  1.00 337.12 ? 66  A   T "C4'" 1 
ATOM   15964 O  "O4'" . A   G 4 66  ? 152.415 127.431 73.222  1.00 337.12 ? 66  A   T "O4'" 1 
ATOM   15965 C  "C3'" . A   G 4 66  ? 151.630 127.878 71.068  1.00 337.12 ? 66  A   T "C3'" 1 
ATOM   15966 O  "O3'" . A   G 4 66  ? 151.226 128.819 70.077  1.00 337.12 ? 66  A   T "O3'" 1 
ATOM   15967 C  "C2'" . A   G 4 66  ? 153.119 127.527 70.997  1.00 337.12 ? 66  A   T "C2'" 1 
ATOM   15968 O  "O2'" . A   G 4 66  ? 153.964 128.657 70.957  1.00 337.12 ? 66  A   T "O2'" 1 
ATOM   15969 C  "C1'" . A   G 4 66  ? 153.249 126.757 72.306  1.00 337.12 ? 66  A   T "C1'" 1 
ATOM   15970 N  N9    . A   G 4 66  ? 152.798 125.379 72.165  1.00 337.12 ? 66  A   T N9    1 
ATOM   15971 C  C8    . A   G 4 66  ? 153.247 124.494 71.218  1.00 337.12 ? 66  A   T C8    1 
ATOM   15972 N  N7    . A   G 4 66  ? 152.697 123.311 71.307  1.00 337.12 ? 66  A   T N7    1 
ATOM   15973 C  C5    . A   G 4 66  ? 151.834 123.418 72.386  1.00 337.12 ? 66  A   T C5    1 
ATOM   15974 C  C6    . A   G 4 66  ? 150.959 122.495 72.985  1.00 337.12 ? 66  A   T C6    1 
ATOM   15975 N  N6    . A   G 4 66  ? 150.811 121.243 72.563  1.00 337.12 ? 66  A   T N6    1 
ATOM   15976 N  N1    . A   G 4 66  ? 150.235 122.917 74.047  1.00 337.12 ? 66  A   T N1    1 
ATOM   15977 C  C2    . A   G 4 66  ? 150.391 124.179 74.462  1.00 337.12 ? 66  A   T C2    1 
ATOM   15978 N  N3    . A   G 4 66  ? 151.183 125.130 73.979  1.00 337.12 ? 66  A   T N3    1 
ATOM   15979 C  C4    . A   G 4 66  ? 151.896 124.684 72.935  1.00 337.12 ? 66  A   T C4    1 
ATOM   15980 P  P     . G   G 4 67  ? 151.524 128.554 68.518  1.00 352.36 ? 67  G   T P     1 
ATOM   15981 O  OP1   . G   G 4 67  ? 152.862 129.143 68.128  1.00 352.36 ? 67  G   T OP1   1 
ATOM   15982 O  OP2   . G   G 4 67  ? 150.392 128.983 67.610  1.00 352.36 ? 67  G   T OP2   1 
ATOM   15983 O  "O5'" . G   G 4 67  ? 151.647 126.940 68.403  1.00 352.36 ? 67  G   T "O5'" 1 
ATOM   15984 C  "C5'" . G   G 4 67  ? 150.993 126.241 67.310  1.00 352.36 ? 67  G   T "C5'" 1 
ATOM   15985 C  "C4'" . G   G 4 67  ? 151.090 124.751 67.534  1.00 352.36 ? 67  G   T "C4'" 1 
ATOM   15986 O  "O4'" . G   G 4 67  ? 150.639 124.456 68.879  1.00 352.36 ? 67  G   T "O4'" 1 
ATOM   15987 C  "C3'" . G   G 4 67  ? 150.216 123.876 66.625  1.00 352.36 ? 67  G   T "C3'" 1 
ATOM   15988 O  "O3'" . G   G 4 67  ? 150.684 122.544 66.442  1.00 352.36 ? 67  G   T "O3'" 1 
ATOM   15989 C  "C2'" . G   G 4 67  ? 148.903 123.832 67.406  1.00 352.36 ? 67  G   T "C2'" 1 
ATOM   15990 O  "O2'" . G   G 4 67  ? 148.132 122.687 67.121  1.00 352.36 ? 67  G   T "O2'" 1 
ATOM   15991 C  "C1'" . G   G 4 67  ? 149.403 123.779 68.844  1.00 352.36 ? 67  G   T "C1'" 1 
ATOM   15992 N  N9    . G   G 4 67  ? 148.490 124.417 69.782  1.00 352.36 ? 67  G   T N9    1 
ATOM   15993 C  C8    . G   G 4 67  ? 148.473 125.739 70.146  1.00 352.36 ? 67  G   T C8    1 
ATOM   15994 N  N7    . G   G 4 67  ? 147.526 126.024 71.006  1.00 352.36 ? 67  G   T N7    1 
ATOM   15995 C  C5    . G   G 4 67  ? 146.878 124.814 71.215  1.00 352.36 ? 67  G   T C5    1 
ATOM   15996 C  C6    . G   G 4 67  ? 145.775 124.503 72.045  1.00 352.36 ? 67  G   T C6    1 
ATOM   15997 O  O6    . G   G 4 67  ? 145.134 125.261 72.782  1.00 352.36 ? 67  G   T O6    1 
ATOM   15998 N  N1    . G   G 4 67  ? 145.436 123.155 71.963  1.00 352.36 ? 67  G   T N1    1 
ATOM   15999 C  C2    . G   G 4 67  ? 146.076 122.226 71.183  1.00 352.36 ? 67  G   T C2    1 
ATOM   16000 N  N2    . G   G 4 67  ? 145.605 120.974 71.237  1.00 352.36 ? 67  G   T N2    1 
ATOM   16001 N  N3    . G   G 4 67  ? 147.115 122.511 70.399  1.00 352.36 ? 67  G   T N3    1 
ATOM   16002 C  C4    . G   G 4 67  ? 147.460 123.818 70.466  1.00 352.36 ? 67  G   T C4    1 
ATOM   16003 P  P     . C   G 4 68  ? 151.861 122.197 65.407  1.00 384.79 ? 68  C   T P     1 
ATOM   16004 O  OP1   . C   G 4 68  ? 153.206 122.112 66.091  1.00 384.79 ? 68  C   T OP1   1 
ATOM   16005 O  OP2   . C   G 4 68  ? 151.845 123.090 64.193  1.00 384.79 ? 68  C   T OP2   1 
ATOM   16006 O  "O5'" . C   G 4 68  ? 151.514 120.726 64.873  1.00 384.79 ? 68  C   T "O5'" 1 
ATOM   16007 C  "C5'" . C   G 4 68  ? 150.810 120.599 63.614  1.00 384.79 ? 68  C   T "C5'" 1 
ATOM   16008 C  "C4'" . C   G 4 68  ? 151.735 120.050 62.556  1.00 384.79 ? 68  C   T "C4'" 1 
ATOM   16009 O  "O4'" . C   G 4 68  ? 152.319 121.141 61.796  1.00 384.79 ? 68  C   T "O4'" 1 
ATOM   16010 C  "C3'" . C   G 4 68  ? 152.918 119.208 63.067  1.00 384.79 ? 68  C   T "C3'" 1 
ATOM   16011 O  "O3'" . C   G 4 68  ? 153.064 117.973 62.378  1.00 384.79 ? 68  C   T "O3'" 1 
ATOM   16012 C  "C2'" . C   G 4 68  ? 154.136 120.094 62.790  1.00 384.79 ? 68  C   T "C2'" 1 
ATOM   16013 O  "O2'" . C   G 4 68  ? 155.299 119.364 62.469  1.00 384.79 ? 68  C   T "O2'" 1 
ATOM   16014 C  "C1'" . C   G 4 68  ? 153.665 120.828 61.539  1.00 384.79 ? 68  C   T "C1'" 1 
ATOM   16015 N  N1    . C   G 4 68  ? 154.438 122.069 61.275  1.00 384.79 ? 68  C   T N1    1 
ATOM   16016 C  C2    . C   G 4 68  ? 155.536 121.968 60.424  1.00 384.79 ? 68  C   T C2    1 
ATOM   16017 O  O2    . C   G 4 68  ? 155.804 120.864 59.931  1.00 384.79 ? 68  C   T O2    1 
ATOM   16018 N  N3    . C   G 4 68  ? 156.266 123.072 60.161  1.00 384.79 ? 68  C   T N3    1 
ATOM   16019 C  C4    . C   G 4 68  ? 155.947 124.238 60.721  1.00 384.79 ? 68  C   T C4    1 
ATOM   16020 N  N4    . C   G 4 68  ? 156.705 125.281 60.430  1.00 384.79 ? 68  C   T N4    1 
ATOM   16021 C  C5    . C   G 4 68  ? 154.837 124.360 61.595  1.00 384.79 ? 68  C   T C5    1 
ATOM   16022 C  C6    . C   G 4 68  ? 154.114 123.260 61.846  1.00 384.79 ? 68  C   T C6    1 
ATOM   16023 P  P     . U   G 4 69  ? 151.972 116.804 62.512  1.00 424.26 ? 69  U   T P     1 
ATOM   16024 O  OP1   . U   G 4 69  ? 151.242 116.812 63.833  1.00 424.26 ? 69  U   T OP1   1 
ATOM   16025 O  OP2   . U   G 4 69  ? 152.526 115.455 62.128  1.00 424.26 ? 69  U   T OP2   1 
ATOM   16026 O  "O5'" . U   G 4 69  ? 150.907 117.204 61.384  1.00 424.26 ? 69  U   T "O5'" 1 
ATOM   16027 C  "C5'" . U   G 4 69  ? 149.511 117.293 61.736  1.00 424.26 ? 69  U   T "C5'" 1 
ATOM   16028 C  "C4'" . U   G 4 69  ? 148.706 117.334 60.464  1.00 424.26 ? 69  U   T "C4'" 1 
ATOM   16029 O  "O4'" . U   G 4 69  ? 149.094 118.485 59.672  1.00 424.26 ? 69  U   T "O4'" 1 
ATOM   16030 C  "C3'" . U   G 4 69  ? 148.934 116.162 59.507  1.00 424.26 ? 69  U   T "C3'" 1 
ATOM   16031 O  "O3'" . U   G 4 69  ? 148.225 114.993 59.889  1.00 424.26 ? 69  U   T "O3'" 1 
ATOM   16032 C  "C2'" . U   G 4 69  ? 148.408 116.768 58.208  1.00 424.26 ? 69  U   T "C2'" 1 
ATOM   16033 O  "O2'" . U   G 4 69  ? 147.004 116.891 58.212  1.00 424.26 ? 69  U   T "O2'" 1 
ATOM   16034 C  "C1'" . U   G 4 69  ? 149.016 118.163 58.299  1.00 424.26 ? 69  U   T "C1'" 1 
ATOM   16035 N  N1    . U   G 4 69  ? 150.369 118.242 57.724  1.00 424.26 ? 69  U   T N1    1 
ATOM   16036 C  C2    . U   G 4 69  ? 150.467 118.423 56.360  1.00 424.26 ? 69  U   T C2    1 
ATOM   16037 O  O2    . U   G 4 69  ? 149.495 118.472 55.623  1.00 424.26 ? 69  U   T O2    1 
ATOM   16038 N  N3    . U   G 4 69  ? 151.743 118.507 55.879  1.00 424.26 ? 69  U   T N3    1 
ATOM   16039 C  C4    . U   G 4 69  ? 152.909 118.452 56.610  1.00 424.26 ? 69  U   T C4    1 
ATOM   16040 O  O4    . U   G 4 69  ? 153.988 118.543 56.029  1.00 424.26 ? 69  U   T O4    1 
ATOM   16041 C  C5    . U   G 4 69  ? 152.725 118.285 58.019  1.00 424.26 ? 69  U   T C5    1 
ATOM   16042 C  C6    . U   G 4 69  ? 151.485 118.199 58.517  1.00 424.26 ? 69  U   T C6    1 
ATOM   16043 P  P     . C   G 4 70  ? 149.001 113.600 60.066  1.00 479.32 ? 70  C   T P     1 
ATOM   16044 O  OP1   . C   G 4 70  ? 148.191 112.414 59.596  1.00 479.32 ? 70  C   T OP1   1 
ATOM   16045 O  OP2   . C   G 4 70  ? 149.601 113.436 61.442  1.00 479.32 ? 70  C   T OP2   1 
ATOM   16046 O  "O5'" . C   G 4 70  ? 150.222 113.786 59.041  1.00 479.32 ? 70  C   T "O5'" 1 
ATOM   16047 C  "C5'" . C   G 4 70  ? 150.320 112.898 57.906  1.00 479.32 ? 70  C   T "C5'" 1 
ATOM   16048 C  "C4'" . C   G 4 70  ? 149.320 113.300 56.850  1.00 479.32 ? 70  C   T "C4'" 1 
ATOM   16049 O  "O4'" . C   G 4 70  ? 149.606 114.651 56.413  1.00 479.32 ? 70  C   T "O4'" 1 
ATOM   16050 C  "C3'" . C   G 4 70  ? 149.333 112.442 55.579  1.00 479.32 ? 70  C   T "C3'" 1 
ATOM   16051 O  "O3'" . C   G 4 70  ? 148.381 111.394 55.705  1.00 479.32 ? 70  C   T "O3'" 1 
ATOM   16052 C  "C2'" . C   G 4 70  ? 148.981 113.433 54.469  1.00 479.32 ? 70  C   T "C2'" 1 
ATOM   16053 O  "O2'" . C   G 4 70  ? 147.587 113.582 54.321  1.00 479.32 ? 70  C   T "O2'" 1 
ATOM   16054 C  "C1'" . C   G 4 70  ? 149.552 114.746 55.009  1.00 479.32 ? 70  C   T "C1'" 1 
ATOM   16055 N  N1    . C   G 4 70  ? 150.922 115.067 54.528  1.00 479.32 ? 70  C   T N1    1 
ATOM   16056 C  C2    . C   G 4 70  ? 151.080 115.522 53.218  1.00 479.32 ? 70  C   T C2    1 
ATOM   16057 O  O2    . C   G 4 70  ? 150.081 115.585 52.485  1.00 479.32 ? 70  C   T O2    1 
ATOM   16058 N  N3    . C   G 4 70  ? 152.322 115.833 52.776  1.00 479.32 ? 70  C   T N3    1 
ATOM   16059 C  C4    . C   G 4 70  ? 153.372 115.757 53.600  1.00 479.32 ? 70  C   T C4    1 
ATOM   16060 N  N4    . C   G 4 70  ? 154.560 116.086 53.116  1.00 479.32 ? 70  C   T N4    1 
ATOM   16061 C  C5    . C   G 4 70  ? 153.224 115.326 54.947  1.00 479.32 ? 70  C   T C5    1 
ATOM   16062 C  C6    . C   G 4 70  ? 151.992 115.011 55.371  1.00 479.32 ? 70  C   T C6    1 
ATOM   16063 P  P     . C   G 4 71  ? 148.842 109.880 55.987  1.00 526.90 ? 71  C   T P     1 
ATOM   16064 O  OP1   . C   G 4 71  ? 147.687 108.978 56.354  1.00 526.90 ? 71  C   T OP1   1 
ATOM   16065 O  OP2   . C   G 4 71  ? 150.026 109.773 56.921  1.00 526.90 ? 71  C   T OP2   1 
ATOM   16066 O  "O5'" . C   G 4 71  ? 149.363 109.412 54.543  1.00 526.90 ? 71  C   T "O5'" 1 
ATOM   16067 C  "C5'" . C   G 4 71  ? 148.590 108.439 53.805  1.00 526.90 ? 71  C   T "C5'" 1 
ATOM   16068 C  "C4'" . C   G 4 71  ? 149.234 108.245 52.457  1.00 526.90 ? 71  C   T "C4'" 1 
ATOM   16069 O  "O4'" . C   G 4 71  ? 149.438 109.541 51.843  1.00 526.90 ? 71  C   T "O4'" 1 
ATOM   16070 C  "C3'" . C   G 4 71  ? 150.635 107.621 52.466  1.00 526.90 ? 71  C   T "C3'" 1 
ATOM   16071 O  "O3'" . C   G 4 71  ? 150.599 106.202 52.603  1.00 526.90 ? 71  C   T "O3'" 1 
ATOM   16072 C  "C2'" . C   G 4 71  ? 151.173 108.095 51.111  1.00 526.90 ? 71  C   T "C2'" 1 
ATOM   16073 O  "O2'" . C   G 4 71  ? 150.716 107.299 50.039  1.00 526.90 ? 71  C   T "O2'" 1 
ATOM   16074 C  "C1'" . C   G 4 71  ? 150.582 109.507 51.021  1.00 526.90 ? 71  C   T "C1'" 1 
ATOM   16075 N  N1    . C   G 4 71  ? 151.551 110.535 51.483  1.00 526.90 ? 71  C   T N1    1 
ATOM   16076 C  C2    . C   G 4 71  ? 152.328 111.166 50.513  1.00 526.90 ? 71  C   T C2    1 
ATOM   16077 O  O2    . C   G 4 71  ? 152.139 110.883 49.321  1.00 526.90 ? 71  C   T O2    1 
ATOM   16078 N  N3    . C   G 4 71  ? 153.233 112.091 50.898  1.00 526.90 ? 71  C   T N3    1 
ATOM   16079 C  C4    . C   G 4 71  ? 153.414 112.361 52.191  1.00 526.90 ? 71  C   T C4    1 
ATOM   16080 N  N4    . C   G 4 71  ? 154.331 113.261 52.500  1.00 526.90 ? 71  C   T N4    1 
ATOM   16081 C  C5    . C   G 4 71  ? 152.650 111.713 53.198  1.00 526.90 ? 71  C   T C5    1 
ATOM   16082 C  C6    . C   G 4 71  ? 151.742 110.808 52.805  1.00 526.90 ? 71  C   T C6    1 
ATOM   16083 P  P     . G   G 4 72  ? 151.575 105.412 53.615  1.00 540.31 ? 72  G   T P     1 
ATOM   16084 O  OP1   . G   G 4 72  ? 150.865 104.188 54.066  1.00 540.31 ? 72  G   T OP1   1 
ATOM   16085 O  OP2   . G   G 4 72  ? 152.082 106.383 54.617  1.00 540.31 ? 72  G   T OP2   1 
ATOM   16086 O  "O5'" . G   G 4 72  ? 152.793 104.962 52.696  1.00 540.31 ? 72  G   T "O5'" 1 
ATOM   16087 C  "C5'" . G   G 4 72  ? 152.574 104.090 51.600  1.00 540.31 ? 72  G   T "C5'" 1 
ATOM   16088 C  "C4'" . G   G 4 72  ? 153.371 104.502 50.388  1.00 540.31 ? 72  G   T "C4'" 1 
ATOM   16089 O  "O4'" . G   G 4 72  ? 153.234 105.931 50.159  1.00 540.31 ? 72  G   T "O4'" 1 
ATOM   16090 C  "C3'" . G   G 4 72  ? 154.872 104.294 50.467  1.00 540.31 ? 72  G   T "C3'" 1 
ATOM   16091 O  "O3'" . G   G 4 72  ? 155.264 102.952 50.248  1.00 540.31 ? 72  G   T "O3'" 1 
ATOM   16092 C  "C2'" . G   G 4 72  ? 155.386 105.263 49.412  1.00 540.31 ? 72  G   T "C2'" 1 
ATOM   16093 O  "O2'" . G   G 4 72  ? 155.195 104.731 48.109  1.00 540.31 ? 72  G   T "O2'" 1 
ATOM   16094 C  "C1'" . G   G 4 72  ? 154.426 106.439 49.597  1.00 540.31 ? 72  G   T "C1'" 1 
ATOM   16095 N  N9    . G   G 4 72  ? 155.000 107.456 50.499  1.00 540.31 ? 72  G   T N9    1 
ATOM   16096 C  C8    . G   G 4 72  ? 154.832 107.582 51.857  1.00 540.31 ? 72  G   T C8    1 
ATOM   16097 N  N7    . G   G 4 72  ? 155.493 108.590 52.362  1.00 540.31 ? 72  G   T N7    1 
ATOM   16098 C  C5    . G   G 4 72  ? 156.140 109.162 51.274  1.00 540.31 ? 72  G   T C5    1 
ATOM   16099 C  C6    . G   G 4 72  ? 157.006 110.286 51.195  1.00 540.31 ? 72  G   T C6    1 
ATOM   16100 O  O6    . G   G 4 72  ? 157.394 111.036 52.100  1.00 540.31 ? 72  G   T O6    1 
ATOM   16101 N  N1    . G   G 4 72  ? 157.433 110.510 49.890  1.00 540.31 ? 72  G   T N1    1 
ATOM   16102 C  C2    . G   G 4 72  ? 157.079 109.755 48.799  1.00 540.31 ? 72  G   T C2    1 
ATOM   16103 N  N2    . G   G 4 72  ? 157.595 110.134 47.622  1.00 540.31 ? 72  G   T N2    1 
ATOM   16104 N  N3    . G   G 4 72  ? 156.274 108.707 48.860  1.00 540.31 ? 72  G   T N3    1 
ATOM   16105 C  C4    . G   G 4 72  ? 155.841 108.474 50.117  1.00 540.31 ? 72  G   T C4    1 
ATOM   16106 P  P     . A   G 4 73  ? 156.673 102.428 50.817  1.00 542.95 ? 73  A   T P     1 
ATOM   16107 O  OP1   . A   G 4 73  ? 156.548 100.973 51.090  1.00 542.95 ? 73  A   T OP1   1 
ATOM   16108 O  OP2   . A   G 4 73  ? 157.091 103.345 51.907  1.00 542.95 ? 73  A   T OP2   1 
ATOM   16109 O  "O5'" . A   G 4 73  ? 157.681 102.616 49.599  1.00 542.95 ? 73  A   T "O5'" 1 
ATOM   16110 C  "C5'" . A   G 4 73  ? 159.044 102.947 49.823  1.00 542.95 ? 73  A   T "C5'" 1 
ATOM   16111 C  "C4'" . A   G 4 73  ? 159.522 104.021 48.879  1.00 542.95 ? 73  A   T "C4'" 1 
ATOM   16112 O  "O4'" . A   G 4 73  ? 158.653 105.189 48.967  1.00 542.95 ? 73  A   T "O4'" 1 
ATOM   16113 C  "C3'" . A   G 4 73  ? 160.905 104.594 49.151  1.00 542.95 ? 73  A   T "C3'" 1 
ATOM   16114 O  "O3'" . A   G 4 73  ? 161.976 103.767 48.734  1.00 542.95 ? 73  A   T "O3'" 1 
ATOM   16115 C  "C2'" . A   G 4 73  ? 160.832 105.929 48.435  1.00 542.95 ? 73  A   T "C2'" 1 
ATOM   16116 O  "O2'" . A   G 4 73  ? 160.864 105.746 47.027  1.00 542.95 ? 73  A   T "O2'" 1 
ATOM   16117 C  "C1'" . A   G 4 73  ? 159.427 106.368 48.831  1.00 542.95 ? 73  A   T "C1'" 1 
ATOM   16118 N  N9    . A   G 4 73  ? 159.469 107.052 50.136  1.00 542.95 ? 73  A   T N9    1 
ATOM   16119 C  C8    . A   G 4 73  ? 158.810 106.747 51.302  1.00 542.95 ? 73  A   T C8    1 
ATOM   16120 N  N7    . A   G 4 73  ? 159.096 107.559 52.295  1.00 542.95 ? 73  A   T N7    1 
ATOM   16121 C  C5    . A   G 4 73  ? 160.009 108.453 51.751  1.00 542.95 ? 73  A   T C5    1 
ATOM   16122 C  C6    . A   G 4 73  ? 160.701 109.561 52.280  1.00 542.95 ? 73  A   T C6    1 
ATOM   16123 N  N6    . A   G 4 73  ? 160.581 109.987 53.539  1.00 542.95 ? 73  A   T N6    1 
ATOM   16124 N  N1    . A   G 4 73  ? 161.537 110.235 51.459  1.00 542.95 ? 73  A   T N1    1 
ATOM   16125 C  C2    . A   G 4 73  ? 161.664 109.813 50.199  1.00 542.95 ? 73  A   T C2    1 
ATOM   16126 N  N3    . A   G 4 73  ? 161.071 108.799 49.586  1.00 542.95 ? 73  A   T N3    1 
ATOM   16127 C  C4    . A   G 4 73  ? 160.245 108.151 50.423  1.00 542.95 ? 73  A   T C4    1 
ATOM   16128 P  P     . G   G 4 74  ? 163.380 103.826 49.521  1.00 539.17 ? 74  G   T P     1 
ATOM   16129 O  OP1   . G   G 4 74  ? 163.707 105.251 49.780  1.00 539.17 ? 74  G   T OP1   1 
ATOM   16130 O  OP2   . G   G 4 74  ? 164.351 102.976 48.787  1.00 539.17 ? 74  G   T OP2   1 
ATOM   16131 O  "O5'" . G   G 4 74  ? 163.076 103.130 50.923  1.00 539.17 ? 74  G   T "O5'" 1 
ATOM   16132 C  "C5'" . G   G 4 74  ? 163.070 103.879 52.139  1.00 539.17 ? 74  G   T "C5'" 1 
ATOM   16133 C  "C4'" . G   G 4 74  ? 162.009 103.375 53.089  1.00 539.17 ? 74  G   T "C4'" 1 
ATOM   16134 O  "O4'" . G   G 4 74  ? 162.357 103.703 54.466  1.00 539.17 ? 74  G   T "O4'" 1 
ATOM   16135 C  "C3'" . G   G 4 74  ? 160.600 103.931 52.860  1.00 539.17 ? 74  G   T "C3'" 1 
ATOM   16136 O  "O3'" . G   G 4 74  ? 159.646 102.895 53.081  1.00 539.17 ? 74  G   T "O3'" 1 
ATOM   16137 C  "C2'" . G   G 4 74  ? 160.467 104.978 53.965  1.00 539.17 ? 74  G   T "C2'" 1 
ATOM   16138 O  "O2'" . G   G 4 74  ? 159.138 105.265 54.345  1.00 539.17 ? 74  G   T "O2'" 1 
ATOM   16139 C  "C1'" . G   G 4 74  ? 161.244 104.309 55.090  1.00 539.17 ? 74  G   T "C1'" 1 
ATOM   16140 N  N9    . G   G 4 74  ? 161.694 105.192 56.174  1.00 539.17 ? 74  G   T N9    1 
ATOM   16141 C  C8    . G   G 4 74  ? 161.265 105.064 57.473  1.00 539.17 ? 74  G   T C8    1 
ATOM   16142 N  N7    . G   G 4 74  ? 161.779 105.941 58.284  1.00 539.17 ? 74  G   T N7    1 
ATOM   16143 C  C5    . G   G 4 74  ? 162.603 106.703 57.472  1.00 539.17 ? 74  G   T C5    1 
ATOM   16144 C  C6    . G   G 4 74  ? 163.420 107.808 57.816  1.00 539.17 ? 74  G   T C6    1 
ATOM   16145 O  O6    . G   G 4 74  ? 163.570 108.328 58.927  1.00 539.17 ? 74  G   T O6    1 
ATOM   16146 N  N1    . G   G 4 74  ? 164.101 108.306 56.712  1.00 539.17 ? 74  G   T N1    1 
ATOM   16147 C  C2    . G   G 4 74  ? 164.004 107.802 55.436  1.00 539.17 ? 74  G   T C2    1 
ATOM   16148 N  N2    . G   G 4 74  ? 164.743 108.421 54.504  1.00 539.17 ? 74  G   T N2    1 
ATOM   16149 N  N3    . G   G 4 74  ? 163.242 106.765 55.102  1.00 539.17 ? 74  G   T N3    1 
ATOM   16150 C  C4    . G   G 4 74  ? 162.567 106.263 56.162  1.00 539.17 ? 74  G   T C4    1 
ATOM   16151 P  P     . C   G 4 87  ? 169.123 115.807 58.665  1.00 533.23 ? 87  C   T P     1 
ATOM   16152 O  OP1   . C   G 4 87  ? 170.159 116.422 59.533  1.00 533.23 ? 87  C   T OP1   1 
ATOM   16153 O  OP2   . C   G 4 87  ? 167.694 116.159 58.867  1.00 533.23 ? 87  C   T OP2   1 
ATOM   16154 O  "O5'" . C   G 4 87  ? 169.499 116.133 57.152  1.00 533.23 ? 87  C   T "O5'" 1 
ATOM   16155 C  "C5'" . C   G 4 87  ? 168.489 116.418 56.195  1.00 533.23 ? 87  C   T "C5'" 1 
ATOM   16156 C  "C4'" . C   G 4 87  ? 168.360 115.312 55.178  1.00 533.23 ? 87  C   T "C4'" 1 
ATOM   16157 O  "O4'" . C   G 4 87  ? 168.612 114.031 55.809  1.00 533.23 ? 87  C   T "O4'" 1 
ATOM   16158 C  "C3'" . C   G 4 87  ? 166.988 115.154 54.544  1.00 533.23 ? 87  C   T "C3'" 1 
ATOM   16159 O  "O3'" . C   G 4 87  ? 166.776 116.056 53.472  1.00 533.23 ? 87  C   T "O3'" 1 
ATOM   16160 C  "C2'" . C   G 4 87  ? 166.978 113.690 54.118  1.00 533.23 ? 87  C   T "C2'" 1 
ATOM   16161 O  "O2'" . C   G 4 87  ? 167.679 113.519 52.895  1.00 533.23 ? 87  C   T "O2'" 1 
ATOM   16162 C  "C1'" . C   G 4 87  ? 167.792 113.034 55.237  1.00 533.23 ? 87  C   T "C1'" 1 
ATOM   16163 N  N1    . C   G 4 87  ? 166.935 112.465 56.307  1.00 533.23 ? 87  C   T N1    1 
ATOM   16164 C  C2    . C   G 4 87  ? 165.984 111.458 56.046  1.00 533.23 ? 87  C   T C2    1 
ATOM   16165 O  O2    . C   G 4 87  ? 165.851 110.993 54.903  1.00 533.23 ? 87  C   T O2    1 
ATOM   16166 N  N3    . C   G 4 87  ? 165.233 110.983 57.070  1.00 533.23 ? 87  C   T N3    1 
ATOM   16167 C  C4    . C   G 4 87  ? 165.385 111.478 58.300  1.00 533.23 ? 87  C   T C4    1 
ATOM   16168 N  N4    . C   G 4 87  ? 164.621 110.988 59.278  1.00 533.23 ? 87  C   T N4    1 
ATOM   16169 C  C5    . C   G 4 87  ? 166.329 112.502 58.590  1.00 533.23 ? 87  C   T C5    1 
ATOM   16170 C  C6    . C   G 4 87  ? 167.069 112.959 57.575  1.00 533.23 ? 87  C   T C6    1 
ATOM   16171 P  P     . U   G 4 88  ? 165.908 117.391 53.694  1.00 521.73 ? 88  U   T P     1 
ATOM   16172 O  OP1   . U   G 4 88  ? 166.832 118.482 54.096  1.00 521.73 ? 88  U   T OP1   1 
ATOM   16173 O  OP2   . U   G 4 88  ? 164.754 117.049 54.564  1.00 521.73 ? 88  U   T OP2   1 
ATOM   16174 O  "O5'" . U   G 4 88  ? 165.348 117.731 52.242  1.00 521.73 ? 88  U   T "O5'" 1 
ATOM   16175 C  "C5'" . U   G 4 88  ? 166.227 117.875 51.135  1.00 521.73 ? 88  U   T "C5'" 1 
ATOM   16176 C  "C4'" . U   G 4 88  ? 165.804 116.994 49.987  1.00 521.73 ? 88  U   T "C4'" 1 
ATOM   16177 O  "O4'" . U   G 4 88  ? 165.899 115.608 50.398  1.00 521.73 ? 88  U   T "O4'" 1 
ATOM   16178 C  "C3'" . U   G 4 88  ? 164.363 117.160 49.525  1.00 521.73 ? 88  U   T "C3'" 1 
ATOM   16179 O  "O3'" . U   G 4 88  ? 164.215 118.219 48.593  1.00 521.73 ? 88  U   T "O3'" 1 
ATOM   16180 C  "C2'" . U   G 4 88  ? 164.024 115.789 48.948  1.00 521.73 ? 88  U   T "C2'" 1 
ATOM   16181 O  "O2'" . U   G 4 88  ? 164.501 115.673 47.616  1.00 521.73 ? 88  U   T "O2'" 1 
ATOM   16182 C  "C1'" . U   G 4 88  ? 164.848 114.856 49.839  1.00 521.73 ? 88  U   T "C1'" 1 
ATOM   16183 N  N1    . U   G 4 88  ? 164.048 114.290 50.949  1.00 521.73 ? 88  U   T N1    1 
ATOM   16184 C  C2    . U   G 4 88  ? 163.138 113.292 50.665  1.00 521.73 ? 88  U   T C2    1 
ATOM   16185 O  O2    . U   G 4 88  ? 162.969 112.844 49.543  1.00 521.73 ? 88  U   T O2    1 
ATOM   16186 N  N3    . U   G 4 88  ? 162.435 112.820 51.746  1.00 521.73 ? 88  U   T N3    1 
ATOM   16187 C  C4    . U   G 4 88  ? 162.536 113.238 53.056  1.00 521.73 ? 88  U   T C4    1 
ATOM   16188 O  O4    . U   G 4 88  ? 161.830 112.717 53.922  1.00 521.73 ? 88  U   T O4    1 
ATOM   16189 C  C5    . U   G 4 88  ? 163.494 114.278 53.269  1.00 521.73 ? 88  U   T C5    1 
ATOM   16190 C  C6    . U   G 4 88  ? 164.194 114.754 52.234  1.00 521.73 ? 88  U   T C6    1 
ATOM   16191 P  P     . C   G 4 89  ? 162.778 118.888 48.323  1.00 505.23 ? 89  C   T P     1 
ATOM   16192 O  OP1   . C   G 4 89  ? 162.990 120.044 47.416  1.00 505.23 ? 89  C   T OP1   1 
ATOM   16193 O  OP2   . C   G 4 89  ? 162.109 119.092 49.633  1.00 505.23 ? 89  C   T OP2   1 
ATOM   16194 O  "O5'" . C   G 4 89  ? 161.954 117.790 47.515  1.00 505.23 ? 89  C   T "O5'" 1 
ATOM   16195 C  "C5'" . C   G 4 89  ? 162.194 117.567 46.133  1.00 505.23 ? 89  C   T "C5'" 1 
ATOM   16196 C  "C4'" . C   G 4 89  ? 161.207 116.586 45.554  1.00 505.23 ? 89  C   T "C4'" 1 
ATOM   16197 O  "O4'" . C   G 4 89  ? 161.366 115.298 46.200  1.00 505.23 ? 89  C   T "O4'" 1 
ATOM   16198 C  "C3'" . C   G 4 89  ? 159.738 116.928 45.757  1.00 505.23 ? 89  C   T "C3'" 1 
ATOM   16199 O  "O3'" . C   G 4 89  ? 159.254 117.832 44.780  1.00 505.23 ? 89  C   T "O3'" 1 
ATOM   16200 C  "C2'" . C   G 4 89  ? 159.054 115.566 45.701  1.00 505.23 ? 89  C   T "C2'" 1 
ATOM   16201 O  "O2'" . C   G 4 89  ? 158.843 115.166 44.355  1.00 505.23 ? 89  C   T "O2'" 1 
ATOM   16202 C  "C1'" . C   G 4 89  ? 160.116 114.654 46.315  1.00 505.23 ? 89  C   T "C1'" 1 
ATOM   16203 N  N1    . C   G 4 89  ? 159.869 114.349 47.744  1.00 505.23 ? 89  C   T N1    1 
ATOM   16204 C  C2    . C   G 4 89  ? 158.960 113.340 48.079  1.00 505.23 ? 89  C   T C2    1 
ATOM   16205 O  O2    . C   G 4 89  ? 158.361 112.729 47.185  1.00 505.23 ? 89  C   T O2    1 
ATOM   16206 N  N3    . C   G 4 89  ? 158.745 113.040 49.380  1.00 505.23 ? 89  C   T N3    1 
ATOM   16207 C  C4    . C   G 4 89  ? 159.400 113.701 50.334  1.00 505.23 ? 89  C   T C4    1 
ATOM   16208 N  N4    . C   G 4 89  ? 159.154 113.372 51.605  1.00 505.23 ? 89  C   T N4    1 
ATOM   16209 C  C5    . C   G 4 89  ? 160.335 114.731 50.023  1.00 505.23 ? 89  C   T C5    1 
ATOM   16210 C  C6    . C   G 4 89  ? 160.541 115.014 48.731  1.00 505.23 ? 89  C   T C6    1 
ATOM   16211 P  P     . G   G 4 90  ? 159.101 119.398 45.109  1.00 494.36 ? 90  G   T P     1 
ATOM   16212 O  OP1   . G   G 4 90  ? 160.381 120.068 44.767  1.00 494.36 ? 90  G   T OP1   1 
ATOM   16213 O  OP2   . G   G 4 90  ? 158.542 119.534 46.478  1.00 494.36 ? 90  G   T OP2   1 
ATOM   16214 O  "O5'" . G   G 4 90  ? 157.996 119.890 44.071  1.00 494.36 ? 90  G   T "O5'" 1 
ATOM   16215 C  "C5'" . G   G 4 90  ? 156.630 119.993 44.447  1.00 494.36 ? 90  G   T "C5'" 1 
ATOM   16216 C  "C4'" . G   G 4 90  ? 155.857 118.754 44.066  1.00 494.36 ? 90  G   T "C4'" 1 
ATOM   16217 O  "O4'" . G   G 4 90  ? 156.539 117.579 44.578  1.00 494.36 ? 90  G   T "O4'" 1 
ATOM   16218 C  "C3'" . G   G 4 90  ? 154.451 118.648 44.640  1.00 494.36 ? 90  G   T "C3'" 1 
ATOM   16219 O  "O3'" . G   G 4 90  ? 153.490 119.373 43.893  1.00 494.36 ? 90  G   T "O3'" 1 
ATOM   16220 C  "C2'" . G   G 4 90  ? 154.210 117.146 44.657  1.00 494.36 ? 90  G   T "C2'" 1 
ATOM   16221 O  "O2'" . G   G 4 90  ? 153.885 116.675 43.357  1.00 494.36 ? 90  G   T "O2'" 1 
ATOM   16222 C  "C1'" . G   G 4 90  ? 155.599 116.627 45.025  1.00 494.36 ? 90  G   T "C1'" 1 
ATOM   16223 N  N9    . G   G 4 90  ? 155.753 116.489 46.485  1.00 494.36 ? 90  G   T N9    1 
ATOM   16224 C  C8    . G   G 4 90  ? 156.580 117.223 47.300  1.00 494.36 ? 90  G   T C8    1 
ATOM   16225 N  N7    . G   G 4 90  ? 156.501 116.881 48.556  1.00 494.36 ? 90  G   T N7    1 
ATOM   16226 C  C5    . G   G 4 90  ? 155.558 115.863 48.572  1.00 494.36 ? 90  G   T C5    1 
ATOM   16227 C  C6    . G   G 4 90  ? 155.052 115.099 49.652  1.00 494.36 ? 90  G   T C6    1 
ATOM   16228 O  O6    . G   G 4 90  ? 155.347 115.175 50.850  1.00 494.36 ? 90  G   T O6    1 
ATOM   16229 N  N1    . G   G 4 90  ? 154.109 114.172 49.222  1.00 494.36 ? 90  G   T N1    1 
ATOM   16230 C  C2    . G   G 4 90  ? 153.703 113.997 47.921  1.00 494.36 ? 90  G   T C2    1 
ATOM   16231 N  N2    . G   G 4 90  ? 152.780 113.051 47.692  1.00 494.36 ? 90  G   T N2    1 
ATOM   16232 N  N3    . G   G 4 90  ? 154.169 114.704 46.906  1.00 494.36 ? 90  G   T N3    1 
ATOM   16233 C  C4    . G   G 4 90  ? 155.087 115.609 47.302  1.00 494.36 ? 90  G   T C4    1 
HETATM 16234 ZN ZN    . ZN  H 5 .   ? 157.025 129.847 65.332  1.00 376.60 ? 901 ZN  E ZN    1 
HETATM 16235 ZN ZN    . ZN  I 5 .   ? 155.708 132.737 65.741  1.00 361.78 ? 902 ZN  E ZN    1 
HETATM 16236 N  N     . SAH J 6 .   ? 142.741 149.697 102.470 1.00 55.22  ? 501 SAH F N     1 
HETATM 16237 C  CA    . SAH J 6 .   ? 143.499 148.900 103.461 1.00 55.22  ? 501 SAH F CA    1 
HETATM 16238 C  CB    . SAH J 6 .   ? 142.626 147.788 104.045 1.00 55.22  ? 501 SAH F CB    1 
HETATM 16239 C  CG    . SAH J 6 .   ? 143.199 147.127 105.279 1.00 55.22  ? 501 SAH F CG    1 
HETATM 16240 S  SD    . SAH J 6 .   ? 142.429 147.709 106.803 1.00 55.22  ? 501 SAH F SD    1 
HETATM 16241 C  C     . SAH J 6 .   ? 144.695 148.302 102.724 1.00 55.22  ? 501 SAH F C     1 
HETATM 16242 O  O     . SAH J 6 .   ? 144.480 147.314 102.013 1.00 55.22  ? 501 SAH F O     1 
HETATM 16243 O  OXT   . SAH J 6 .   ? 145.780 148.879 102.851 1.00 55.22  ? 501 SAH F OXT   1 
HETATM 16244 C  "C5'" . SAH J 6 .   ? 143.482 147.045 108.107 1.00 55.22  ? 501 SAH F "C5'" 1 
HETATM 16245 C  "C4'" . SAH J 6 .   ? 144.689 147.892 108.419 1.00 55.22  ? 501 SAH F "C4'" 1 
HETATM 16246 O  "O4'" . SAH J 6 .   ? 145.592 147.138 109.259 1.00 55.22  ? 501 SAH F "O4'" 1 
HETATM 16247 C  "C3'" . SAH J 6 .   ? 145.507 148.311 107.201 1.00 55.22  ? 501 SAH F "C3'" 1 
HETATM 16248 O  "O3'" . SAH J 6 .   ? 145.116 149.598 106.746 1.00 55.22  ? 501 SAH F "O3'" 1 
HETATM 16249 C  "C2'" . SAH J 6 .   ? 146.927 148.313 107.754 1.00 55.22  ? 501 SAH F "C2'" 1 
HETATM 16250 O  "O2'" . SAH J 6 .   ? 147.177 149.483 108.494 1.00 55.22  ? 501 SAH F "O2'" 1 
HETATM 16251 C  "C1'" . SAH J 6 .   ? 146.866 147.096 108.664 1.00 55.22  ? 501 SAH F "C1'" 1 
HETATM 16252 N  N9    . SAH J 6 .   ? 147.024 145.818 107.983 1.00 55.22  ? 501 SAH F N9    1 
HETATM 16253 C  C8    . SAH J 6 .   ? 146.028 145.000 107.520 1.00 55.22  ? 501 SAH F C8    1 
HETATM 16254 N  N7    . SAH J 6 .   ? 146.472 143.910 106.952 1.00 55.22  ? 501 SAH F N7    1 
HETATM 16255 C  C5    . SAH J 6 .   ? 147.848 144.014 107.043 1.00 55.22  ? 501 SAH F C5    1 
HETATM 16256 C  C6    . SAH J 6 .   ? 148.886 143.168 106.621 1.00 55.22  ? 501 SAH F C6    1 
HETATM 16257 N  N6    . SAH J 6 .   ? 148.687 142.013 105.997 1.00 55.22  ? 501 SAH F N6    1 
HETATM 16258 N  N1    . SAH J 6 .   ? 150.153 143.567 106.865 1.00 55.22  ? 501 SAH F N1    1 
HETATM 16259 C  C2    . SAH J 6 .   ? 150.344 144.732 107.492 1.00 55.22  ? 501 SAH F C2    1 
HETATM 16260 N  N3    . SAH J 6 .   ? 149.448 145.605 107.933 1.00 55.22  ? 501 SAH F N3    1 
HETATM 16261 C  C4    . SAH J 6 .   ? 148.202 145.185 107.675 1.00 55.22  ? 501 SAH F C4    1 
# 
